REMARK ID 79737 DOMAINID 77616 MODEL 1 2021-06-05_00000168_1_11
MODEL     1
ATOM      1  N   SER A   1       1.660   0.205   4.479  1.00 11.08           N  
ATOM      2  CA  SER A   1       2.331   1.092   3.533  1.00 11.08           C  
ATOM      3  C   SER A   1       1.791   0.907   2.133  1.00 11.08           C  
ATOM      4  O   SER A   1       1.490  -0.206   1.705  1.00 11.08           O  
ATOM      5  CB  SER A   1       3.826   0.861   3.495  1.00 11.08           C  
ATOM      6  OG  SER A   1       4.442   1.638   2.457  1.00 11.08           O  
ATOM      7 1H   SER A   1       2.312  -0.210   5.141  1.00 11.08           H  
ATOM      8 2H   SER A   1       0.964   0.727   4.988  1.00 11.08           H  
ATOM      9 3H   SER A   1       1.206  -0.537   3.968  1.00 11.08           H  
ATOM     10  HA  SER A   1       2.144   2.123   3.838  1.00 11.08           H  
ATOM     11 1HB  SER A   1       4.270   1.108   4.459  1.00 11.08           H  
ATOM     12 2HB  SER A   1       4.000  -0.173   3.327  1.00 11.08           H  
ATOM     13  HG  SER A   1       5.305   1.174   2.227  1.00 11.08           H  
ATOM     14  N   GLN A   2       1.674   2.013   1.408  1.00 10.53           N  
ATOM     15  CA  GLN A   2       1.209   1.978   0.024  1.00 10.53           C  
ATOM     16  C   GLN A   2       2.370   1.730  -0.944  1.00 10.53           C  
ATOM     17  O   GLN A   2       2.161   1.541  -2.144  1.00 10.53           O  
ATOM     18  CB  GLN A   2       0.516   3.297  -0.340  1.00 10.53           C  
ATOM     19  CG  GLN A   2      -0.771   3.569   0.433  1.00 10.53           C  
ATOM     20  CD  GLN A   2      -1.405   4.910   0.065  1.00 10.53           C  
ATOM     21  OE1 GLN A   2      -0.730   5.824  -0.418  1.00 10.53           O  
ATOM     22  NE2 GLN A   2      -2.709   5.031   0.294  1.00 10.53           N  
ATOM     23  H   GLN A   2       1.931   2.903   1.812  1.00 10.53           H  
ATOM     24  HA  GLN A   2       0.496   1.162  -0.086  1.00 10.53           H  
ATOM     25 1HB  GLN A   2       1.204   4.125  -0.162  1.00 10.53           H  
ATOM     26 2HB  GLN A   2       0.278   3.297  -1.403  1.00 10.53           H  
ATOM     27 1HG  GLN A   2      -1.488   2.779   0.210  1.00 10.53           H  
ATOM     28 2HG  GLN A   2      -0.548   3.580   1.499  1.00 10.53           H  
ATOM     29 1HE2 GLN A   2      -3.179   5.888   0.073  1.00 10.53           H  
ATOM     30 2HE2 GLN A   2      -3.222   4.268   0.687  1.00 10.53           H  
ATOM     31  N   GLY A   3       3.594   1.760  -0.419  1.00  9.84           N  
ATOM     32  CA  GLY A   3       4.790   1.581  -1.224  1.00  9.84           C  
ATOM     33  C   GLY A   3       5.086   2.795  -2.101  1.00  9.84           C  
ATOM     34  O   GLY A   3       4.444   3.841  -1.993  1.00  9.84           O  
ATOM     35  H   GLY A   3       3.718   1.873   0.582  1.00  9.84           H  
ATOM     36 1HA  GLY A   3       5.638   1.393  -0.565  1.00  9.84           H  
ATOM     37 2HA  GLY A   3       4.675   0.697  -1.848  1.00  9.84           H  
ATOM     38  N   SER A   4       6.082   2.629  -2.963  1.00  9.07           N  
ATOM     39  CA  SER A   4       6.540   3.623  -3.928  1.00  9.07           C  
ATOM     40  C   SER A   4       7.368   2.855  -4.942  1.00  9.07           C  
ATOM     41  O   SER A   4       8.062   1.918  -4.551  1.00  9.07           O  
ATOM     42  CB  SER A   4       7.364   4.705  -3.256  1.00  9.07           C  
ATOM     43  OG  SER A   4       7.810   5.649  -4.191  1.00  9.07           O  
ATOM     44  H   SER A   4       6.550   1.735  -2.964  1.00  9.07           H  
ATOM     45  HA  SER A   4       5.681   4.071  -4.431  1.00  9.07           H  
ATOM     46 1HB  SER A   4       6.763   5.202  -2.494  1.00  9.07           H  
ATOM     47 2HB  SER A   4       8.219   4.254  -2.756  1.00  9.07           H  
ATOM     48  HG  SER A   4       8.296   5.149  -4.856  1.00  9.07           H  
ATOM     49  N   THR A   5       7.331   3.226  -6.219  1.00  8.29           N  
ATOM     50  CA  THR A   5       8.130   2.452  -7.165  1.00  8.29           C  
ATOM     51  C   THR A   5       9.435   3.149  -7.544  1.00  8.29           C  
ATOM     52  O   THR A   5       9.432   4.239  -8.114  1.00  8.29           O  
ATOM     53  CB  THR A   5       7.329   2.150  -8.439  1.00  8.29           C  
ATOM     54  OG1 THR A   5       6.150   1.418  -8.088  1.00  8.29           O  
ATOM     55  CG2 THR A   5       8.176   1.289  -9.383  1.00  8.29           C  
ATOM     56  H   THR A   5       6.760   4.003  -6.525  1.00  8.29           H  
ATOM     57  HA  THR A   5       8.372   1.502  -6.707  1.00  8.29           H  
ATOM     58  HB  THR A   5       7.050   3.078  -8.933  1.00  8.29           H  
ATOM     59  HG1 THR A   5       5.686   1.151  -8.887  1.00  8.29           H  
ATOM     60 1HG2 THR A   5       7.607   1.059 -10.284  1.00  8.29           H  
ATOM     61 2HG2 THR A   5       9.083   1.828  -9.657  1.00  8.29           H  
ATOM     62 3HG2 THR A   5       8.446   0.362  -8.883  1.00  8.29           H  
ATOM     63  N   ALA A   6      10.547   2.512  -7.204  1.00  7.58           N  
ATOM     64  CA  ALA A   6      11.875   3.016  -7.492  1.00  7.58           C  
ATOM     65  C   ALA A   6      12.243   2.648  -8.920  1.00  7.58           C  
ATOM     66  O   ALA A   6      11.736   1.652  -9.422  1.00  7.58           O  
ATOM     67  CB  ALA A   6      12.884   2.412  -6.533  1.00  7.58           C  
ATOM     68  H   ALA A   6      10.460   1.631  -6.723  1.00  7.58           H  
ATOM     69  HA  ALA A   6      11.861   4.092  -7.369  1.00  7.58           H  
ATOM     70 1HB  ALA A   6      13.878   2.800  -6.756  1.00  7.58           H  
ATOM     71 2HB  ALA A   6      12.616   2.666  -5.509  1.00  7.58           H  
ATOM     72 3HB  ALA A   6      12.889   1.326  -6.649  1.00  7.58           H  
ATOM     73  N   PRO A   7      13.061   3.417  -9.636  1.00  6.94           N  
ATOM     74  CA  PRO A   7      13.643   2.980 -10.881  1.00  6.94           C  
ATOM     75  C   PRO A   7      14.433   1.705 -10.596  1.00  6.94           C  
ATOM     76  O   PRO A   7      15.191   1.649  -9.618  1.00  6.94           O  
ATOM     77  CB  PRO A   7      14.545   4.152 -11.253  1.00  6.94           C  
ATOM     78  CG  PRO A   7      13.919   5.351 -10.563  1.00  6.94           C  
ATOM     79  CD  PRO A   7      13.368   4.802  -9.254  1.00  6.94           C  
ATOM     80  HA  PRO A   7      12.849   2.809 -11.625  1.00  6.94           H  
ATOM     81 1HB  PRO A   7      15.544   3.947 -10.910  1.00  6.94           H  
ATOM     82 2HB  PRO A   7      14.602   4.259 -12.345  1.00  6.94           H  
ATOM     83 1HG  PRO A   7      14.685   6.131 -10.411  1.00  6.94           H  
ATOM     84 2HG  PRO A   7      13.141   5.792 -11.203  1.00  6.94           H  
ATOM     85 1HD  PRO A   7      14.122   4.833  -8.454  1.00  6.94           H  
ATOM     86 2HD  PRO A   7      12.453   5.362  -9.006  1.00  6.94           H  
ATOM     87  N   HIS A   8      14.350   0.706 -11.466  1.00  6.26           N  
ATOM     88  CA  HIS A   8      15.101  -0.518 -11.199  1.00  6.26           C  
ATOM     89  C   HIS A   8      16.567  -0.410 -11.614  1.00  6.26           C  
ATOM     90  O   HIS A   8      16.999  -0.952 -12.638  1.00  6.26           O  
ATOM     91  CB  HIS A   8      14.445  -1.739 -11.850  1.00  6.26           C  
ATOM     92  CG  HIS A   8      15.044  -3.057 -11.393  1.00  6.26           C  
ATOM     93  ND1 HIS A   8      14.707  -3.684 -10.185  1.00  6.26           N  
ATOM     94  CD2 HIS A   8      15.942  -3.864 -11.997  1.00  6.26           C  
ATOM     95  CE1 HIS A   8      15.406  -4.812 -10.087  1.00  6.26           C  
ATOM     96  NE2 HIS A   8      16.149  -4.939 -11.169  1.00  6.26           N  
ATOM     97  H   HIS A   8      13.747   0.774 -12.273  1.00  6.26           H  
ATOM     98  HA  HIS A   8      15.093  -0.703 -10.125  1.00  6.26           H  
ATOM     99 1HB  HIS A   8      13.381  -1.750 -11.631  1.00  6.26           H  
ATOM    100 2HB  HIS A   8      14.553  -1.676 -12.931  1.00  6.26           H  
ATOM    101  HD2 HIS A   8      16.414  -3.692 -12.965  1.00  6.26           H  
ATOM    102  HE1 HIS A   8      15.381  -5.519  -9.270  1.00  6.26           H  
ATOM    103  HE2 HIS A   8      16.776  -5.714 -11.362  1.00  6.26           H  
ATOM    104  N   HIS A   9      17.350   0.261 -10.783  1.00  5.41           N  
ATOM    105  CA  HIS A   9      18.761   0.492 -11.082  1.00  5.41           C  
ATOM    106  C   HIS A   9      19.641  -0.715 -10.863  1.00  5.41           C  
ATOM    107  O   HIS A   9      20.438  -0.787  -9.923  1.00  5.41           O  
ATOM    108  CB  HIS A   9      19.351   1.666 -10.299  1.00  5.41           C  
ATOM    109  CG  HIS A   9      18.903   3.003 -10.770  1.00  5.41           C  
ATOM    110  ND1 HIS A   9      19.262   3.504 -12.019  1.00  5.41           N  
ATOM    111  CD2 HIS A   9      18.160   3.963 -10.177  1.00  5.41           C  
ATOM    112  CE1 HIS A   9      18.750   4.711 -12.166  1.00  5.41           C  
ATOM    113  NE2 HIS A   9      18.075   5.018 -11.065  1.00  5.41           N  
ATOM    114  H   HIS A   9      16.903   0.672  -9.964  1.00  5.41           H  
ATOM    115  HA  HIS A   9      18.854   0.752 -12.138  1.00  5.41           H  
ATOM    116 1HB  HIS A   9      19.089   1.567  -9.247  1.00  5.41           H  
ATOM    117 2HB  HIS A   9      20.439   1.633 -10.373  1.00  5.41           H  
ATOM    118  HD1 HIS A   9      19.873   3.037 -12.728  1.00  5.41           H  
ATOM    119  HD2 HIS A   9      17.668   4.025  -9.205  1.00  5.41           H  
ATOM    120  HE1 HIS A   9      18.922   5.271 -13.085  1.00  5.41           H  
ATOM    121  N   HIS A  10      19.529  -1.667 -11.773  1.00  4.38           N  
ATOM    122  CA  HIS A  10      20.355  -2.859 -11.718  1.00  4.38           C  
ATOM    123  C   HIS A  10      21.737  -2.481 -12.199  1.00  4.38           C  
ATOM    124  O   HIS A  10      22.094  -2.694 -13.363  1.00  4.38           O  
ATOM    125  CB  HIS A  10      19.783  -3.975 -12.578  1.00  4.38           C  
ATOM    126  CG  HIS A  10      20.500  -5.221 -12.389  1.00  4.38           C  
ATOM    127  ND1 HIS A  10      20.276  -6.031 -11.325  1.00  4.38           N  
ATOM    128  CD2 HIS A  10      21.450  -5.825 -13.136  1.00  4.38           C  
ATOM    129  CE1 HIS A  10      21.064  -7.065 -11.399  1.00  4.38           C  
ATOM    130  NE2 HIS A  10      21.775  -6.970 -12.501  1.00  4.38           N  
ATOM    131  H   HIS A  10      18.819  -1.539 -12.494  1.00  4.38           H  
ATOM    132  HA  HIS A  10      20.435  -3.219 -10.692  1.00  4.38           H  
ATOM    133 1HB  HIS A  10      18.749  -4.135 -12.320  1.00  4.38           H  
ATOM    134 2HB  HIS A  10      19.829  -3.699 -13.630  1.00  4.38           H  
ATOM    135  HD2 HIS A  10      21.875  -5.460 -14.073  1.00  4.38           H  
ATOM    136  HE1 HIS A  10      21.105  -7.861 -10.669  1.00  4.38           H  
ATOM    137  HE2 HIS A  10      22.464  -7.631 -12.826  1.00  4.38           H  
ATOM    138  N   VAL A  11      22.483  -1.845 -11.291  1.00  3.31           N  
ATOM    139  CA  VAL A  11      23.807  -1.208 -11.437  1.00  3.31           C  
ATOM    140  C   VAL A  11      24.100  -0.510 -12.789  1.00  3.31           C  
ATOM    141  O   VAL A  11      25.241  -0.131 -13.059  1.00  3.31           O  
ATOM    142  CB  VAL A  11      24.921  -2.253 -11.146  1.00  3.31           C  
ATOM    143  CG1 VAL A  11      24.773  -2.774  -9.726  1.00  3.31           C  
ATOM    144  CG2 VAL A  11      24.884  -3.420 -12.131  1.00  3.31           C  
ATOM    145  H   VAL A  11      22.026  -1.734 -10.386  1.00  3.31           H  
ATOM    146  HA  VAL A  11      23.873  -0.444 -10.663  1.00  3.31           H  
ATOM    147  HB  VAL A  11      25.887  -1.753 -11.226  1.00  3.31           H  
ATOM    148 1HG1 VAL A  11      25.575  -3.482  -9.509  1.00  3.31           H  
ATOM    149 2HG1 VAL A  11      24.827  -1.940  -9.027  1.00  3.31           H  
ATOM    150 3HG1 VAL A  11      23.807  -3.277  -9.615  1.00  3.31           H  
ATOM    151 1HG2 VAL A  11      25.696  -4.101 -11.902  1.00  3.31           H  
ATOM    152 2HG2 VAL A  11      23.953  -3.962 -12.068  1.00  3.31           H  
ATOM    153 3HG2 VAL A  11      25.011  -3.034 -13.127  1.00  3.31           H  
ATOM    154  N   ASP A  12      23.069  -0.349 -13.627  1.00  2.39           N  
ATOM    155  CA  ASP A  12      23.092   0.233 -14.960  1.00  2.39           C  
ATOM    156  C   ASP A  12      24.113  -0.489 -15.844  1.00  2.39           C  
ATOM    157  O   ASP A  12      24.653   0.098 -16.784  1.00  2.39           O  
ATOM    158  CB  ASP A  12      23.413   1.730 -14.887  1.00  2.39           C  
ATOM    159  CG  ASP A  12      22.346   2.591 -14.095  1.00  2.39           C  
ATOM    160  OD1 ASP A  12      21.186   2.210 -14.004  1.00  2.39           O  
ATOM    161  OD2 ASP A  12      22.730   3.615 -13.589  1.00  2.39           O  
ATOM    162  H   ASP A  12      22.180  -0.699 -13.312  1.00  2.39           H  
ATOM    163  HA  ASP A  12      22.106   0.108 -15.408  1.00  2.39           H  
ATOM    164 1HB  ASP A  12      24.388   1.868 -14.419  1.00  2.39           H  
ATOM    165 2HB  ASP A  12      23.488   2.126 -15.900  1.00  2.39           H  
ATOM    166  N   ASP A  13      24.377  -1.763 -15.525  1.00  1.70           N  
ATOM    167  CA  ASP A  13      25.371  -2.553 -16.250  1.00  1.70           C  
ATOM    168  C   ASP A  13      25.393  -4.043 -15.891  1.00  1.70           C  
ATOM    169  O   ASP A  13      26.053  -4.440 -14.922  1.00  1.70           O  
ATOM    170  CB  ASP A  13      26.774  -2.016 -16.009  1.00  1.70           C  
ATOM    171  CG  ASP A  13      27.807  -2.721 -16.860  1.00  1.70           C  
ATOM    172  OD1 ASP A  13      27.429  -3.571 -17.655  1.00  1.70           O  
ATOM    173  OD2 ASP A  13      28.971  -2.529 -16.615  1.00  1.70           O  
ATOM    174  H   ASP A  13      23.843  -2.166 -14.749  1.00  1.70           H  
ATOM    175  HA  ASP A  13      25.147  -2.467 -17.313  1.00  1.70           H  
ATOM    176 1HB  ASP A  13      26.814  -0.954 -16.245  1.00  1.70           H  
ATOM    177 2HB  ASP A  13      27.025  -2.112 -14.958  1.00  1.70           H  
ATOM    178  N   ALA A  14      24.821  -4.884 -16.740  1.00  1.23           N  
ATOM    179  CA  ALA A  14      24.802  -6.327 -16.494  1.00  1.23           C  
ATOM    180  C   ALA A  14      26.219  -6.921 -16.356  1.00  1.23           C  
ATOM    181  O   ALA A  14      26.381  -7.995 -15.769  1.00  1.23           O  
ATOM    182  CB  ALA A  14      24.072  -7.039 -17.607  1.00  1.23           C  
ATOM    183  H   ALA A  14      24.344  -4.512 -17.549  1.00  1.23           H  
ATOM    184  HA  ALA A  14      24.270  -6.498 -15.558  1.00  1.23           H  
ATOM    185 1HB  ALA A  14      24.029  -8.100 -17.404  1.00  1.23           H  
ATOM    186 2HB  ALA A  14      23.053  -6.658 -17.693  1.00  1.23           H  
ATOM    187 3HB  ALA A  14      24.592  -6.879 -18.548  1.00  1.23           H  
ATOM    188  N   ASN A  15      27.250  -6.260 -16.907  1.00  0.95           N  
ATOM    189  CA  ASN A  15      28.599  -6.811 -16.826  1.00  0.95           C  
ATOM    190  C   ASN A  15      29.146  -6.582 -15.427  1.00  0.95           C  
ATOM    191  O   ASN A  15      29.896  -7.413 -14.899  1.00  0.95           O  
ATOM    192  CB  ASN A  15      29.530  -6.101 -17.784  1.00  0.95           C  
ATOM    193  CG  ASN A  15      29.251  -6.319 -19.211  1.00  0.95           C  
ATOM    194  OD1 ASN A  15      29.602  -7.336 -19.833  1.00  0.95           O  
ATOM    195  ND2 ASN A  15      28.585  -5.341 -19.760  1.00  0.95           N  
ATOM    196  H   ASN A  15      27.120  -5.346 -17.353  1.00  0.95           H  
ATOM    197  HA  ASN A  15      28.572  -7.882 -17.022  1.00  0.95           H  
ATOM    198 1HB  ASN A  15      29.499  -5.032 -17.585  1.00  0.95           H  
ATOM    199 2HB  ASN A  15      30.550  -6.427 -17.583  1.00  0.95           H  
ATOM    200 1HD2 ASN A  15      28.339  -5.359 -20.725  1.00  0.95           H  
ATOM    201 2HD2 ASN A  15      28.306  -4.552 -19.162  1.00  0.95           H  
ATOM    202  N   SER A  16      28.791  -5.439 -14.826  1.00  0.80           N  
ATOM    203  CA  SER A  16      29.283  -5.111 -13.500  1.00  0.80           C  
ATOM    204  C   SER A  16      28.635  -6.057 -12.524  1.00  0.80           C  
ATOM    205  O   SER A  16      29.282  -6.554 -11.606  1.00  0.80           O  
ATOM    206  CB  SER A  16      29.014  -3.668 -13.134  1.00  0.80           C  
ATOM    207  OG  SER A  16      29.778  -2.773 -13.932  1.00  0.80           O  
ATOM    208  H   SER A  16      28.130  -4.809 -15.280  1.00  0.80           H  
ATOM    209  HA  SER A  16      30.360  -5.273 -13.476  1.00  0.80           H  
ATOM    210 1HB  SER A  16      27.954  -3.457 -13.259  1.00  0.80           H  
ATOM    211 2HB  SER A  16      29.252  -3.515 -12.085  1.00  0.80           H  
ATOM    212  HG  SER A  16      29.402  -2.788 -14.852  1.00  0.80           H  
ATOM    213  N   PHE A  17      27.353  -6.337 -12.756  1.00  0.73           N  
ATOM    214  CA  PHE A  17      26.634  -7.293 -11.929  1.00  0.73           C  
ATOM    215  C   PHE A  17      27.301  -8.652 -11.954  1.00  0.73           C  
ATOM    216  O   PHE A  17      27.591  -9.225 -10.903  1.00  0.73           O  
ATOM    217  CB  PHE A  17      25.203  -7.426 -12.383  1.00  0.73           C  
ATOM    218  CG  PHE A  17      24.479  -8.592 -11.773  1.00  0.73           C  
ATOM    219  CD1 PHE A  17      23.987  -8.600 -10.477  1.00  0.73           C  
ATOM    220  CD2 PHE A  17      24.261  -9.697 -12.552  1.00  0.73           C  
ATOM    221  CE1 PHE A  17      23.292  -9.721 -10.010  1.00  0.73           C  
ATOM    222  CE2 PHE A  17      23.576 -10.772 -12.085  1.00  0.73           C  
ATOM    223  CZ  PHE A  17      23.093 -10.787 -10.812  1.00  0.73           C  
ATOM    224  H   PHE A  17      26.883  -5.863 -13.531  1.00  0.73           H  
ATOM    225  HA  PHE A  17      26.636  -6.928 -10.902  1.00  0.73           H  
ATOM    226 1HB  PHE A  17      24.659  -6.515 -12.140  1.00  0.73           H  
ATOM    227 2HB  PHE A  17      25.179  -7.540 -13.461  1.00  0.73           H  
ATOM    228  HD1 PHE A  17      24.133  -7.731  -9.829  1.00  0.73           H  
ATOM    229  HD2 PHE A  17      24.637  -9.701 -13.577  1.00  0.73           H  
ATOM    230  HE1 PHE A  17      22.891  -9.749  -9.003  1.00  0.73           H  
ATOM    231  HE2 PHE A  17      23.405 -11.619 -12.739  1.00  0.73           H  
ATOM    232  HZ  PHE A  17      22.542 -11.652 -10.442  1.00  0.73           H  
ATOM    233  N   VAL A  18      27.587  -9.172 -13.144  1.00  0.71           N  
ATOM    234  CA  VAL A  18      28.212 -10.478 -13.187  1.00  0.71           C  
ATOM    235  C   VAL A  18      29.547 -10.460 -12.465  1.00  0.71           C  
ATOM    236  O   VAL A  18      29.831 -11.373 -11.693  1.00  0.71           O  
ATOM    237  CB  VAL A  18      28.390 -10.960 -14.628  1.00  0.71           C  
ATOM    238  CG1 VAL A  18      29.270 -12.223 -14.652  1.00  0.71           C  
ATOM    239  CG2 VAL A  18      27.015 -11.267 -15.207  1.00  0.71           C  
ATOM    240  H   VAL A  18      27.340  -8.684 -14.009  1.00  0.71           H  
ATOM    241  HA  VAL A  18      27.555 -11.182 -12.681  1.00  0.71           H  
ATOM    242  HB  VAL A  18      28.884 -10.183 -15.219  1.00  0.71           H  
ATOM    243 1HG1 VAL A  18      29.392 -12.564 -15.679  1.00  0.71           H  
ATOM    244 2HG1 VAL A  18      30.253 -11.990 -14.232  1.00  0.71           H  
ATOM    245 3HG1 VAL A  18      28.816 -13.004 -14.070  1.00  0.71           H  
ATOM    246 1HG2 VAL A  18      27.140 -11.608 -16.214  1.00  0.71           H  
ATOM    247 2HG2 VAL A  18      26.539 -12.036 -14.623  1.00  0.71           H  
ATOM    248 3HG2 VAL A  18      26.400 -10.374 -15.194  1.00  0.71           H  
ATOM    249  N   ARG A  19      30.356  -9.420 -12.678  1.00  0.71           N  
ATOM    250  CA  ARG A  19      31.640  -9.331 -11.994  1.00  0.71           C  
ATOM    251  C   ARG A  19      31.457  -9.230 -10.473  1.00  0.71           C  
ATOM    252  O   ARG A  19      32.223  -9.813  -9.700  1.00  0.71           O  
ATOM    253  CB  ARG A  19      32.407  -8.135 -12.522  1.00  0.71           C  
ATOM    254  CG  ARG A  19      32.910  -8.322 -13.946  1.00  0.71           C  
ATOM    255  CD  ARG A  19      33.519  -7.089 -14.492  1.00  0.71           C  
ATOM    256  NE  ARG A  19      33.978  -7.279 -15.859  1.00  0.71           N  
ATOM    257  CZ  ARG A  19      34.390  -6.290 -16.677  1.00  0.71           C  
ATOM    258  NH1 ARG A  19      34.393  -5.044 -16.255  1.00  0.71           N  
ATOM    259  NH2 ARG A  19      34.792  -6.572 -17.904  1.00  0.71           N  
ATOM    260  H   ARG A  19      30.088  -8.686 -13.335  1.00  0.71           H  
ATOM    261  HA  ARG A  19      32.212 -10.230 -12.221  1.00  0.71           H  
ATOM    262 1HB  ARG A  19      31.762  -7.258 -12.508  1.00  0.71           H  
ATOM    263 2HB  ARG A  19      33.262  -7.931 -11.879  1.00  0.71           H  
ATOM    264 1HG  ARG A  19      33.660  -9.116 -13.957  1.00  0.71           H  
ATOM    265 2HG  ARG A  19      32.079  -8.611 -14.587  1.00  0.71           H  
ATOM    266 1HD  ARG A  19      32.773  -6.292 -14.491  1.00  0.71           H  
ATOM    267 2HD  ARG A  19      34.370  -6.795 -13.881  1.00  0.71           H  
ATOM    268  HE  ARG A  19      33.990  -8.225 -16.219  1.00  0.71           H  
ATOM    269 1HH1 ARG A  19      34.084  -4.828 -15.317  1.00  0.71           H  
ATOM    270 2HH1 ARG A  19      34.703  -4.304 -16.868  1.00  0.71           H  
ATOM    271 1HH2 ARG A  19      34.790  -7.530 -18.230  1.00  0.71           H  
ATOM    272 2HH2 ARG A  19      35.101  -5.832 -18.517  1.00  0.71           H  
ATOM    273  N   ALA A  20      30.423  -8.515 -10.019  1.00  0.72           N  
ATOM    274  CA  ALA A  20      30.159  -8.406  -8.589  1.00  0.72           C  
ATOM    275  C   ALA A  20      29.894  -9.788  -8.009  1.00  0.72           C  
ATOM    276  O   ALA A  20      30.355 -10.111  -6.909  1.00  0.72           O  
ATOM    277  CB  ALA A  20      28.973  -7.492  -8.335  1.00  0.72           C  
ATOM    278  H   ALA A  20      29.818  -8.022 -10.671  1.00  0.72           H  
ATOM    279  HA  ALA A  20      31.045  -7.994  -8.107  1.00  0.72           H  
ATOM    280 1HB  ALA A  20      28.796  -7.410  -7.265  1.00  0.72           H  
ATOM    281 2HB  ALA A  20      29.181  -6.506  -8.750  1.00  0.72           H  
ATOM    282 3HB  ALA A  20      28.093  -7.905  -8.816  1.00  0.72           H  
ATOM    283  N   VAL A  21      29.177 -10.609  -8.778  1.00  0.74           N  
ATOM    284  CA  VAL A  21      28.852 -11.969  -8.397  1.00  0.74           C  
ATOM    285  C   VAL A  21      30.074 -12.866  -8.444  1.00  0.74           C  
ATOM    286  O   VAL A  21      30.270 -13.684  -7.552  1.00  0.74           O  
ATOM    287  CB  VAL A  21      27.752 -12.536  -9.271  1.00  0.74           C  
ATOM    288  CG1 VAL A  21      27.580 -14.003  -8.946  1.00  0.74           C  
ATOM    289  CG2 VAL A  21      26.458 -11.781  -8.993  1.00  0.74           C  
ATOM    290  H   VAL A  21      28.818 -10.251  -9.667  1.00  0.74           H  
ATOM    291  HA  VAL A  21      28.475 -11.951  -7.376  1.00  0.74           H  
ATOM    292  HB  VAL A  21      28.030 -12.430 -10.304  1.00  0.74           H  
ATOM    293 1HG1 VAL A  21      26.791 -14.440  -9.544  1.00  0.74           H  
ATOM    294 2HG1 VAL A  21      28.508 -14.522  -9.134  1.00  0.74           H  
ATOM    295 3HG1 VAL A  21      27.333 -14.088  -7.914  1.00  0.74           H  
ATOM    296 1HG2 VAL A  21      25.673 -12.171  -9.600  1.00  0.74           H  
ATOM    297 2HG2 VAL A  21      26.202 -11.903  -7.961  1.00  0.74           H  
ATOM    298 3HG2 VAL A  21      26.590 -10.727  -9.215  1.00  0.74           H  
ATOM    299  N   GLU A  22      30.906 -12.736  -9.480  1.00  0.76           N  
ATOM    300  CA  GLU A  22      32.107 -13.564  -9.555  1.00  0.76           C  
ATOM    301  C   GLU A  22      32.983 -13.306  -8.332  1.00  0.76           C  
ATOM    302  O   GLU A  22      33.517 -14.242  -7.718  1.00  0.76           O  
ATOM    303  CB  GLU A  22      32.921 -13.221 -10.817  1.00  0.76           C  
ATOM    304  CG  GLU A  22      32.326 -13.674 -12.147  1.00  0.76           C  
ATOM    305  CD  GLU A  22      33.046 -13.112 -13.363  1.00  0.76           C  
ATOM    306  OE1 GLU A  22      33.857 -12.226 -13.204  1.00  0.76           O  
ATOM    307  OE2 GLU A  22      32.788 -13.580 -14.451  1.00  0.76           O  
ATOM    308  H   GLU A  22      30.689 -12.069 -10.220  1.00  0.76           H  
ATOM    309  HA  GLU A  22      31.813 -14.615  -9.572  1.00  0.76           H  
ATOM    310 1HB  GLU A  22      33.052 -12.142 -10.869  1.00  0.76           H  
ATOM    311 2HB  GLU A  22      33.913 -13.661 -10.731  1.00  0.76           H  
ATOM    312 1HG  GLU A  22      32.414 -14.752 -12.188  1.00  0.76           H  
ATOM    313 2HG  GLU A  22      31.271 -13.414 -12.183  1.00  0.76           H  
ATOM    314  N   ARG A  23      33.085 -12.033  -7.939  1.00  0.78           N  
ATOM    315  CA  ARG A  23      33.874 -11.680  -6.777  1.00  0.78           C  
ATOM    316  C   ARG A  23      33.217 -12.214  -5.514  1.00  0.78           C  
ATOM    317  O   ARG A  23      33.894 -12.806  -4.672  1.00  0.78           O  
ATOM    318  CB  ARG A  23      34.027 -10.175  -6.701  1.00  0.78           C  
ATOM    319  CG  ARG A  23      34.920  -9.582  -7.784  1.00  0.78           C  
ATOM    320  CD  ARG A  23      34.899  -8.103  -7.760  1.00  0.78           C  
ATOM    321  NE  ARG A  23      35.745  -7.531  -8.797  1.00  0.78           N  
ATOM    322  CZ  ARG A  23      35.779  -6.226  -9.126  1.00  0.78           C  
ATOM    323  NH1 ARG A  23      35.008  -5.367  -8.496  1.00  0.78           N  
ATOM    324  NH2 ARG A  23      36.588  -5.807 -10.084  1.00  0.78           N  
ATOM    325  H   ARG A  23      32.635 -11.296  -8.486  1.00  0.78           H  
ATOM    326  HA  ARG A  23      34.861 -12.128  -6.878  1.00  0.78           H  
ATOM    327 1HB  ARG A  23      33.044  -9.710  -6.799  1.00  0.78           H  
ATOM    328 2HB  ARG A  23      34.430  -9.894  -5.729  1.00  0.78           H  
ATOM    329 1HG  ARG A  23      35.946  -9.913  -7.628  1.00  0.78           H  
ATOM    330 2HG  ARG A  23      34.577  -9.919  -8.762  1.00  0.78           H  
ATOM    331 1HD  ARG A  23      33.876  -7.761  -7.929  1.00  0.78           H  
ATOM    332 2HD  ARG A  23      35.249  -7.745  -6.794  1.00  0.78           H  
ATOM    333  HE  ARG A  23      36.352  -8.161  -9.305  1.00  0.78           H  
ATOM    334 1HH1 ARG A  23      34.389  -5.687  -7.765  1.00  0.78           H  
ATOM    335 2HH1 ARG A  23      35.034  -4.388  -8.743  1.00  0.78           H  
ATOM    336 1HH2 ARG A  23      37.183  -6.466 -10.568  1.00  0.78           H  
ATOM    337 2HH2 ARG A  23      36.615  -4.828 -10.330  1.00  0.78           H  
ATOM    338  N   ALA A  24      31.890 -12.071  -5.404  1.00  0.81           N  
ATOM    339  CA  ALA A  24      31.172 -12.568  -4.236  1.00  0.81           C  
ATOM    340  C   ALA A  24      31.331 -14.071  -4.107  1.00  0.81           C  
ATOM    341  O   ALA A  24      31.521 -14.602  -3.009  1.00  0.81           O  
ATOM    342  CB  ALA A  24      29.703 -12.226  -4.342  1.00  0.81           C  
ATOM    343  H   ALA A  24      31.366 -11.563  -6.117  1.00  0.81           H  
ATOM    344  HA  ALA A  24      31.594 -12.093  -3.348  1.00  0.81           H  
ATOM    345 1HB  ALA A  24      29.179 -12.581  -3.457  1.00  0.81           H  
ATOM    346 2HB  ALA A  24      29.588 -11.150  -4.428  1.00  0.81           H  
ATOM    347 3HB  ALA A  24      29.293 -12.701  -5.226  1.00  0.81           H  
ATOM    348  N   CYS A  25      31.303 -14.767  -5.241  1.00  0.83           N  
ATOM    349  CA  CYS A  25      31.448 -16.201  -5.217  1.00  0.83           C  
ATOM    350  C   CYS A  25      32.812 -16.540  -4.669  1.00  0.83           C  
ATOM    351  O   CYS A  25      32.919 -17.357  -3.753  1.00  0.83           O  
ATOM    352  CB  CYS A  25      31.307 -16.795  -6.625  1.00  0.83           C  
ATOM    353  SG  CYS A  25      29.657 -16.724  -7.299  1.00  0.83           S  
ATOM    354  H   CYS A  25      31.141 -14.295  -6.124  1.00  0.83           H  
ATOM    355  HA  CYS A  25      30.681 -16.622  -4.570  1.00  0.83           H  
ATOM    356 1HB  CYS A  25      31.965 -16.259  -7.306  1.00  0.83           H  
ATOM    357 2HB  CYS A  25      31.627 -17.829  -6.620  1.00  0.83           H  
ATOM    358  HG  CYS A  25      29.642 -15.368  -7.407  1.00  0.83           H  
ATOM    359  N   SER A  26      33.844 -15.818  -5.123  1.00  0.86           N  
ATOM    360  CA  SER A  26      35.188 -16.089  -4.648  1.00  0.86           C  
ATOM    361  C   SER A  26      35.287 -15.860  -3.136  1.00  0.86           C  
ATOM    362  O   SER A  26      35.839 -16.693  -2.411  1.00  0.86           O  
ATOM    363  CB  SER A  26      36.182 -15.195  -5.377  1.00  0.86           C  
ATOM    364  OG  SER A  26      36.225 -15.493  -6.750  1.00  0.86           O  
ATOM    365  H   SER A  26      33.700 -15.124  -5.860  1.00  0.86           H  
ATOM    366  HA  SER A  26      35.425 -17.132  -4.861  1.00  0.86           H  
ATOM    367 1HB  SER A  26      35.908 -14.155  -5.240  1.00  0.86           H  
ATOM    368 2HB  SER A  26      37.170 -15.329  -4.944  1.00  0.86           H  
ATOM    369  HG  SER A  26      35.337 -15.273  -7.097  1.00  0.86           H  
ATOM    370  N   GLU A  27      34.676 -14.776  -2.640  1.00  0.87           N  
ATOM    371  CA  GLU A  27      34.709 -14.457  -1.207  1.00  0.87           C  
ATOM    372  C   GLU A  27      34.045 -15.549  -0.368  1.00  0.87           C  
ATOM    373  O   GLU A  27      34.472 -15.836   0.753  1.00  0.87           O  
ATOM    374  CB  GLU A  27      34.034 -13.106  -0.912  1.00  0.87           C  
ATOM    375  CG  GLU A  27      34.800 -11.872  -1.409  1.00  0.87           C  
ATOM    376  CD  GLU A  27      34.100 -10.554  -1.097  1.00  0.87           C  
ATOM    377  OE1 GLU A  27      33.003 -10.578  -0.590  1.00  0.87           O  
ATOM    378  OE2 GLU A  27      34.678  -9.524  -1.366  1.00  0.87           O  
ATOM    379  H   GLU A  27      34.219 -14.133  -3.289  1.00  0.87           H  
ATOM    380  HA  GLU A  27      35.751 -14.388  -0.900  1.00  0.87           H  
ATOM    381 1HB  GLU A  27      33.049 -13.090  -1.379  1.00  0.87           H  
ATOM    382 2HB  GLU A  27      33.885 -13.002   0.161  1.00  0.87           H  
ATOM    383 1HG  GLU A  27      35.785 -11.864  -0.946  1.00  0.87           H  
ATOM    384 2HG  GLU A  27      34.939 -11.958  -2.483  1.00  0.87           H  
ATOM    385  N   ARG A  28      33.011 -16.173  -0.927  1.00  0.87           N  
ATOM    386  CA  ARG A  28      32.251 -17.219  -0.260  1.00  0.87           C  
ATOM    387  C   ARG A  28      32.841 -18.626  -0.471  1.00  0.87           C  
ATOM    388  O   ARG A  28      32.275 -19.609   0.014  1.00  0.87           O  
ATOM    389  CB  ARG A  28      30.815 -17.188  -0.775  1.00  0.87           C  
ATOM    390  CG  ARG A  28      30.035 -15.900  -0.435  1.00  0.87           C  
ATOM    391  CD  ARG A  28      28.683 -15.796  -1.131  1.00  0.87           C  
ATOM    392  NE  ARG A  28      27.682 -16.751  -0.641  1.00  0.87           N  
ATOM    393  CZ  ARG A  28      26.906 -16.564   0.435  1.00  0.87           C  
ATOM    394  NH1 ARG A  28      27.010 -15.478   1.173  1.00  0.87           N  
ATOM    395  NH2 ARG A  28      26.035 -17.494   0.731  1.00  0.87           N  
ATOM    396  H   ARG A  28      32.699 -15.862  -1.850  1.00  0.87           H  
ATOM    397  HA  ARG A  28      32.244 -17.004   0.807  1.00  0.87           H  
ATOM    398 1HB  ARG A  28      30.839 -17.263  -1.861  1.00  0.87           H  
ATOM    399 2HB  ARG A  28      30.260 -18.042  -0.392  1.00  0.87           H  
ATOM    400 1HG  ARG A  28      29.858 -15.872   0.638  1.00  0.87           H  
ATOM    401 2HG  ARG A  28      30.631 -15.032  -0.717  1.00  0.87           H  
ATOM    402 1HD  ARG A  28      28.286 -14.791  -1.000  1.00  0.87           H  
ATOM    403 2HD  ARG A  28      28.829 -15.981  -2.196  1.00  0.87           H  
ATOM    404  HE  ARG A  28      27.503 -17.610  -1.167  1.00  0.87           H  
ATOM    405 1HH1 ARG A  28      27.682 -14.767   0.930  1.00  0.87           H  
ATOM    406 2HH1 ARG A  28      26.412 -15.357   1.975  1.00  0.87           H  
ATOM    407 1HH2 ARG A  28      25.989 -18.311   0.121  1.00  0.87           H  
ATOM    408 2HH2 ARG A  28      25.427 -17.399   1.529  1.00  0.87           H  
ATOM    409  N   GLY A  29      33.962 -18.739  -1.205  1.00  0.87           N  
ATOM    410  CA  GLY A  29      34.579 -20.040  -1.485  1.00  0.87           C  
ATOM    411  C   GLY A  29      33.863 -20.822  -2.593  1.00  0.87           C  
ATOM    412  O   GLY A  29      33.995 -22.044  -2.693  1.00  0.87           O  
ATOM    413  H   GLY A  29      34.419 -17.906  -1.576  1.00  0.87           H  
ATOM    414 1HA  GLY A  29      35.618 -19.878  -1.770  1.00  0.87           H  
ATOM    415 2HA  GLY A  29      34.591 -20.632  -0.572  1.00  0.87           H  
ATOM    416  N   LEU A  30      33.088 -20.115  -3.401  1.00  0.87           N  
ATOM    417  CA  LEU A  30      32.275 -20.681  -4.464  1.00  0.87           C  
ATOM    418  C   LEU A  30      32.843 -20.365  -5.837  1.00  0.87           C  
ATOM    419  O   LEU A  30      33.781 -19.570  -5.966  1.00  0.87           O  
ATOM    420  CB  LEU A  30      30.887 -20.088  -4.359  1.00  0.87           C  
ATOM    421  CG  LEU A  30      30.269 -20.209  -3.020  1.00  0.87           C  
ATOM    422  CD1 LEU A  30      29.004 -19.448  -3.013  1.00  0.87           C  
ATOM    423  CD2 LEU A  30      30.051 -21.662  -2.676  1.00  0.87           C  
ATOM    424  H   LEU A  30      33.050 -19.108  -3.277  1.00  0.87           H  
ATOM    425  HA  LEU A  30      32.232 -21.762  -4.338  1.00  0.87           H  
ATOM    426 1HB  LEU A  30      30.931 -19.046  -4.609  1.00  0.87           H  
ATOM    427 2HB  LEU A  30      30.252 -20.592  -5.067  1.00  0.87           H  
ATOM    428  HG  LEU A  30      30.926 -19.770  -2.286  1.00  0.87           H  
ATOM    429 1HD1 LEU A  30      28.587 -19.525  -2.021  1.00  0.87           H  
ATOM    430 2HD1 LEU A  30      29.196 -18.405  -3.252  1.00  0.87           H  
ATOM    431 3HD1 LEU A  30      28.319 -19.858  -3.735  1.00  0.87           H  
ATOM    432 1HD2 LEU A  30      29.605 -21.733  -1.684  1.00  0.87           H  
ATOM    433 2HD2 LEU A  30      29.391 -22.119  -3.401  1.00  0.87           H  
ATOM    434 3HD2 LEU A  30      31.011 -22.183  -2.681  1.00  0.87           H  
ATOM    435  N   ARG A  31      32.300 -21.014  -6.864  1.00  0.88           N  
ATOM    436  CA  ARG A  31      32.724 -20.760  -8.235  1.00  0.88           C  
ATOM    437  C   ARG A  31      31.547 -20.697  -9.202  1.00  0.88           C  
ATOM    438  O   ARG A  31      30.548 -21.407  -9.032  1.00  0.88           O  
ATOM    439  CB  ARG A  31      33.657 -21.866  -8.736  1.00  0.88           C  
ATOM    440  CG  ARG A  31      34.994 -22.021  -8.003  1.00  0.88           C  
ATOM    441  CD  ARG A  31      35.909 -20.880  -8.275  1.00  0.88           C  
ATOM    442  NE  ARG A  31      37.215 -21.073  -7.667  1.00  0.88           N  
ATOM    443  CZ  ARG A  31      37.548 -20.733  -6.402  1.00  0.88           C  
ATOM    444  NH1 ARG A  31      36.671 -20.177  -5.591  1.00  0.88           N  
ATOM    445  NH2 ARG A  31      38.781 -20.962  -5.971  1.00  0.88           N  
ATOM    446  H   ARG A  31      31.562 -21.678  -6.690  1.00  0.88           H  
ATOM    447  HA  ARG A  31      33.249 -19.804  -8.267  1.00  0.88           H  
ATOM    448 1HB  ARG A  31      33.139 -22.823  -8.680  1.00  0.88           H  
ATOM    449 2HB  ARG A  31      33.883 -21.687  -9.790  1.00  0.88           H  
ATOM    450 1HG  ARG A  31      34.835 -22.089  -6.929  1.00  0.88           H  
ATOM    451 2HG  ARG A  31      35.484 -22.932  -8.349  1.00  0.88           H  
ATOM    452 1HD  ARG A  31      36.044 -20.775  -9.351  1.00  0.88           H  
ATOM    453 2HD  ARG A  31      35.479 -19.963  -7.874  1.00  0.88           H  
ATOM    454  HE  ARG A  31      37.932 -21.495  -8.239  1.00  0.88           H  
ATOM    455 1HH1 ARG A  31      35.701 -19.987  -5.894  1.00  0.88           H  
ATOM    456 2HH1 ARG A  31      36.946 -19.927  -4.656  1.00  0.88           H  
ATOM    457 1HH2 ARG A  31      39.461 -21.387  -6.587  1.00  0.88           H  
ATOM    458 2HH2 ARG A  31      39.041 -20.712  -5.029  1.00  0.88           H  
ATOM    459  N   LEU A  32      31.692 -19.893 -10.251  1.00  0.88           N  
ATOM    460  CA  LEU A  32      30.724 -19.929 -11.333  1.00  0.88           C  
ATOM    461  C   LEU A  32      31.300 -20.756 -12.467  1.00  0.88           C  
ATOM    462  O   LEU A  32      32.478 -20.623 -12.802  1.00  0.88           O  
ATOM    463  CB  LEU A  32      30.395 -18.532 -11.884  1.00  0.88           C  
ATOM    464  CG  LEU A  32      29.735 -17.515 -10.962  1.00  0.88           C  
ATOM    465  CD1 LEU A  32      29.554 -16.222 -11.727  1.00  0.88           C  
ATOM    466  CD2 LEU A  32      28.392 -18.031 -10.504  1.00  0.88           C  
ATOM    467  H   LEU A  32      32.500 -19.293 -10.321  1.00  0.88           H  
ATOM    468  HA  LEU A  32      29.807 -20.397 -10.984  1.00  0.88           H  
ATOM    469 1HB  LEU A  32      31.320 -18.085 -12.245  1.00  0.88           H  
ATOM    470 2HB  LEU A  32      29.734 -18.663 -12.746  1.00  0.88           H  
ATOM    471  HG  LEU A  32      30.379 -17.327 -10.108  1.00  0.88           H  
ATOM    472 1HD1 LEU A  32      29.098 -15.476 -11.096  1.00  0.88           H  
ATOM    473 2HD1 LEU A  32      30.507 -15.871 -12.058  1.00  0.88           H  
ATOM    474 3HD1 LEU A  32      28.919 -16.398 -12.589  1.00  0.88           H  
ATOM    475 1HD2 LEU A  32      27.919 -17.294  -9.854  1.00  0.88           H  
ATOM    476 2HD2 LEU A  32      27.763 -18.201 -11.374  1.00  0.88           H  
ATOM    477 3HD2 LEU A  32      28.535 -18.967  -9.963  1.00  0.88           H  
ATOM    478  N   THR A  33      30.469 -21.579 -13.072  1.00  0.89           N  
ATOM    479  CA  THR A  33      30.863 -22.347 -14.231  1.00  0.89           C  
ATOM    480  C   THR A  33      30.451 -21.475 -15.403  1.00  0.89           C  
ATOM    481  O   THR A  33      29.671 -20.549 -15.174  1.00  0.89           O  
ATOM    482  CB  THR A  33      30.138 -23.711 -14.239  1.00  0.89           C  
ATOM    483  OG1 THR A  33      28.703 -23.527 -14.422  1.00  0.89           O  
ATOM    484  CG2 THR A  33      30.361 -24.384 -12.895  1.00  0.89           C  
ATOM    485  H   THR A  33      29.535 -21.667 -12.714  1.00  0.89           H  
ATOM    486  HA  THR A  33      31.941 -22.494 -14.218  1.00  0.89           H  
ATOM    487  HB  THR A  33      30.522 -24.352 -15.013  1.00  0.89           H  
ATOM    488  HG1 THR A  33      28.270 -24.392 -14.339  1.00  0.89           H  
ATOM    489 1HG2 THR A  33      29.851 -25.348 -12.880  1.00  0.89           H  
ATOM    490 2HG2 THR A  33      31.429 -24.536 -12.739  1.00  0.89           H  
ATOM    491 3HG2 THR A  33      29.967 -23.754 -12.100  1.00  0.89           H  
ATOM    492  N   PRO A  34      30.916 -21.710 -16.642  1.00  0.89           N  
ATOM    493  CA  PRO A  34      30.497 -20.991 -17.834  1.00  0.89           C  
ATOM    494  C   PRO A  34      28.981 -20.938 -17.980  1.00  0.89           C  
ATOM    495  O   PRO A  34      28.434 -19.949 -18.473  1.00  0.89           O  
ATOM    496  CB  PRO A  34      31.144 -21.817 -18.947  1.00  0.89           C  
ATOM    497  CG  PRO A  34      32.390 -22.393 -18.300  1.00  0.89           C  
ATOM    498  CD  PRO A  34      31.968 -22.723 -16.887  1.00  0.89           C  
ATOM    499  HA  PRO A  34      30.916 -19.975 -17.804  1.00  0.89           H  
ATOM    500 1HB  PRO A  34      30.442 -22.590 -19.299  1.00  0.89           H  
ATOM    501 2HB  PRO A  34      31.372 -21.175 -19.805  1.00  0.89           H  
ATOM    502 1HG  PRO A  34      32.733 -23.278 -18.858  1.00  0.89           H  
ATOM    503 2HG  PRO A  34      33.208 -21.658 -18.337  1.00  0.89           H  
ATOM    504 1HD  PRO A  34      31.565 -23.737 -16.864  1.00  0.89           H  
ATOM    505 2HD  PRO A  34      32.826 -22.590 -16.219  1.00  0.89           H  
ATOM    506  N   ILE A  35      28.286 -21.975 -17.513  1.00  0.88           N  
ATOM    507  CA  ILE A  35      26.847 -21.968 -17.637  1.00  0.88           C  
ATOM    508  C   ILE A  35      26.228 -21.183 -16.500  1.00  0.88           C  
ATOM    509  O   ILE A  35      25.279 -20.435 -16.728  1.00  0.88           O  
ATOM    510  CB  ILE A  35      26.239 -23.364 -17.750  1.00  0.88           C  
ATOM    511  CG1 ILE A  35      26.850 -24.059 -18.963  1.00  0.88           C  
ATOM    512  CG2 ILE A  35      24.720 -23.190 -17.933  1.00  0.88           C  
ATOM    513  CD1 ILE A  35      26.680 -23.268 -20.233  1.00  0.88           C  
ATOM    514  H   ILE A  35      28.750 -22.769 -17.097  1.00  0.88           H  
ATOM    515  HA  ILE A  35      26.589 -21.455 -18.561  1.00  0.88           H  
ATOM    516  HB  ILE A  35      26.456 -23.959 -16.863  1.00  0.88           H  
ATOM    517 1HG1 ILE A  35      27.914 -24.215 -18.787  1.00  0.88           H  
ATOM    518 2HG1 ILE A  35      26.372 -25.033 -19.096  1.00  0.88           H  
ATOM    519 1HG2 ILE A  35      24.254 -24.142 -18.054  1.00  0.88           H  
ATOM    520 2HG2 ILE A  35      24.301 -22.684 -17.061  1.00  0.88           H  
ATOM    521 3HG2 ILE A  35      24.535 -22.587 -18.821  1.00  0.88           H  
ATOM    522 1HD1 ILE A  35      27.134 -23.807 -21.064  1.00  0.88           H  
ATOM    523 2HD1 ILE A  35      25.627 -23.118 -20.428  1.00  0.88           H  
ATOM    524 3HD1 ILE A  35      27.166 -22.303 -20.121  1.00  0.88           H  
ATOM    525  N   ARG A  36      26.736 -21.320 -15.266  1.00  0.86           N  
ATOM    526  CA  ARG A  36      26.132 -20.507 -14.211  1.00  0.86           C  
ATOM    527  C   ARG A  36      26.308 -19.038 -14.570  1.00  0.86           C  
ATOM    528  O   ARG A  36      25.385 -18.239 -14.410  1.00  0.86           O  
ATOM    529  CB  ARG A  36      26.768 -20.748 -12.846  1.00  0.86           C  
ATOM    530  CG  ARG A  36      26.461 -22.082 -12.180  1.00  0.86           C  
ATOM    531  CD  ARG A  36      27.218 -22.262 -10.886  1.00  0.86           C  
ATOM    532  NE  ARG A  36      26.856 -23.503 -10.220  1.00  0.86           N  
ATOM    533  CZ  ARG A  36      27.509 -24.062  -9.173  1.00  0.86           C  
ATOM    534  NH1 ARG A  36      28.592 -23.517  -8.648  1.00  0.86           N  
ATOM    535  NH2 ARG A  36      27.049 -25.190  -8.659  1.00  0.86           N  
ATOM    536  H   ARG A  36      27.516 -21.950 -15.069  1.00  0.86           H  
ATOM    537  HA  ARG A  36      25.069 -20.731 -14.156  1.00  0.86           H  
ATOM    538 1HB  ARG A  36      27.841 -20.644 -12.930  1.00  0.86           H  
ATOM    539 2HB  ARG A  36      26.422 -19.977 -12.162  1.00  0.86           H  
ATOM    540 1HG  ARG A  36      25.403 -22.122 -11.952  1.00  0.86           H  
ATOM    541 2HG  ARG A  36      26.717 -22.896 -12.854  1.00  0.86           H  
ATOM    542 1HD  ARG A  36      28.284 -22.287 -11.081  1.00  0.86           H  
ATOM    543 2HD  ARG A  36      27.001 -21.438 -10.222  1.00  0.86           H  
ATOM    544  HE  ARG A  36      26.037 -23.985 -10.561  1.00  0.86           H  
ATOM    545 1HH1 ARG A  36      29.004 -22.644  -9.006  1.00  0.86           H  
ATOM    546 2HH1 ARG A  36      29.043 -23.967  -7.870  1.00  0.86           H  
ATOM    547 1HH2 ARG A  36      26.222 -25.623  -9.047  1.00  0.86           H  
ATOM    548 2HH2 ARG A  36      27.525 -25.619  -7.880  1.00  0.86           H  
ATOM    549  N   ALA A  37      27.490 -18.691 -15.100  1.00  0.83           N  
ATOM    550  CA  ALA A  37      27.779 -17.331 -15.526  1.00  0.83           C  
ATOM    551  C   ALA A  37      26.850 -16.889 -16.658  1.00  0.83           C  
ATOM    552  O   ALA A  37      26.375 -15.751 -16.671  1.00  0.83           O  
ATOM    553  CB  ALA A  37      29.223 -17.223 -15.971  1.00  0.83           C  
ATOM    554  H   ALA A  37      28.218 -19.398 -15.205  1.00  0.83           H  
ATOM    555  HA  ALA A  37      27.616 -16.670 -14.676  1.00  0.83           H  
ATOM    556 1HB  ALA A  37      29.442 -16.197 -16.262  1.00  0.83           H  
ATOM    557 2HB  ALA A  37      29.879 -17.519 -15.151  1.00  0.83           H  
ATOM    558 3HB  ALA A  37      29.385 -17.888 -16.821  1.00  0.83           H  
ATOM    559  N   ASN A  38      26.533 -17.797 -17.594  1.00  0.80           N  
ATOM    560  CA  ASN A  38      25.655 -17.425 -18.692  1.00  0.80           C  
ATOM    561  C   ASN A  38      24.245 -17.184 -18.166  1.00  0.80           C  
ATOM    562  O   ASN A  38      23.634 -16.171 -18.493  1.00  0.80           O  
ATOM    563  CB  ASN A  38      25.673 -18.474 -19.795  1.00  0.80           C  
ATOM    564  CG  ASN A  38      24.949 -18.016 -21.035  1.00  0.80           C  
ATOM    565  OD1 ASN A  38      23.884 -18.506 -21.382  1.00  0.80           O  
ATOM    566  ND2 ASN A  38      25.523 -17.056 -21.715  1.00  0.80           N  
ATOM    567  H   ASN A  38      26.952 -18.726 -17.586  1.00  0.80           H  
ATOM    568  HA  ASN A  38      26.009 -16.485 -19.115  1.00  0.80           H  
ATOM    569 1HB  ASN A  38      26.704 -18.716 -20.052  1.00  0.80           H  
ATOM    570 2HB  ASN A  38      25.206 -19.392 -19.429  1.00  0.80           H  
ATOM    571 1HD2 ASN A  38      25.089 -16.703 -22.546  1.00  0.80           H  
ATOM    572 2HD2 ASN A  38      26.391 -16.675 -21.400  1.00  0.80           H  
ATOM    573  N   VAL A  39      23.748 -18.066 -17.300  1.00  0.78           N  
ATOM    574  CA  VAL A  39      22.407 -17.903 -16.739  1.00  0.78           C  
ATOM    575  C   VAL A  39      22.321 -16.606 -15.946  1.00  0.78           C  
ATOM    576  O   VAL A  39      21.370 -15.829 -16.078  1.00  0.78           O  
ATOM    577  CB  VAL A  39      22.055 -19.103 -15.841  1.00  0.78           C  
ATOM    578  CG1 VAL A  39      20.775 -18.845 -15.079  1.00  0.78           C  
ATOM    579  CG2 VAL A  39      21.872 -20.344 -16.715  1.00  0.78           C  
ATOM    580  H   VAL A  39      24.307 -18.880 -17.045  1.00  0.78           H  
ATOM    581  HA  VAL A  39      21.690 -17.863 -17.552  1.00  0.78           H  
ATOM    582  HB  VAL A  39      22.865 -19.262 -15.122  1.00  0.78           H  
ATOM    583 1HG1 VAL A  39      20.540 -19.706 -14.449  1.00  0.78           H  
ATOM    584 2HG1 VAL A  39      20.892 -17.959 -14.453  1.00  0.78           H  
ATOM    585 3HG1 VAL A  39      19.986 -18.686 -15.788  1.00  0.78           H  
ATOM    586 1HG2 VAL A  39      21.634 -21.203 -16.089  1.00  0.78           H  
ATOM    587 2HG2 VAL A  39      21.060 -20.168 -17.418  1.00  0.78           H  
ATOM    588 3HG2 VAL A  39      22.794 -20.539 -17.263  1.00  0.78           H  
ATOM    589  N   LEU A  40      23.348 -16.340 -15.151  1.00  0.77           N  
ATOM    590  CA  LEU A  40      23.426 -15.135 -14.353  1.00  0.77           C  
ATOM    591  C   LEU A  40      23.307 -13.897 -15.246  1.00  0.77           C  
ATOM    592  O   LEU A  40      22.502 -12.994 -14.976  1.00  0.77           O  
ATOM    593  CB  LEU A  40      24.781 -15.131 -13.656  1.00  0.77           C  
ATOM    594  CG  LEU A  40      25.097 -14.036 -12.807  1.00  0.77           C  
ATOM    595  CD1 LEU A  40      24.154 -14.039 -11.651  1.00  0.77           C  
ATOM    596  CD2 LEU A  40      26.495 -14.195 -12.387  1.00  0.77           C  
ATOM    597  H   LEU A  40      24.109 -17.014 -15.074  1.00  0.77           H  
ATOM    598  HA  LEU A  40      22.617 -15.137 -13.625  1.00  0.77           H  
ATOM    599 1HB  LEU A  40      24.862 -16.039 -13.061  1.00  0.77           H  
ATOM    600 2HB  LEU A  40      25.549 -15.167 -14.412  1.00  0.77           H  
ATOM    601  HG  LEU A  40      24.988 -13.107 -13.342  1.00  0.77           H  
ATOM    602 1HD1 LEU A  40      24.385 -13.244 -10.988  1.00  0.77           H  
ATOM    603 2HD1 LEU A  40      23.127 -13.937 -12.004  1.00  0.77           H  
ATOM    604 3HD1 LEU A  40      24.260 -14.949 -11.150  1.00  0.77           H  
ATOM    605 1HD2 LEU A  40      26.753 -13.378 -11.765  1.00  0.77           H  
ATOM    606 2HD2 LEU A  40      26.609 -15.135 -11.850  1.00  0.77           H  
ATOM    607 3HD2 LEU A  40      27.126 -14.204 -13.262  1.00  0.77           H  
ATOM    608  N   ARG A  41      24.109 -13.873 -16.322  1.00  0.78           N  
ATOM    609  CA  ARG A  41      24.124 -12.763 -17.263  1.00  0.78           C  
ATOM    610  C   ARG A  41      22.804 -12.629 -18.011  1.00  0.78           C  
ATOM    611  O   ARG A  41      22.311 -11.520 -18.190  1.00  0.78           O  
ATOM    612  CB  ARG A  41      25.248 -12.926 -18.274  1.00  0.78           C  
ATOM    613  CG  ARG A  41      25.349 -11.805 -19.290  1.00  0.78           C  
ATOM    614  CD  ARG A  41      25.679 -10.491 -18.655  1.00  0.78           C  
ATOM    615  NE  ARG A  41      25.707  -9.433 -19.629  1.00  0.78           N  
ATOM    616  CZ  ARG A  41      26.792  -9.028 -20.296  1.00  0.78           C  
ATOM    617  NH1 ARG A  41      27.965  -9.584 -20.062  1.00  0.78           N  
ATOM    618  NH2 ARG A  41      26.685  -8.067 -21.195  1.00  0.78           N  
ATOM    619  H   ARG A  41      24.753 -14.649 -16.486  1.00  0.78           H  
ATOM    620  HA  ARG A  41      24.300 -11.847 -16.701  1.00  0.78           H  
ATOM    621 1HB  ARG A  41      26.198 -13.029 -17.765  1.00  0.78           H  
ATOM    622 2HB  ARG A  41      25.083 -13.852 -18.829  1.00  0.78           H  
ATOM    623 1HG  ARG A  41      26.125 -12.041 -20.014  1.00  0.78           H  
ATOM    624 2HG  ARG A  41      24.389 -11.696 -19.809  1.00  0.78           H  
ATOM    625 1HD  ARG A  41      24.929 -10.248 -17.907  1.00  0.78           H  
ATOM    626 2HD  ARG A  41      26.656 -10.537 -18.191  1.00  0.78           H  
ATOM    627  HE  ARG A  41      24.807  -8.977 -19.850  1.00  0.78           H  
ATOM    628 1HH1 ARG A  41      28.051 -10.318 -19.378  1.00  0.78           H  
ATOM    629 2HH1 ARG A  41      28.786  -9.260 -20.563  1.00  0.78           H  
ATOM    630 1HH2 ARG A  41      25.784  -7.639 -21.385  1.00  0.78           H  
ATOM    631 2HH2 ARG A  41      27.496  -7.767 -21.710  1.00  0.78           H  
ATOM    632  N   LEU A  42      22.208 -13.748 -18.423  1.00  0.81           N  
ATOM    633  CA  LEU A  42      20.954 -13.700 -19.162  1.00  0.81           C  
ATOM    634  C   LEU A  42      19.847 -13.068 -18.349  1.00  0.81           C  
ATOM    635  O   LEU A  42      19.065 -12.260 -18.862  1.00  0.81           O  
ATOM    636  CB  LEU A  42      20.524 -15.107 -19.545  1.00  0.81           C  
ATOM    637  CG  LEU A  42      21.318 -15.822 -20.629  1.00  0.81           C  
ATOM    638  CD1 LEU A  42      20.873 -17.269 -20.665  1.00  0.81           C  
ATOM    639  CD2 LEU A  42      21.087 -15.133 -21.947  1.00  0.81           C  
ATOM    640  H   LEU A  42      22.650 -14.651 -18.253  1.00  0.81           H  
ATOM    641  HA  LEU A  42      21.110 -13.107 -20.063  1.00  0.81           H  
ATOM    642 1HB  LEU A  42      20.595 -15.723 -18.652  1.00  0.81           H  
ATOM    643 2HB  LEU A  42      19.499 -15.068 -19.835  1.00  0.81           H  
ATOM    644  HG  LEU A  42      22.368 -15.792 -20.416  1.00  0.81           H  
ATOM    645 1HD1 LEU A  42      21.420 -17.800 -21.440  1.00  0.81           H  
ATOM    646 2HD1 LEU A  42      21.071 -17.725 -19.709  1.00  0.81           H  
ATOM    647 3HD1 LEU A  42      19.824 -17.323 -20.864  1.00  0.81           H  
ATOM    648 1HD2 LEU A  42      21.652 -15.650 -22.725  1.00  0.81           H  
ATOM    649 2HD2 LEU A  42      20.039 -15.145 -22.194  1.00  0.81           H  
ATOM    650 3HD2 LEU A  42      21.427 -14.100 -21.876  1.00  0.81           H  
ATOM    651  N   ILE A  43      19.795 -13.395 -17.067  1.00  0.84           N  
ATOM    652  CA  ILE A  43      18.788 -12.812 -16.210  1.00  0.84           C  
ATOM    653  C   ILE A  43      19.070 -11.311 -16.069  1.00  0.84           C  
ATOM    654  O   ILE A  43      18.179 -10.467 -16.209  1.00  0.84           O  
ATOM    655  CB  ILE A  43      18.774 -13.489 -14.832  1.00  0.84           C  
ATOM    656  CG1 ILE A  43      18.351 -14.920 -14.941  1.00  0.84           C  
ATOM    657  CG2 ILE A  43      17.796 -12.788 -13.963  1.00  0.84           C  
ATOM    658  CD1 ILE A  43      18.589 -15.691 -13.701  1.00  0.84           C  
ATOM    659  H   ILE A  43      20.457 -14.079 -16.687  1.00  0.84           H  
ATOM    660  HA  ILE A  43      17.808 -12.943 -16.676  1.00  0.84           H  
ATOM    661  HB  ILE A  43      19.780 -13.451 -14.395  1.00  0.84           H  
ATOM    662 1HG1 ILE A  43      17.285 -14.955 -15.177  1.00  0.84           H  
ATOM    663 2HG1 ILE A  43      18.906 -15.395 -15.742  1.00  0.84           H  
ATOM    664 1HG2 ILE A  43      17.787 -13.260 -12.982  1.00  0.84           H  
ATOM    665 2HG2 ILE A  43      18.086 -11.759 -13.880  1.00  0.84           H  
ATOM    666 3HG2 ILE A  43      16.798 -12.849 -14.408  1.00  0.84           H  
ATOM    667 1HD1 ILE A  43      18.266 -16.691 -13.857  1.00  0.84           H  
ATOM    668 2HD1 ILE A  43      19.656 -15.680 -13.481  1.00  0.84           H  
ATOM    669 3HD1 ILE A  43      18.034 -15.251 -12.875  1.00  0.84           H  
ATOM    670  N   ALA A  44      20.342 -10.970 -15.818  1.00  0.90           N  
ATOM    671  CA  ALA A  44      20.743  -9.577 -15.658  1.00  0.90           C  
ATOM    672  C   ALA A  44      20.432  -8.728 -16.893  1.00  0.90           C  
ATOM    673  O   ALA A  44      19.995  -7.582 -16.765  1.00  0.90           O  
ATOM    674  CB  ALA A  44      22.227  -9.517 -15.374  1.00  0.90           C  
ATOM    675  H   ALA A  44      21.050 -11.698 -15.713  1.00  0.90           H  
ATOM    676  HA  ALA A  44      20.195  -9.165 -14.812  1.00  0.90           H  
ATOM    677 1HB  ALA A  44      22.532  -8.487 -15.209  1.00  0.90           H  
ATOM    678 2HB  ALA A  44      22.412 -10.104 -14.506  1.00  0.90           H  
ATOM    679 3HB  ALA A  44      22.773  -9.927 -16.215  1.00  0.90           H  
ATOM    680  N   ASP A  45      20.618  -9.296 -18.091  1.00  0.95           N  
ATOM    681  CA  ASP A  45      20.332  -8.563 -19.320  1.00  0.95           C  
ATOM    682  C   ASP A  45      18.839  -8.426 -19.568  1.00  0.95           C  
ATOM    683  O   ASP A  45      18.369  -7.378 -20.016  1.00  0.95           O  
ATOM    684  CB  ASP A  45      20.921  -9.253 -20.558  1.00  0.95           C  
ATOM    685  CG  ASP A  45      22.431  -9.213 -20.699  1.00  0.95           C  
ATOM    686  OD1 ASP A  45      23.087  -8.493 -19.985  1.00  0.95           O  
ATOM    687  OD2 ASP A  45      22.929  -9.884 -21.577  1.00  0.95           O  
ATOM    688  H   ASP A  45      20.996 -10.238 -18.144  1.00  0.95           H  
ATOM    689  HA  ASP A  45      20.760  -7.566 -19.231  1.00  0.95           H  
ATOM    690 1HB  ASP A  45      20.620 -10.307 -20.535  1.00  0.95           H  
ATOM    691 2HB  ASP A  45      20.479  -8.816 -21.451  1.00  0.95           H  
ATOM    692  N   ALA A  46      18.084  -9.492 -19.297  1.00  0.99           N  
ATOM    693  CA  ALA A  46      16.652  -9.477 -19.545  1.00  0.99           C  
ATOM    694  C   ALA A  46      15.935  -8.420 -18.736  1.00  0.99           C  
ATOM    695  O   ALA A  46      14.988  -7.788 -19.215  1.00  0.99           O  
ATOM    696  CB  ALA A  46      16.059 -10.815 -19.197  1.00  0.99           C  
ATOM    697  H   ALA A  46      18.510 -10.346 -18.937  1.00  0.99           H  
ATOM    698  HA  ALA A  46      16.496  -9.268 -20.602  1.00  0.99           H  
ATOM    699 1HB  ALA A  46      14.990 -10.807 -19.402  1.00  0.99           H  
ATOM    700 2HB  ALA A  46      16.543 -11.591 -19.785  1.00  0.99           H  
ATOM    701 3HB  ALA A  46      16.226 -11.003 -18.135  1.00  0.99           H  
ATOM    702  N   GLY A  47      16.338  -8.246 -17.480  1.00  1.00           N  
ATOM    703  CA  GLY A  47      15.699  -7.263 -16.605  1.00  1.00           C  
ATOM    704  C   GLY A  47      14.360  -7.779 -16.066  1.00  1.00           C  
ATOM    705  O   GLY A  47      14.172  -7.946 -14.860  1.00  1.00           O  
ATOM    706  H   GLY A  47      17.102  -8.822 -17.119  1.00  1.00           H  
ATOM    707 1HA  GLY A  47      16.368  -7.034 -15.777  1.00  1.00           H  
ATOM    708 2HA  GLY A  47      15.544  -6.337 -17.157  1.00  1.00           H  
ATOM    709  N   LYS A  48      13.433  -8.040 -16.984  1.00  0.98           N  
ATOM    710  CA  LYS A  48      12.117  -8.573 -16.672  1.00  0.98           C  
ATOM    711  C   LYS A  48      12.334  -9.998 -16.163  1.00  0.98           C  
ATOM    712  O   LYS A  48      13.315 -10.615 -16.567  1.00  0.98           O  
ATOM    713  CB  LYS A  48      11.222  -8.612 -17.917  1.00  0.98           C  
ATOM    714  CG  LYS A  48      10.847  -7.261 -18.509  1.00  0.98           C  
ATOM    715  CD  LYS A  48       9.806  -7.437 -19.615  1.00  0.98           C  
ATOM    716  CE  LYS A  48       9.398  -6.114 -20.235  1.00  0.98           C  
ATOM    717  NZ  LYS A  48       8.305  -6.293 -21.240  1.00  0.98           N  
ATOM    718  H   LYS A  48      13.693  -7.854 -17.949  1.00  0.98           H  
ATOM    719  HA  LYS A  48      11.666  -7.948 -15.911  1.00  0.98           H  
ATOM    720 1HB  LYS A  48      11.742  -9.166 -18.699  1.00  0.98           H  
ATOM    721 2HB  LYS A  48      10.309  -9.155 -17.703  1.00  0.98           H  
ATOM    722 1HG  LYS A  48      10.470  -6.602 -17.751  1.00  0.98           H  
ATOM    723 2HG  LYS A  48      11.741  -6.809 -18.940  1.00  0.98           H  
ATOM    724 1HD  LYS A  48      10.209  -8.084 -20.392  1.00  0.98           H  
ATOM    725 2HD  LYS A  48       8.913  -7.913 -19.201  1.00  0.98           H  
ATOM    726 1HE  LYS A  48       9.050  -5.443 -19.454  1.00  0.98           H  
ATOM    727 2HE  LYS A  48      10.263  -5.671 -20.726  1.00  0.98           H  
ATOM    728 1HZ  LYS A  48       8.054  -5.403 -21.635  1.00  0.98           H  
ATOM    729 2HZ  LYS A  48       8.610  -6.913 -21.974  1.00  0.98           H  
ATOM    730 3HZ  LYS A  48       7.477  -6.705 -20.750  1.00  0.98           H  
ATOM    731  N   PRO A  49      11.476 -10.551 -15.292  1.00  0.95           N  
ATOM    732  CA  PRO A  49      11.582 -11.906 -14.799  1.00  0.95           C  
ATOM    733  C   PRO A  49      11.668 -12.872 -15.960  1.00  0.95           C  
ATOM    734  O   PRO A  49      10.919 -12.753 -16.929  1.00  0.95           O  
ATOM    735  CB  PRO A  49      10.271 -12.075 -14.041  1.00  0.95           C  
ATOM    736  CG  PRO A  49       9.911 -10.681 -13.609  1.00  0.95           C  
ATOM    737  CD  PRO A  49      10.350  -9.798 -14.732  1.00  0.95           C  
ATOM    738  HA  PRO A  49      12.451 -11.995 -14.148  1.00  0.95           H  
ATOM    739 1HB  PRO A  49       9.514 -12.538 -14.688  1.00  0.95           H  
ATOM    740 2HB  PRO A  49      10.439 -12.744 -13.193  1.00  0.95           H  
ATOM    741 1HG  PRO A  49       8.828 -10.607 -13.412  1.00  0.95           H  
ATOM    742 2HG  PRO A  49      10.412 -10.430 -12.693  1.00  0.95           H  
ATOM    743 1HD  PRO A  49       9.565  -9.687 -15.454  1.00  0.95           H  
ATOM    744 2HD  PRO A  49      10.666  -8.853 -14.294  1.00  0.95           H  
ATOM    745  N   VAL A  50      12.542 -13.859 -15.835  1.00  0.91           N  
ATOM    746  CA  VAL A  50      12.729 -14.820 -16.911  1.00  0.91           C  
ATOM    747  C   VAL A  50      12.442 -16.230 -16.409  1.00  0.91           C  
ATOM    748  O   VAL A  50      12.870 -16.597 -15.317  1.00  0.91           O  
ATOM    749  CB  VAL A  50      14.179 -14.782 -17.406  1.00  0.91           C  
ATOM    750  CG1 VAL A  50      14.317 -15.690 -18.546  1.00  0.91           C  
ATOM    751  CG2 VAL A  50      14.592 -13.409 -17.750  1.00  0.91           C  
ATOM    752  H   VAL A  50      13.126 -13.893 -15.001  1.00  0.91           H  
ATOM    753  HA  VAL A  50      12.049 -14.589 -17.732  1.00  0.91           H  
ATOM    754  HB  VAL A  50      14.829 -15.159 -16.615  1.00  0.91           H  
ATOM    755 1HG1 VAL A  50      15.330 -15.703 -18.877  1.00  0.91           H  
ATOM    756 2HG1 VAL A  50      14.026 -16.669 -18.259  1.00  0.91           H  
ATOM    757 3HG1 VAL A  50      13.671 -15.350 -19.357  1.00  0.91           H  
ATOM    758 1HG2 VAL A  50      15.625 -13.429 -18.080  1.00  0.91           H  
ATOM    759 2HG2 VAL A  50      13.954 -13.022 -18.543  1.00  0.91           H  
ATOM    760 3HG2 VAL A  50      14.509 -12.774 -16.872  1.00  0.91           H  
ATOM    761  N   LYS A  51      11.690 -17.021 -17.160  1.00  0.87           N  
ATOM    762  CA  LYS A  51      11.406 -18.381 -16.709  1.00  0.87           C  
ATOM    763  C   LYS A  51      12.594 -19.283 -17.007  1.00  0.87           C  
ATOM    764  O   LYS A  51      13.335 -19.035 -17.958  1.00  0.87           O  
ATOM    765  CB  LYS A  51      10.128 -18.905 -17.351  1.00  0.87           C  
ATOM    766  CG  LYS A  51       8.906 -18.130 -16.901  1.00  0.87           C  
ATOM    767  CD  LYS A  51       7.625 -18.663 -17.482  1.00  0.87           C  
ATOM    768  CE  LYS A  51       6.445 -17.861 -16.960  1.00  0.87           C  
ATOM    769  NZ  LYS A  51       5.151 -18.339 -17.513  1.00  0.87           N  
ATOM    770  H   LYS A  51      11.334 -16.693 -18.067  1.00  0.87           H  
ATOM    771  HA  LYS A  51      11.257 -18.370 -15.629  1.00  0.87           H  
ATOM    772 1HB  LYS A  51      10.200 -18.820 -18.436  1.00  0.87           H  
ATOM    773 2HB  LYS A  51       9.986 -19.954 -17.101  1.00  0.87           H  
ATOM    774 1HG  LYS A  51       8.835 -18.167 -15.817  1.00  0.87           H  
ATOM    775 2HG  LYS A  51       9.020 -17.085 -17.200  1.00  0.87           H  
ATOM    776 1HD  LYS A  51       7.659 -18.594 -18.571  1.00  0.87           H  
ATOM    777 2HD  LYS A  51       7.500 -19.707 -17.196  1.00  0.87           H  
ATOM    778 1HE  LYS A  51       6.417 -17.943 -15.870  1.00  0.87           H  
ATOM    779 2HE  LYS A  51       6.581 -16.814 -17.230  1.00  0.87           H  
ATOM    780 1HZ  LYS A  51       4.400 -17.777 -17.136  1.00  0.87           H  
ATOM    781 2HZ  LYS A  51       5.161 -18.257 -18.519  1.00  0.87           H  
ATOM    782 3HZ  LYS A  51       5.012 -19.303 -17.254  1.00  0.87           H  
ATOM    783  N   ALA A  52      12.743 -20.377 -16.260  1.00  0.84           N  
ATOM    784  CA  ALA A  52      13.871 -21.285 -16.489  1.00  0.84           C  
ATOM    785  C   ALA A  52      13.913 -21.783 -17.925  1.00  0.84           C  
ATOM    786  O   ALA A  52      14.990 -21.953 -18.485  1.00  0.84           O  
ATOM    787  CB  ALA A  52      13.806 -22.467 -15.549  1.00  0.84           C  
ATOM    788  H   ALA A  52      12.097 -20.563 -15.505  1.00  0.84           H  
ATOM    789  HA  ALA A  52      14.788 -20.738 -16.297  1.00  0.84           H  
ATOM    790 1HB  ALA A  52      14.668 -23.117 -15.714  1.00  0.84           H  
ATOM    791 2HB  ALA A  52      13.811 -22.115 -14.519  1.00  0.84           H  
ATOM    792 3HB  ALA A  52      12.891 -23.025 -15.741  1.00  0.84           H  
ATOM    793  N   TYR A  53      12.753 -21.977 -18.541  1.00  0.82           N  
ATOM    794  CA  TYR A  53      12.696 -22.475 -19.909  1.00  0.82           C  
ATOM    795  C   TYR A  53      13.134 -21.417 -20.930  1.00  0.82           C  
ATOM    796  O   TYR A  53      13.532 -21.738 -22.050  1.00  0.82           O  
ATOM    797  CB  TYR A  53      11.303 -23.014 -20.188  1.00  0.82           C  
ATOM    798  CG  TYR A  53      11.080 -24.291 -19.420  1.00  0.82           C  
ATOM    799  CD1 TYR A  53      10.215 -24.324 -18.341  1.00  0.82           C  
ATOM    800  CD2 TYR A  53      11.777 -25.428 -19.785  1.00  0.82           C  
ATOM    801  CE1 TYR A  53      10.042 -25.502 -17.637  1.00  0.82           C  
ATOM    802  CE2 TYR A  53      11.614 -26.604 -19.084  1.00  0.82           C  
ATOM    803  CZ  TYR A  53      10.748 -26.645 -18.012  1.00  0.82           C  
ATOM    804  OH  TYR A  53      10.577 -27.818 -17.309  1.00  0.82           O  
ATOM    805  H   TYR A  53      11.895 -21.798 -18.041  1.00  0.82           H  
ATOM    806  HA  TYR A  53      13.389 -23.311 -19.990  1.00  0.82           H  
ATOM    807 1HB  TYR A  53      10.550 -22.283 -19.887  1.00  0.82           H  
ATOM    808 2HB  TYR A  53      11.182 -23.215 -21.252  1.00  0.82           H  
ATOM    809  HD1 TYR A  53       9.671 -23.426 -18.047  1.00  0.82           H  
ATOM    810  HD2 TYR A  53      12.453 -25.388 -20.629  1.00  0.82           H  
ATOM    811  HE1 TYR A  53       9.360 -25.532 -16.788  1.00  0.82           H  
ATOM    812  HE2 TYR A  53      12.168 -27.497 -19.378  1.00  0.82           H  
ATOM    813  HH  TYR A  53       9.882 -27.702 -16.654  1.00  0.82           H  
ATOM    814  N   GLU A  54      13.021 -20.140 -20.573  1.00  0.80           N  
ATOM    815  CA  GLU A  54      13.443 -19.087 -21.481  1.00  0.80           C  
ATOM    816  C   GLU A  54      14.957 -19.019 -21.396  1.00  0.80           C  
ATOM    817  O   GLU A  54      15.647 -18.972 -22.418  1.00  0.80           O  
ATOM    818  CB  GLU A  54      12.781 -17.762 -21.115  1.00  0.80           C  
ATOM    819  CG  GLU A  54      11.278 -17.719 -21.369  1.00  0.80           C  
ATOM    820  CD  GLU A  54      10.608 -16.450 -20.880  1.00  0.80           C  
ATOM    821  OE1 GLU A  54      10.699 -16.141 -19.704  1.00  0.80           O  
ATOM    822  OE2 GLU A  54      10.002 -15.785 -21.687  1.00  0.80           O  
ATOM    823  H   GLU A  54      12.724 -19.890 -19.638  1.00  0.80           H  
ATOM    824  HA  GLU A  54      13.164 -19.353 -22.502  1.00  0.80           H  
ATOM    825 1HB  GLU A  54      12.916 -17.589 -20.065  1.00  0.80           H  
ATOM    826 2HB  GLU A  54      13.258 -16.943 -21.653  1.00  0.80           H  
ATOM    827 1HG  GLU A  54      11.106 -17.819 -22.439  1.00  0.80           H  
ATOM    828 2HG  GLU A  54      10.823 -18.577 -20.876  1.00  0.80           H  
ATOM    829  N   LEU A  55      15.465 -19.145 -20.159  1.00  0.79           N  
ATOM    830  CA  LEU A  55      16.899 -19.144 -19.912  1.00  0.79           C  
ATOM    831  C   LEU A  55      17.502 -20.341 -20.609  1.00  0.79           C  
ATOM    832  O   LEU A  55      18.540 -20.230 -21.243  1.00  0.79           O  
ATOM    833  CB  LEU A  55      17.173 -19.233 -18.405  1.00  0.79           C  
ATOM    834  CG  LEU A  55      16.802 -18.019 -17.637  1.00  0.79           C  
ATOM    835  CD1 LEU A  55      16.836 -18.270 -16.160  1.00  0.79           C  
ATOM    836  CD2 LEU A  55      17.768 -16.903 -18.017  1.00  0.79           C  
ATOM    837  H   LEU A  55      14.817 -19.202 -19.372  1.00  0.79           H  
ATOM    838  HA  LEU A  55      17.332 -18.234 -20.317  1.00  0.79           H  
ATOM    839 1HB  LEU A  55      16.606 -20.058 -18.001  1.00  0.79           H  
ATOM    840 2HB  LEU A  55      18.234 -19.430 -18.247  1.00  0.79           H  
ATOM    841  HG  LEU A  55      15.820 -17.767 -17.885  1.00  0.79           H  
ATOM    842 1HD1 LEU A  55      16.542 -17.363 -15.633  1.00  0.79           H  
ATOM    843 2HD1 LEU A  55      16.150 -19.054 -15.913  1.00  0.79           H  
ATOM    844 3HD1 LEU A  55      17.818 -18.554 -15.865  1.00  0.79           H  
ATOM    845 1HD2 LEU A  55      17.494 -15.994 -17.498  1.00  0.79           H  
ATOM    846 2HD2 LEU A  55      18.788 -17.188 -17.747  1.00  0.79           H  
ATOM    847 3HD2 LEU A  55      17.710 -16.736 -19.081  1.00  0.79           H  
ATOM    848  N   LEU A  56      16.801 -21.466 -20.569  1.00  0.79           N  
ATOM    849  CA  LEU A  56      17.255 -22.694 -21.186  1.00  0.79           C  
ATOM    850  C   LEU A  56      17.486 -22.500 -22.661  1.00  0.79           C  
ATOM    851  O   LEU A  56      18.579 -22.782 -23.161  1.00  0.79           O  
ATOM    852  CB  LEU A  56      16.189 -23.753 -21.007  1.00  0.79           C  
ATOM    853  CG  LEU A  56      16.528 -25.109 -21.348  1.00  0.79           C  
ATOM    854  CD1 LEU A  56      15.573 -25.963 -20.689  1.00  0.79           C  
ATOM    855  CD2 LEU A  56      16.519 -25.321 -22.840  1.00  0.79           C  
ATOM    856  H   LEU A  56      15.945 -21.495 -20.020  1.00  0.79           H  
ATOM    857  HA  LEU A  56      18.189 -23.003 -20.743  1.00  0.79           H  
ATOM    858 1HB  LEU A  56      15.885 -23.755 -19.966  1.00  0.79           H  
ATOM    859 2HB  LEU A  56      15.329 -23.483 -21.613  1.00  0.79           H  
ATOM    860  HG  LEU A  56      17.480 -25.332 -20.944  1.00  0.79           H  
ATOM    861 1HD1 LEU A  56      15.835 -26.960 -20.906  1.00  0.79           H  
ATOM    862 2HD1 LEU A  56      15.603 -25.776 -19.625  1.00  0.79           H  
ATOM    863 3HD1 LEU A  56      14.588 -25.747 -21.071  1.00  0.79           H  
ATOM    864 1HD2 LEU A  56      16.763 -26.355 -23.062  1.00  0.79           H  
ATOM    865 2HD2 LEU A  56      15.526 -25.088 -23.241  1.00  0.79           H  
ATOM    866 3HD2 LEU A  56      17.247 -24.670 -23.305  1.00  0.79           H  
ATOM    867  N   ASP A  57      16.475 -22.003 -23.378  1.00  0.79           N  
ATOM    868  CA  ASP A  57      16.671 -21.818 -24.801  1.00  0.79           C  
ATOM    869  C   ASP A  57      17.803 -20.843 -25.081  1.00  0.79           C  
ATOM    870  O   ASP A  57      18.637 -21.095 -25.952  1.00  0.79           O  
ATOM    871  CB  ASP A  57      15.382 -21.335 -25.465  1.00  0.79           C  
ATOM    872  CG  ASP A  57      14.321 -22.440 -25.599  1.00  0.79           C  
ATOM    873  OD1 ASP A  57      14.654 -23.596 -25.434  1.00  0.79           O  
ATOM    874  OD2 ASP A  57      13.193 -22.116 -25.891  1.00  0.79           O  
ATOM    875  H   ASP A  57      15.579 -21.775 -22.938  1.00  0.79           H  
ATOM    876  HA  ASP A  57      16.939 -22.779 -25.236  1.00  0.79           H  
ATOM    877 1HB  ASP A  57      14.961 -20.520 -24.863  1.00  0.79           H  
ATOM    878 2HB  ASP A  57      15.608 -20.930 -26.453  1.00  0.79           H  
ATOM    879  N   TRP A  58      17.892 -19.772 -24.292  1.00  0.84           N  
ATOM    880  CA  TRP A  58      18.936 -18.783 -24.510  1.00  0.84           C  
ATOM    881  C   TRP A  58      20.329 -19.375 -24.269  1.00  0.84           C  
ATOM    882  O   TRP A  58      21.269 -19.107 -25.028  1.00  0.84           O  
ATOM    883  CB  TRP A  58      18.722 -17.601 -23.592  1.00  0.84           C  
ATOM    884  CG  TRP A  58      17.478 -16.829 -23.852  1.00  0.84           C  
ATOM    885  CD1 TRP A  58      16.698 -16.847 -24.968  1.00  0.84           C  
ATOM    886  CD2 TRP A  58      16.864 -15.891 -22.944  1.00  0.84           C  
ATOM    887  NE1 TRP A  58      15.629 -15.989 -24.807  1.00  0.84           N  
ATOM    888  CE2 TRP A  58      15.724 -15.397 -23.569  1.00  0.84           C  
ATOM    889  CE3 TRP A  58      17.189 -15.445 -21.684  1.00  0.84           C  
ATOM    890  CZ2 TRP A  58      14.900 -14.464 -22.951  1.00  0.84           C  
ATOM    891  CZ3 TRP A  58      16.396 -14.511 -21.069  1.00  0.84           C  
ATOM    892  CH2 TRP A  58      15.271 -14.031 -21.679  1.00  0.84           C  
ATOM    893  H   TRP A  58      17.196 -19.614 -23.559  1.00  0.84           H  
ATOM    894  HA  TRP A  58      18.877 -18.445 -25.545  1.00  0.84           H  
ATOM    895 1HB  TRP A  58      18.656 -17.970 -22.586  1.00  0.84           H  
ATOM    896 2HB  TRP A  58      19.573 -16.939 -23.657  1.00  0.84           H  
ATOM    897  HD1 TRP A  58      16.887 -17.456 -25.855  1.00  0.84           H  
ATOM    898  HE1 TRP A  58      14.901 -15.820 -25.484  1.00  0.84           H  
ATOM    899  HE3 TRP A  58      18.059 -15.828 -21.204  1.00  0.84           H  
ATOM    900  HZ2 TRP A  58      14.002 -14.073 -23.430  1.00  0.84           H  
ATOM    901  HZ3 TRP A  58      16.687 -14.170 -20.076  1.00  0.84           H  
ATOM    902  HH2 TRP A  58      14.658 -13.295 -21.158  1.00  0.84           H  
ATOM    903  N   VAL A  59      20.460 -20.199 -23.224  1.00  0.94           N  
ATOM    904  CA  VAL A  59      21.724 -20.846 -22.917  1.00  0.94           C  
ATOM    905  C   VAL A  59      22.100 -21.783 -24.034  1.00  0.94           C  
ATOM    906  O   VAL A  59      23.243 -21.798 -24.482  1.00  0.94           O  
ATOM    907  CB  VAL A  59      21.672 -21.676 -21.610  1.00  0.94           C  
ATOM    908  CG1 VAL A  59      22.933 -22.492 -21.489  1.00  0.94           C  
ATOM    909  CG2 VAL A  59      21.583 -20.784 -20.362  1.00  0.94           C  
ATOM    910  H   VAL A  59      19.662 -20.373 -22.624  1.00  0.94           H  
ATOM    911  HA  VAL A  59      22.493 -20.082 -22.821  1.00  0.94           H  
ATOM    912  HB  VAL A  59      20.810 -22.346 -21.656  1.00  0.94           H  
ATOM    913 1HG1 VAL A  59      22.889 -23.090 -20.583  1.00  0.94           H  
ATOM    914 2HG1 VAL A  59      23.023 -23.143 -22.351  1.00  0.94           H  
ATOM    915 3HG1 VAL A  59      23.790 -21.819 -21.446  1.00  0.94           H  
ATOM    916 1HG2 VAL A  59      21.552 -21.418 -19.486  1.00  0.94           H  
ATOM    917 2HG2 VAL A  59      22.446 -20.144 -20.303  1.00  0.94           H  
ATOM    918 3HG2 VAL A  59      20.705 -20.182 -20.391  1.00  0.94           H  
ATOM    919  N   ARG A  60      21.149 -22.572 -24.515  1.00  1.10           N  
ATOM    920  CA  ARG A  60      21.516 -23.498 -25.565  1.00  1.10           C  
ATOM    921  C   ARG A  60      21.957 -22.757 -26.829  1.00  1.10           C  
ATOM    922  O   ARG A  60      22.999 -23.079 -27.415  1.00  1.10           O  
ATOM    923  CB  ARG A  60      20.356 -24.421 -25.895  1.00  1.10           C  
ATOM    924  CG  ARG A  60      20.000 -25.431 -24.796  1.00  1.10           C  
ATOM    925  CD  ARG A  60      19.017 -26.413 -25.281  1.00  1.10           C  
ATOM    926  NE  ARG A  60      19.601 -27.245 -26.323  1.00  1.10           N  
ATOM    927  CZ  ARG A  60      18.895 -27.961 -27.223  1.00  1.10           C  
ATOM    928  NH1 ARG A  60      17.575 -27.939 -27.192  1.00  1.10           N  
ATOM    929  NH2 ARG A  60      19.516 -28.681 -28.146  1.00  1.10           N  
ATOM    930  H   ARG A  60      20.199 -22.545 -24.140  1.00  1.10           H  
ATOM    931  HA  ARG A  60      22.344 -24.108 -25.216  1.00  1.10           H  
ATOM    932 1HB  ARG A  60      19.463 -23.821 -26.090  1.00  1.10           H  
ATOM    933 2HB  ARG A  60      20.585 -24.983 -26.798  1.00  1.10           H  
ATOM    934 1HG  ARG A  60      20.879 -25.952 -24.462  1.00  1.10           H  
ATOM    935 2HG  ARG A  60      19.571 -24.907 -23.955  1.00  1.10           H  
ATOM    936 1HD  ARG A  60      18.717 -27.064 -24.466  1.00  1.10           H  
ATOM    937 2HD  ARG A  60      18.147 -25.900 -25.688  1.00  1.10           H  
ATOM    938  HE  ARG A  60      20.636 -27.287 -26.353  1.00  1.10           H  
ATOM    939 1HH1 ARG A  60      17.095 -27.386 -26.493  1.00  1.10           H  
ATOM    940 2HH1 ARG A  60      17.044 -28.471 -27.868  1.00  1.10           H  
ATOM    941 1HH2 ARG A  60      20.527 -28.686 -28.194  1.00  1.10           H  
ATOM    942 2HH2 ARG A  60      18.979 -29.207 -28.818  1.00  1.10           H  
ATOM    943  N   GLU A  61      21.234 -21.697 -27.203  1.00  1.34           N  
ATOM    944  CA  GLU A  61      21.590 -20.942 -28.401  1.00  1.34           C  
ATOM    945  C   GLU A  61      22.950 -20.247 -28.289  1.00  1.34           C  
ATOM    946  O   GLU A  61      23.704 -20.193 -29.265  1.00  1.34           O  
ATOM    947  CB  GLU A  61      20.508 -19.900 -28.725  1.00  1.34           C  
ATOM    948  CG  GLU A  61      19.175 -20.485 -29.228  1.00  1.34           C  
ATOM    949  CD  GLU A  61      18.098 -19.432 -29.462  1.00  1.34           C  
ATOM    950  OE1 GLU A  61      18.318 -18.287 -29.137  1.00  1.34           O  
ATOM    951  OE2 GLU A  61      17.057 -19.782 -29.970  1.00  1.34           O  
ATOM    952  H   GLU A  61      20.397 -21.437 -26.678  1.00  1.34           H  
ATOM    953  HA  GLU A  61      21.644 -21.643 -29.233  1.00  1.34           H  
ATOM    954 1HB  GLU A  61      20.292 -19.321 -27.823  1.00  1.34           H  
ATOM    955 2HB  GLU A  61      20.882 -19.208 -29.477  1.00  1.34           H  
ATOM    956 1HG  GLU A  61      19.356 -21.011 -30.164  1.00  1.34           H  
ATOM    957 2HG  GLU A  61      18.814 -21.211 -28.504  1.00  1.34           H  
ATOM    958  N   GLY A  62      23.263 -19.707 -27.108  1.00  1.66           N  
ATOM    959  CA  GLY A  62      24.515 -18.990 -26.903  1.00  1.66           C  
ATOM    960  C   GLY A  62      25.724 -19.850 -26.511  1.00  1.66           C  
ATOM    961  O   GLY A  62      26.864 -19.468 -26.784  1.00  1.66           O  
ATOM    962  H   GLY A  62      22.596 -19.758 -26.338  1.00  1.66           H  
ATOM    963 1HA  GLY A  62      24.753 -18.437 -27.811  1.00  1.66           H  
ATOM    964 2HA  GLY A  62      24.354 -18.244 -26.126  1.00  1.66           H  
ATOM    965  N   LYS A  63      25.493 -20.992 -25.857  1.00  2.05           N  
ATOM    966  CA  LYS A  63      26.595 -21.805 -25.346  1.00  2.05           C  
ATOM    967  C   LYS A  63      26.824 -23.158 -26.045  1.00  2.05           C  
ATOM    968  O   LYS A  63      27.909 -23.727 -25.920  1.00  2.05           O  
ATOM    969  CB  LYS A  63      26.411 -22.016 -23.841  1.00  2.05           C  
ATOM    970  CG  LYS A  63      26.371 -20.711 -23.021  1.00  2.05           C  
ATOM    971  CD  LYS A  63      27.663 -19.896 -23.169  1.00  2.05           C  
ATOM    972  CE  LYS A  63      28.835 -20.497 -22.405  1.00  2.05           C  
ATOM    973  NZ  LYS A  63      30.069 -19.655 -22.557  1.00  2.05           N  
ATOM    974  H   LYS A  63      24.542 -21.271 -25.642  1.00  2.05           H  
ATOM    975  HA  LYS A  63      27.512 -21.232 -25.479  1.00  2.05           H  
ATOM    976 1HB  LYS A  63      25.476 -22.526 -23.664  1.00  2.05           H  
ATOM    977 2HB  LYS A  63      27.212 -22.643 -23.454  1.00  2.05           H  
ATOM    978 1HG  LYS A  63      25.523 -20.109 -23.361  1.00  2.05           H  
ATOM    979 2HG  LYS A  63      26.217 -20.940 -21.971  1.00  2.05           H  
ATOM    980 1HD  LYS A  63      27.930 -19.835 -24.225  1.00  2.05           H  
ATOM    981 2HD  LYS A  63      27.496 -18.887 -22.804  1.00  2.05           H  
ATOM    982 1HE  LYS A  63      28.580 -20.564 -21.344  1.00  2.05           H  
ATOM    983 2HE  LYS A  63      29.038 -21.499 -22.783  1.00  2.05           H  
ATOM    984 1HZ  LYS A  63      30.832 -20.070 -22.046  1.00  2.05           H  
ATOM    985 2HZ  LYS A  63      30.312 -19.597 -23.538  1.00  2.05           H  
ATOM    986 3HZ  LYS A  63      29.891 -18.727 -22.199  1.00  2.05           H  
ATOM    987  N   GLY A  64      25.826 -23.708 -26.753  1.00  2.48           N  
ATOM    988  CA  GLY A  64      25.997 -25.026 -27.376  1.00  2.48           C  
ATOM    989  C   GLY A  64      25.557 -26.186 -26.479  1.00  2.48           C  
ATOM    990  O   GLY A  64      25.829 -27.354 -26.766  1.00  2.48           O  
ATOM    991  H   GLY A  64      24.926 -23.242 -26.875  1.00  2.48           H  
ATOM    992 1HA  GLY A  64      25.419 -25.051 -28.300  1.00  2.48           H  
ATOM    993 2HA  GLY A  64      27.040 -25.159 -27.658  1.00  2.48           H  
ATOM    994  N   VAL A  65      24.882 -25.853 -25.393  1.00  2.88           N  
ATOM    995  CA  VAL A  65      24.376 -26.824 -24.432  1.00  2.88           C  
ATOM    996  C   VAL A  65      23.261 -27.656 -25.074  1.00  2.88           C  
ATOM    997  O   VAL A  65      22.465 -27.135 -25.863  1.00  2.88           O  
ATOM    998  CB  VAL A  65      23.884 -26.121 -23.154  1.00  2.88           C  
ATOM    999  CG1 VAL A  65      23.244 -27.113 -22.205  1.00  2.88           C  
ATOM   1000  CG2 VAL A  65      25.033 -25.444 -22.495  1.00  2.88           C  
ATOM   1001  H   VAL A  65      24.715 -24.871 -25.234  1.00  2.88           H  
ATOM   1002  HA  VAL A  65      25.192 -27.494 -24.156  1.00  2.88           H  
ATOM   1003  HB  VAL A  65      23.129 -25.392 -23.420  1.00  2.88           H  
ATOM   1004 1HG1 VAL A  65      22.891 -26.590 -21.317  1.00  2.88           H  
ATOM   1005 2HG1 VAL A  65      22.418 -27.596 -22.694  1.00  2.88           H  
ATOM   1006 3HG1 VAL A  65      23.974 -27.866 -21.914  1.00  2.88           H  
ATOM   1007 1HG2 VAL A  65      24.681 -24.940 -21.603  1.00  2.88           H  
ATOM   1008 2HG2 VAL A  65      25.786 -26.183 -22.222  1.00  2.88           H  
ATOM   1009 3HG2 VAL A  65      25.463 -24.730 -23.179  1.00  2.88           H  
ATOM   1010  N   GLY A  66      23.290 -28.964 -24.831  1.00  3.12           N  
ATOM   1011  CA  GLY A  66      22.319 -29.898 -25.391  1.00  3.12           C  
ATOM   1012  C   GLY A  66      21.130 -30.202 -24.471  1.00  3.12           C  
ATOM   1013  O   GLY A  66      20.671 -29.356 -23.701  1.00  3.12           O  
ATOM   1014  H   GLY A  66      23.999 -29.318 -24.206  1.00  3.12           H  
ATOM   1015 1HA  GLY A  66      21.949 -29.498 -26.334  1.00  3.12           H  
ATOM   1016 2HA  GLY A  66      22.830 -30.828 -25.636  1.00  3.12           H  
ATOM   1017  N   ALA A  67      20.681 -31.459 -24.534  1.00  3.11           N  
ATOM   1018  CA  ALA A  67      19.500 -32.006 -23.844  1.00  3.11           C  
ATOM   1019  C   ALA A  67      19.538 -31.897 -22.320  1.00  3.11           C  
ATOM   1020  O   ALA A  67      18.507 -32.019 -21.665  1.00  3.11           O  
ATOM   1021  CB  ALA A  67      19.341 -33.466 -24.207  1.00  3.11           C  
ATOM   1022  H   ALA A  67      21.165 -32.084 -25.163  1.00  3.11           H  
ATOM   1023  HA  ALA A  67      18.629 -31.452 -24.196  1.00  3.11           H  
ATOM   1024 1HB  ALA A  67      18.442 -33.859 -23.735  1.00  3.11           H  
ATOM   1025 2HB  ALA A  67      19.260 -33.568 -25.288  1.00  3.11           H  
ATOM   1026 3HB  ALA A  67      20.210 -34.021 -23.851  1.00  3.11           H  
ATOM   1027  N   ASP A  68      20.718 -31.688 -21.759  1.00  2.84           N  
ATOM   1028  CA  ASP A  68      20.914 -31.570 -20.319  1.00  2.84           C  
ATOM   1029  C   ASP A  68      20.582 -30.168 -19.806  1.00  2.84           C  
ATOM   1030  O   ASP A  68      20.627 -29.915 -18.594  1.00  2.84           O  
ATOM   1031  CB  ASP A  68      22.363 -31.891 -19.971  1.00  2.84           C  
ATOM   1032  CG  ASP A  68      22.714 -33.361 -20.182  1.00  2.84           C  
ATOM   1033  OD1 ASP A  68      21.835 -34.189 -20.116  1.00  2.84           O  
ATOM   1034  OD2 ASP A  68      23.860 -33.638 -20.423  1.00  2.84           O  
ATOM   1035  H   ASP A  68      21.519 -31.597 -22.363  1.00  2.84           H  
ATOM   1036  HA  ASP A  68      20.257 -32.283 -19.820  1.00  2.84           H  
ATOM   1037 1HB  ASP A  68      23.024 -31.279 -20.586  1.00  2.84           H  
ATOM   1038 2HB  ASP A  68      22.553 -31.631 -18.930  1.00  2.84           H  
ATOM   1039  N   ALA A  69      20.259 -29.250 -20.721  1.00  2.38           N  
ATOM   1040  CA  ALA A  69      19.983 -27.880 -20.340  1.00  2.38           C  
ATOM   1041  C   ALA A  69      18.921 -27.719 -19.229  1.00  2.38           C  
ATOM   1042  O   ALA A  69      19.148 -26.894 -18.354  1.00  2.38           O  
ATOM   1043  CB  ALA A  69      19.586 -27.067 -21.558  1.00  2.38           C  
ATOM   1044  H   ALA A  69      20.242 -29.494 -21.713  1.00  2.38           H  
ATOM   1045  HA  ALA A  69      20.917 -27.466 -19.972  1.00  2.38           H  
ATOM   1046 1HB  ALA A  69      19.483 -26.033 -21.272  1.00  2.38           H  
ATOM   1047 2HB  ALA A  69      20.344 -27.138 -22.303  1.00  2.38           H  
ATOM   1048 3HB  ALA A  69      18.673 -27.415 -21.983  1.00  2.38           H  
ATOM   1049  N   PRO A  70      17.762 -28.438 -19.191  1.00  1.87           N  
ATOM   1050  CA  PRO A  70      16.760 -28.293 -18.140  1.00  1.87           C  
ATOM   1051  C   PRO A  70      17.413 -28.345 -16.739  1.00  1.87           C  
ATOM   1052  O   PRO A  70      17.447 -27.298 -16.084  1.00  1.87           O  
ATOM   1053  CB  PRO A  70      15.713 -29.375 -18.471  1.00  1.87           C  
ATOM   1054  CG  PRO A  70      15.849 -29.597 -19.962  1.00  1.87           C  
ATOM   1055  CD  PRO A  70      17.351 -29.419 -20.250  1.00  1.87           C  
ATOM   1056  HA  PRO A  70      16.293 -27.313 -18.249  1.00  1.87           H  
ATOM   1057 1HB  PRO A  70      15.731 -30.242 -17.893  1.00  1.87           H  
ATOM   1058 2HB  PRO A  70      14.723 -28.943 -18.266  1.00  1.87           H  
ATOM   1059 1HG  PRO A  70      15.532 -30.626 -20.194  1.00  1.87           H  
ATOM   1060 2HG  PRO A  70      15.181 -28.954 -20.524  1.00  1.87           H  
ATOM   1061 1HD  PRO A  70      17.831 -30.370 -20.099  1.00  1.87           H  
ATOM   1062 2HD  PRO A  70      17.484 -29.051 -21.256  1.00  1.87           H  
ATOM   1063  N   PRO A  71      17.915 -29.502 -16.202  1.00  1.42           N  
ATOM   1064  CA  PRO A  71      18.510 -29.555 -14.885  1.00  1.42           C  
ATOM   1065  C   PRO A  71      19.756 -28.695 -14.777  1.00  1.42           C  
ATOM   1066  O   PRO A  71      20.093 -28.253 -13.682  1.00  1.42           O  
ATOM   1067  CB  PRO A  71      18.880 -31.034 -14.724  1.00  1.42           C  
ATOM   1068  CG  PRO A  71      19.017 -31.557 -16.127  1.00  1.42           C  
ATOM   1069  CD  PRO A  71      17.992 -30.812 -16.913  1.00  1.42           C  
ATOM   1070  HA  PRO A  71      17.762 -29.258 -14.138  1.00  1.42           H  
ATOM   1071 1HB  PRO A  71      19.816 -31.119 -14.154  1.00  1.42           H  
ATOM   1072 2HB  PRO A  71      18.103 -31.555 -14.146  1.00  1.42           H  
ATOM   1073 1HG  PRO A  71      20.039 -31.383 -16.501  1.00  1.42           H  
ATOM   1074 2HG  PRO A  71      18.857 -32.645 -16.145  1.00  1.42           H  
ATOM   1075 1HD  PRO A  71      18.325 -30.719 -17.928  1.00  1.42           H  
ATOM   1076 2HD  PRO A  71      17.075 -31.388 -16.809  1.00  1.42           H  
ATOM   1077  N   THR A  72      20.434 -28.404 -15.894  1.00  1.08           N  
ATOM   1078  CA  THR A  72      21.622 -27.577 -15.793  1.00  1.08           C  
ATOM   1079  C   THR A  72      21.232 -26.175 -15.346  1.00  1.08           C  
ATOM   1080  O   THR A  72      21.844 -25.605 -14.435  1.00  1.08           O  
ATOM   1081  CB  THR A  72      22.357 -27.503 -17.134  1.00  1.08           C  
ATOM   1082  OG1 THR A  72      22.760 -28.816 -17.534  1.00  1.08           O  
ATOM   1083  CG2 THR A  72      23.557 -26.632 -17.013  1.00  1.08           C  
ATOM   1084  H   THR A  72      20.182 -28.779 -16.811  1.00  1.08           H  
ATOM   1085  HA  THR A  72      22.288 -28.007 -15.046  1.00  1.08           H  
ATOM   1086  HB  THR A  72      21.696 -27.090 -17.876  1.00  1.08           H  
ATOM   1087  HG1 THR A  72      21.953 -29.352 -17.672  1.00  1.08           H  
ATOM   1088 1HG2 THR A  72      24.066 -26.579 -17.975  1.00  1.08           H  
ATOM   1089 2HG2 THR A  72      23.235 -25.641 -16.705  1.00  1.08           H  
ATOM   1090 3HG2 THR A  72      24.232 -27.043 -16.265  1.00  1.08           H  
ATOM   1091  N   VAL A  73      20.195 -25.632 -15.984  1.00  0.87           N  
ATOM   1092  CA  VAL A  73      19.709 -24.306 -15.664  1.00  0.87           C  
ATOM   1093  C   VAL A  73      19.047 -24.295 -14.309  1.00  0.87           C  
ATOM   1094  O   VAL A  73      19.282 -23.386 -13.519  1.00  0.87           O  
ATOM   1095  CB  VAL A  73      18.751 -23.792 -16.741  1.00  0.87           C  
ATOM   1096  CG1 VAL A  73      18.103 -22.453 -16.303  1.00  0.87           C  
ATOM   1097  CG2 VAL A  73      19.548 -23.589 -18.019  1.00  0.87           C  
ATOM   1098  H   VAL A  73      19.740 -26.161 -16.730  1.00  0.87           H  
ATOM   1099  HA  VAL A  73      20.561 -23.629 -15.637  1.00  0.87           H  
ATOM   1100  HB  VAL A  73      17.952 -24.525 -16.905  1.00  0.87           H  
ATOM   1101 1HG1 VAL A  73      17.427 -22.107 -17.088  1.00  0.87           H  
ATOM   1102 2HG1 VAL A  73      17.543 -22.617 -15.390  1.00  0.87           H  
ATOM   1103 3HG1 VAL A  73      18.875 -21.702 -16.130  1.00  0.87           H  
ATOM   1104 1HG2 VAL A  73      18.891 -23.233 -18.766  1.00  0.87           H  
ATOM   1105 2HG2 VAL A  73      20.335 -22.859 -17.845  1.00  0.87           H  
ATOM   1106 3HG2 VAL A  73      19.992 -24.531 -18.335  1.00  0.87           H  
ATOM   1107  N   TYR A  74      18.222 -25.296 -14.007  1.00  0.75           N  
ATOM   1108  CA  TYR A  74      17.598 -25.289 -12.696  1.00  0.75           C  
ATOM   1109  C   TYR A  74      18.641 -25.339 -11.583  1.00  0.75           C  
ATOM   1110  O   TYR A  74      18.535 -24.605 -10.602  1.00  0.75           O  
ATOM   1111  CB  TYR A  74      16.605 -26.431 -12.568  1.00  0.75           C  
ATOM   1112  CG  TYR A  74      15.273 -26.142 -13.206  1.00  0.75           C  
ATOM   1113  CD1 TYR A  74      14.817 -26.897 -14.279  1.00  0.75           C  
ATOM   1114  CD2 TYR A  74      14.490 -25.117 -12.690  1.00  0.75           C  
ATOM   1115  CE1 TYR A  74      13.578 -26.624 -14.834  1.00  0.75           C  
ATOM   1116  CE2 TYR A  74      13.257 -24.851 -13.235  1.00  0.75           C  
ATOM   1117  CZ  TYR A  74      12.800 -25.599 -14.301  1.00  0.75           C  
ATOM   1118  OH  TYR A  74      11.572 -25.335 -14.837  1.00  0.75           O  
ATOM   1119  H   TYR A  74      18.033 -26.043 -14.680  1.00  0.75           H  
ATOM   1120  HA  TYR A  74      17.050 -24.355 -12.585  1.00  0.75           H  
ATOM   1121 1HB  TYR A  74      17.022 -27.317 -13.038  1.00  0.75           H  
ATOM   1122 2HB  TYR A  74      16.443 -26.660 -11.515  1.00  0.75           H  
ATOM   1123  HD1 TYR A  74      15.428 -27.702 -14.679  1.00  0.75           H  
ATOM   1124  HD2 TYR A  74      14.851 -24.528 -11.845  1.00  0.75           H  
ATOM   1125  HE1 TYR A  74      13.211 -27.213 -15.677  1.00  0.75           H  
ATOM   1126  HE2 TYR A  74      12.640 -24.050 -12.826  1.00  0.75           H  
ATOM   1127  HH  TYR A  74      11.415 -25.943 -15.564  1.00  0.75           H  
ATOM   1128  N   ARG A  75      19.688 -26.151 -11.747  1.00  0.68           N  
ATOM   1129  CA  ARG A  75      20.724 -26.211 -10.730  1.00  0.68           C  
ATOM   1130  C   ARG A  75      21.457 -24.881 -10.638  1.00  0.68           C  
ATOM   1131  O   ARG A  75      21.775 -24.416  -9.537  1.00  0.68           O  
ATOM   1132  CB  ARG A  75      21.698 -27.330 -11.037  1.00  0.68           C  
ATOM   1133  CG  ARG A  75      21.143 -28.737 -10.830  1.00  0.68           C  
ATOM   1134  CD  ARG A  75      22.092 -29.771 -11.314  1.00  0.68           C  
ATOM   1135  NE  ARG A  75      21.570 -31.118 -11.142  1.00  0.68           N  
ATOM   1136  CZ  ARG A  75      22.161 -32.234 -11.613  1.00  0.68           C  
ATOM   1137  NH1 ARG A  75      23.293 -32.150 -12.279  1.00  0.68           N  
ATOM   1138  NH2 ARG A  75      21.604 -33.414 -11.405  1.00  0.68           N  
ATOM   1139  H   ARG A  75      19.764 -26.758 -12.562  1.00  0.68           H  
ATOM   1140  HA  ARG A  75      20.251 -26.418  -9.770  1.00  0.68           H  
ATOM   1141 1HB  ARG A  75      22.013 -27.251 -12.080  1.00  0.68           H  
ATOM   1142 2HB  ARG A  75      22.586 -27.223 -10.418  1.00  0.68           H  
ATOM   1143 1HG  ARG A  75      20.987 -28.898  -9.763  1.00  0.68           H  
ATOM   1144 2HG  ARG A  75      20.195 -28.851 -11.344  1.00  0.68           H  
ATOM   1145 1HD  ARG A  75      22.275 -29.610 -12.379  1.00  0.68           H  
ATOM   1146 2HD  ARG A  75      23.030 -29.694 -10.767  1.00  0.68           H  
ATOM   1147  HE  ARG A  75      20.702 -31.223 -10.635  1.00  0.68           H  
ATOM   1148 1HH1 ARG A  75      23.719 -31.248 -12.437  1.00  0.68           H  
ATOM   1149 2HH1 ARG A  75      23.736 -32.987 -12.630  1.00  0.68           H  
ATOM   1150 1HH2 ARG A  75      20.735 -33.480 -10.893  1.00  0.68           H  
ATOM   1151 2HH2 ARG A  75      22.048 -34.251 -11.756  1.00  0.68           H  
ATOM   1152  N   ALA A  76      21.701 -24.238 -11.788  1.00  0.66           N  
ATOM   1153  CA  ALA A  76      22.356 -22.943 -11.780  1.00  0.66           C  
ATOM   1154  C   ALA A  76      21.517 -21.936 -11.009  1.00  0.66           C  
ATOM   1155  O   ALA A  76      22.041 -21.168 -10.201  1.00  0.66           O  
ATOM   1156  CB  ALA A  76      22.561 -22.452 -13.202  1.00  0.66           C  
ATOM   1157  H   ALA A  76      21.456 -24.664 -12.683  1.00  0.66           H  
ATOM   1158  HA  ALA A  76      23.314 -23.048 -11.278  1.00  0.66           H  
ATOM   1159 1HB  ALA A  76      23.056 -21.488 -13.181  1.00  0.66           H  
ATOM   1160 2HB  ALA A  76      23.170 -23.168 -13.755  1.00  0.66           H  
ATOM   1161 3HB  ALA A  76      21.598 -22.347 -13.691  1.00  0.66           H  
ATOM   1162  N   LEU A  77      20.203 -21.982 -11.207  1.00  0.66           N  
ATOM   1163  CA  LEU A  77      19.311 -21.074 -10.516  1.00  0.66           C  
ATOM   1164  C   LEU A  77      19.292 -21.354  -9.026  1.00  0.66           C  
ATOM   1165  O   LEU A  77      19.325 -20.419  -8.231  1.00  0.66           O  
ATOM   1166  CB  LEU A  77      17.920 -21.188 -11.119  1.00  0.66           C  
ATOM   1167  CG  LEU A  77      17.834 -20.653 -12.536  1.00  0.66           C  
ATOM   1168  CD1 LEU A  77      16.519 -21.024 -13.143  1.00  0.66           C  
ATOM   1169  CD2 LEU A  77      18.001 -19.172 -12.495  1.00  0.66           C  
ATOM   1170  H   LEU A  77      19.819 -22.641 -11.886  1.00  0.66           H  
ATOM   1171  HA  LEU A  77      19.671 -20.059 -10.670  1.00  0.66           H  
ATOM   1172 1HB  LEU A  77      17.629 -22.235 -11.134  1.00  0.66           H  
ATOM   1173 2HB  LEU A  77      17.214 -20.638 -10.497  1.00  0.66           H  
ATOM   1174  HG  LEU A  77      18.624 -21.083 -13.141  1.00  0.66           H  
ATOM   1175 1HD1 LEU A  77      16.460 -20.639 -14.153  1.00  0.66           H  
ATOM   1176 2HD1 LEU A  77      16.418 -22.106 -13.162  1.00  0.66           H  
ATOM   1177 3HD1 LEU A  77      15.747 -20.606 -12.556  1.00  0.66           H  
ATOM   1178 1HD2 LEU A  77      17.944 -18.813 -13.501  1.00  0.66           H  
ATOM   1179 2HD2 LEU A  77      17.211 -18.726 -11.897  1.00  0.66           H  
ATOM   1180 3HD2 LEU A  77      18.971 -18.918 -12.066  1.00  0.66           H  
ATOM   1181  N   ASP A  78      19.300 -22.632  -8.628  1.00  0.68           N  
ATOM   1182  CA  ASP A  78      19.313 -22.939  -7.203  1.00  0.68           C  
ATOM   1183  C   ASP A  78      20.576 -22.400  -6.546  1.00  0.68           C  
ATOM   1184  O   ASP A  78      20.520 -21.826  -5.456  1.00  0.68           O  
ATOM   1185  CB  ASP A  78      19.194 -24.442  -6.950  1.00  0.68           C  
ATOM   1186  CG  ASP A  78      17.782 -25.023  -7.209  1.00  0.68           C  
ATOM   1187  OD1 ASP A  78      16.844 -24.265  -7.341  1.00  0.68           O  
ATOM   1188  OD2 ASP A  78      17.662 -26.230  -7.231  1.00  0.68           O  
ATOM   1189  H   ASP A  78      19.263 -23.382  -9.319  1.00  0.68           H  
ATOM   1190  HA  ASP A  78      18.464 -22.456  -6.739  1.00  0.68           H  
ATOM   1191 1HB  ASP A  78      19.899 -24.960  -7.603  1.00  0.68           H  
ATOM   1192 2HB  ASP A  78      19.481 -24.661  -5.925  1.00  0.68           H  
ATOM   1193  N   PHE A  79      21.715 -22.534  -7.227  1.00  0.71           N  
ATOM   1194  CA  PHE A  79      22.971 -21.993  -6.719  1.00  0.71           C  
ATOM   1195  C   PHE A  79      22.877 -20.487  -6.538  1.00  0.71           C  
ATOM   1196  O   PHE A  79      23.184 -19.936  -5.471  1.00  0.71           O  
ATOM   1197  CB  PHE A  79      24.129 -22.298  -7.674  1.00  0.71           C  
ATOM   1198  CG  PHE A  79      25.423 -21.606  -7.296  1.00  0.71           C  
ATOM   1199  CD1 PHE A  79      26.273 -22.101  -6.329  1.00  0.71           C  
ATOM   1200  CD2 PHE A  79      25.763 -20.422  -7.917  1.00  0.71           C  
ATOM   1201  CE1 PHE A  79      27.438 -21.421  -6.013  1.00  0.71           C  
ATOM   1202  CE2 PHE A  79      26.910 -19.741  -7.597  1.00  0.71           C  
ATOM   1203  CZ  PHE A  79      27.751 -20.234  -6.654  1.00  0.71           C  
ATOM   1204  H   PHE A  79      21.707 -23.034  -8.120  1.00  0.71           H  
ATOM   1205  HA  PHE A  79      23.177 -22.448  -5.749  1.00  0.71           H  
ATOM   1206 1HB  PHE A  79      24.305 -23.370  -7.702  1.00  0.71           H  
ATOM   1207 2HB  PHE A  79      23.862 -21.989  -8.680  1.00  0.71           H  
ATOM   1208  HD1 PHE A  79      26.022 -23.032  -5.820  1.00  0.71           H  
ATOM   1209  HD2 PHE A  79      25.094 -20.034  -8.672  1.00  0.71           H  
ATOM   1210  HE1 PHE A  79      28.101 -21.820  -5.259  1.00  0.71           H  
ATOM   1211  HE2 PHE A  79      27.146 -18.810  -8.094  1.00  0.71           H  
ATOM   1212  HZ  PHE A  79      28.658 -19.691  -6.410  1.00  0.71           H  
ATOM   1213  N   LEU A  80      22.448 -19.817  -7.600  1.00  0.75           N  
ATOM   1214  CA  LEU A  80      22.391 -18.379  -7.592  1.00  0.75           C  
ATOM   1215  C   LEU A  80      21.375 -17.856  -6.565  1.00  0.75           C  
ATOM   1216  O   LEU A  80      21.581 -16.810  -5.942  1.00  0.75           O  
ATOM   1217  CB  LEU A  80      22.073 -17.903  -9.007  1.00  0.75           C  
ATOM   1218  CG  LEU A  80      23.172 -18.156 -10.099  1.00  0.75           C  
ATOM   1219  CD1 LEU A  80      22.624 -17.732 -11.484  1.00  0.75           C  
ATOM   1220  CD2 LEU A  80      24.433 -17.423  -9.718  1.00  0.75           C  
ATOM   1221  H   LEU A  80      22.182 -20.323  -8.446  1.00  0.75           H  
ATOM   1222  HA  LEU A  80      23.374 -18.007  -7.319  1.00  0.75           H  
ATOM   1223 1HB  LEU A  80      21.158 -18.395  -9.337  1.00  0.75           H  
ATOM   1224 2HB  LEU A  80      21.912 -16.847  -8.969  1.00  0.75           H  
ATOM   1225  HG  LEU A  80      23.398 -19.209 -10.159  1.00  0.75           H  
ATOM   1226 1HD1 LEU A  80      23.380 -17.925 -12.251  1.00  0.75           H  
ATOM   1227 2HD1 LEU A  80      21.726 -18.308 -11.711  1.00  0.75           H  
ATOM   1228 3HD1 LEU A  80      22.383 -16.675 -11.476  1.00  0.75           H  
ATOM   1229 1HD2 LEU A  80      25.204 -17.597 -10.472  1.00  0.75           H  
ATOM   1230 2HD2 LEU A  80      24.239 -16.381  -9.629  1.00  0.75           H  
ATOM   1231 3HD2 LEU A  80      24.767 -17.795  -8.775  1.00  0.75           H  
ATOM   1232  N   MET A  81      20.258 -18.558  -6.370  1.00  0.80           N  
ATOM   1233  CA  MET A  81      19.308 -18.115  -5.355  1.00  0.80           C  
ATOM   1234  C   MET A  81      19.844 -18.340  -3.955  1.00  0.80           C  
ATOM   1235  O   MET A  81      19.744 -17.467  -3.087  1.00  0.80           O  
ATOM   1236  CB  MET A  81      17.983 -18.841  -5.486  1.00  0.80           C  
ATOM   1237  CG  MET A  81      17.160 -18.458  -6.647  1.00  0.80           C  
ATOM   1238  SD  MET A  81      15.586 -19.197  -6.585  1.00  0.80           S  
ATOM   1239  CE  MET A  81      15.994 -20.871  -7.016  1.00  0.80           C  
ATOM   1240  H   MET A  81      20.063 -19.392  -6.918  1.00  0.80           H  
ATOM   1241  HA  MET A  81      19.141 -17.050  -5.482  1.00  0.80           H  
ATOM   1242 1HB  MET A  81      18.178 -19.913  -5.567  1.00  0.80           H  
ATOM   1243 2HB  MET A  81      17.392 -18.683  -4.586  1.00  0.80           H  
ATOM   1244 1HG  MET A  81      17.024 -17.381  -6.628  1.00  0.80           H  
ATOM   1245 2HG  MET A  81      17.645 -18.737  -7.575  1.00  0.80           H  
ATOM   1246 1HE  MET A  81      15.092 -21.481  -7.033  1.00  0.80           H  
ATOM   1247 2HE  MET A  81      16.469 -20.898  -7.999  1.00  0.80           H  
ATOM   1248 3HE  MET A  81      16.675 -21.267  -6.275  1.00  0.80           H  
ATOM   1249  N   ALA A  82      20.487 -19.491  -3.746  1.00  0.84           N  
ATOM   1250  CA  ALA A  82      21.018 -19.869  -2.445  1.00  0.84           C  
ATOM   1251  C   ALA A  82      22.022 -18.857  -1.941  1.00  0.84           C  
ATOM   1252  O   ALA A  82      22.100 -18.589  -0.741  1.00  0.84           O  
ATOM   1253  CB  ALA A  82      21.677 -21.235  -2.528  1.00  0.84           C  
ATOM   1254  H   ALA A  82      20.571 -20.171  -4.501  1.00  0.84           H  
ATOM   1255  HA  ALA A  82      20.191 -19.909  -1.740  1.00  0.84           H  
ATOM   1256 1HB  ALA A  82      22.052 -21.519  -1.548  1.00  0.84           H  
ATOM   1257 2HB  ALA A  82      20.949 -21.968  -2.869  1.00  0.84           H  
ATOM   1258 3HB  ALA A  82      22.503 -21.192  -3.236  1.00  0.84           H  
ATOM   1259  N   ASN A  83      22.776 -18.268  -2.860  1.00  0.87           N  
ATOM   1260  CA  ASN A  83      23.795 -17.316  -2.482  1.00  0.87           C  
ATOM   1261  C   ASN A  83      23.387 -15.842  -2.640  1.00  0.87           C  
ATOM   1262  O   ASN A  83      24.225 -14.953  -2.483  1.00  0.87           O  
ATOM   1263  CB  ASN A  83      25.030 -17.655  -3.263  1.00  0.87           C  
ATOM   1264  CG  ASN A  83      25.560 -18.984  -2.815  1.00  0.87           C  
ATOM   1265  OD1 ASN A  83      26.218 -19.117  -1.763  1.00  0.87           O  
ATOM   1266  ND2 ASN A  83      25.255 -19.996  -3.576  1.00  0.87           N  
ATOM   1267  H   ASN A  83      22.682 -18.553  -3.838  1.00  0.87           H  
ATOM   1268  HA  ASN A  83      24.014 -17.465  -1.426  1.00  0.87           H  
ATOM   1269 1HB  ASN A  83      24.785 -17.708  -4.327  1.00  0.87           H  
ATOM   1270 2HB  ASN A  83      25.786 -16.889  -3.119  1.00  0.87           H  
ATOM   1271 1HD2 ASN A  83      25.558 -20.915  -3.335  1.00  0.87           H  
ATOM   1272 2HD2 ASN A  83      24.673 -19.844  -4.401  1.00  0.87           H  
ATOM   1273  N   GLY A  84      22.092 -15.578  -2.887  1.00  0.90           N  
ATOM   1274  CA  GLY A  84      21.579 -14.205  -2.995  1.00  0.90           C  
ATOM   1275  C   GLY A  84      21.895 -13.462  -4.303  1.00  0.90           C  
ATOM   1276  O   GLY A  84      21.868 -12.231  -4.335  1.00  0.90           O  
ATOM   1277  H   GLY A  84      21.423 -16.342  -2.991  1.00  0.90           H  
ATOM   1278 1HA  GLY A  84      20.496 -14.239  -2.867  1.00  0.90           H  
ATOM   1279 2HA  GLY A  84      21.962 -13.625  -2.159  1.00  0.90           H  
ATOM   1280  N   PHE A  85      22.214 -14.179  -5.377  1.00  0.91           N  
ATOM   1281  CA  PHE A  85      22.579 -13.512  -6.620  1.00  0.91           C  
ATOM   1282  C   PHE A  85      21.344 -13.242  -7.477  1.00  0.91           C  
ATOM   1283  O   PHE A  85      21.283 -12.221  -8.169  1.00  0.91           O  
ATOM   1284  CB  PHE A  85      23.587 -14.367  -7.346  1.00  0.91           C  
ATOM   1285  CG  PHE A  85      24.850 -14.547  -6.521  1.00  0.91           C  
ATOM   1286  CD1 PHE A  85      25.552 -15.739  -6.528  1.00  0.91           C  
ATOM   1287  CD2 PHE A  85      25.310 -13.532  -5.711  1.00  0.91           C  
ATOM   1288  CE1 PHE A  85      26.685 -15.904  -5.766  1.00  0.91           C  
ATOM   1289  CE2 PHE A  85      26.447 -13.686  -4.948  1.00  0.91           C  
ATOM   1290  CZ  PHE A  85      27.141 -14.878  -4.979  1.00  0.91           C  
ATOM   1291  H   PHE A  85      22.196 -15.194  -5.347  1.00  0.91           H  
ATOM   1292  HA  PHE A  85      23.042 -12.554  -6.379  1.00  0.91           H  
ATOM   1293 1HB  PHE A  85      23.164 -15.340  -7.543  1.00  0.91           H  
ATOM   1294 2HB  PHE A  85      23.853 -13.911  -8.300  1.00  0.91           H  
ATOM   1295  HD1 PHE A  85      25.207 -16.544  -7.128  1.00  0.91           H  
ATOM   1296  HD2 PHE A  85      24.755 -12.603  -5.672  1.00  0.91           H  
ATOM   1297  HE1 PHE A  85      27.215 -16.854  -5.786  1.00  0.91           H  
ATOM   1298  HE2 PHE A  85      26.785 -12.865  -4.315  1.00  0.91           H  
ATOM   1299  HZ  PHE A  85      28.036 -15.008  -4.377  1.00  0.91           H  
ATOM   1300  N   VAL A  86      20.384 -14.173  -7.444  1.00  0.93           N  
ATOM   1301  CA  VAL A  86      19.127 -14.012  -8.194  1.00  0.93           C  
ATOM   1302  C   VAL A  86      17.966 -14.305  -7.244  1.00  0.93           C  
ATOM   1303  O   VAL A  86      18.163 -14.942  -6.211  1.00  0.93           O  
ATOM   1304  CB  VAL A  86      19.034 -14.956  -9.422  1.00  0.93           C  
ATOM   1305  CG1 VAL A  86      20.242 -14.708 -10.370  1.00  0.93           C  
ATOM   1306  CG2 VAL A  86      18.905 -16.360  -8.980  1.00  0.93           C  
ATOM   1307  H   VAL A  86      20.546 -15.000  -6.871  1.00  0.93           H  
ATOM   1308  HA  VAL A  86      19.038 -12.984  -8.535  1.00  0.93           H  
ATOM   1309  HB  VAL A  86      18.143 -14.699 -10.000  1.00  0.93           H  
ATOM   1310 1HG1 VAL A  86      20.156 -15.344 -11.239  1.00  0.93           H  
ATOM   1311 2HG1 VAL A  86      20.254 -13.667 -10.686  1.00  0.93           H  
ATOM   1312 3HG1 VAL A  86      21.167 -14.929  -9.860  1.00  0.93           H  
ATOM   1313 1HG2 VAL A  86      18.818 -17.024  -9.840  1.00  0.93           H  
ATOM   1314 2HG2 VAL A  86      19.744 -16.621  -8.403  1.00  0.93           H  
ATOM   1315 3HG2 VAL A  86      18.021 -16.432  -8.380  1.00  0.93           H  
ATOM   1316  N   HIS A  87      16.759 -13.897  -7.616  1.00  0.94           N  
ATOM   1317  CA  HIS A  87      15.582 -14.183  -6.806  1.00  0.94           C  
ATOM   1318  C   HIS A  87      14.451 -14.777  -7.623  1.00  0.94           C  
ATOM   1319  O   HIS A  87      14.239 -14.419  -8.780  1.00  0.94           O  
ATOM   1320  CB  HIS A  87      15.038 -12.907  -6.140  1.00  0.94           C  
ATOM   1321  CG  HIS A  87      15.952 -12.246  -5.169  1.00  0.94           C  
ATOM   1322  ND1 HIS A  87      16.095 -12.682  -3.864  1.00  0.94           N  
ATOM   1323  CD2 HIS A  87      16.731 -11.155  -5.285  1.00  0.94           C  
ATOM   1324  CE1 HIS A  87      16.936 -11.888  -3.229  1.00  0.94           C  
ATOM   1325  NE2 HIS A  87      17.329 -10.955  -4.061  1.00  0.94           N  
ATOM   1326  H   HIS A  87      16.666 -13.361  -8.471  1.00  0.94           H  
ATOM   1327  HA  HIS A  87      15.837 -14.900  -6.026  1.00  0.94           H  
ATOM   1328 1HB  HIS A  87      14.795 -12.182  -6.906  1.00  0.94           H  
ATOM   1329 2HB  HIS A  87      14.108 -13.145  -5.622  1.00  0.94           H  
ATOM   1330  HD2 HIS A  87      16.852 -10.537  -6.177  1.00  0.94           H  
ATOM   1331  HE1 HIS A  87      17.243 -11.982  -2.187  1.00  0.94           H  
ATOM   1332  HE2 HIS A  87      17.965 -10.202  -3.828  1.00  0.94           H  
ATOM   1333  N   LYS A  88      13.698 -15.672  -7.000  1.00  0.96           N  
ATOM   1334  CA  LYS A  88      12.519 -16.250  -7.632  1.00  0.96           C  
ATOM   1335  C   LYS A  88      11.261 -15.509  -7.233  1.00  0.96           C  
ATOM   1336  O   LYS A  88      11.044 -15.230  -6.052  1.00  0.96           O  
ATOM   1337  CB  LYS A  88      12.372 -17.722  -7.287  1.00  0.96           C  
ATOM   1338  CG  LYS A  88      11.200 -18.422  -7.949  1.00  0.96           C  
ATOM   1339  CD  LYS A  88      11.189 -19.905  -7.593  1.00  0.96           C  
ATOM   1340  CE  LYS A  88      10.005 -20.618  -8.224  1.00  0.96           C  
ATOM   1341  NZ  LYS A  88       9.969 -22.070  -7.860  1.00  0.96           N  
ATOM   1342  H   LYS A  88      13.936 -15.946  -6.055  1.00  0.96           H  
ATOM   1343  HA  LYS A  88      12.620 -16.164  -8.715  1.00  0.96           H  
ATOM   1344 1HB  LYS A  88      13.229 -18.232  -7.630  1.00  0.96           H  
ATOM   1345 2HB  LYS A  88      12.306 -17.856  -6.209  1.00  0.96           H  
ATOM   1346 1HG  LYS A  88      10.265 -17.973  -7.610  1.00  0.96           H  
ATOM   1347 2HG  LYS A  88      11.267 -18.303  -9.036  1.00  0.96           H  
ATOM   1348 1HD  LYS A  88      12.112 -20.370  -7.940  1.00  0.96           H  
ATOM   1349 2HD  LYS A  88      11.134 -20.013  -6.511  1.00  0.96           H  
ATOM   1350 1HE  LYS A  88       9.082 -20.143  -7.888  1.00  0.96           H  
ATOM   1351 2HE  LYS A  88      10.074 -20.524  -9.308  1.00  0.96           H  
ATOM   1352 1HZ  LYS A  88       9.169 -22.518  -8.293  1.00  0.96           H  
ATOM   1353 2HZ  LYS A  88      10.815 -22.516  -8.180  1.00  0.96           H  
ATOM   1354 3HZ  LYS A  88       9.898 -22.163  -6.859  1.00  0.96           H  
ATOM   1355  N   LEU A  89      10.446 -15.199  -8.224  1.00  0.97           N  
ATOM   1356  CA  LEU A  89       9.171 -14.558  -8.014  1.00  0.97           C  
ATOM   1357  C   LEU A  89       8.083 -15.629  -8.046  1.00  0.97           C  
ATOM   1358  O   LEU A  89       7.782 -16.227  -9.096  1.00  0.97           O  
ATOM   1359  CB  LEU A  89       8.964 -13.497  -9.068  1.00  0.97           C  
ATOM   1360  CG  LEU A  89      10.014 -12.434  -9.117  1.00  0.97           C  
ATOM   1361  CD1 LEU A  89       9.660 -11.495 -10.189  1.00  0.97           C  
ATOM   1362  CD2 LEU A  89      10.107 -11.744  -7.793  1.00  0.97           C  
ATOM   1363  H   LEU A  89      10.721 -15.428  -9.171  1.00  0.97           H  
ATOM   1364  HA  LEU A  89       9.177 -14.083  -7.037  1.00  0.97           H  
ATOM   1365 1HB  LEU A  89       8.987 -13.984 -10.029  1.00  0.97           H  
ATOM   1366 2HB  LEU A  89       7.999 -13.030  -8.914  1.00  0.97           H  
ATOM   1367  HG  LEU A  89      10.983 -12.883  -9.361  1.00  0.97           H  
ATOM   1368 1HD1 LEU A  89      10.407 -10.721 -10.250  1.00  0.97           H  
ATOM   1369 2HD1 LEU A  89       9.610 -12.044 -11.113  1.00  0.97           H  
ATOM   1370 3HD1 LEU A  89       8.702 -11.049  -9.979  1.00  0.97           H  
ATOM   1371 1HD2 LEU A  89      10.870 -10.985  -7.858  1.00  0.97           H  
ATOM   1372 2HD2 LEU A  89       9.150 -11.286  -7.541  1.00  0.97           H  
ATOM   1373 3HD2 LEU A  89      10.374 -12.464  -7.017  1.00  0.97           H  
ATOM   1374  N   GLU A  90       7.548 -15.908  -6.864  1.00  0.97           N  
ATOM   1375  CA  GLU A  90       6.648 -17.029  -6.627  1.00  0.97           C  
ATOM   1376  C   GLU A  90       5.340 -16.929  -7.387  1.00  0.97           C  
ATOM   1377  O   GLU A  90       4.833 -17.931  -7.889  1.00  0.97           O  
ATOM   1378  CB  GLU A  90       6.359 -17.170  -5.125  1.00  0.97           C  
ATOM   1379  CG  GLU A  90       7.560 -17.624  -4.276  1.00  0.97           C  
ATOM   1380  CD  GLU A  90       7.227 -17.770  -2.797  1.00  0.97           C  
ATOM   1381  OE1 GLU A  90       6.080 -17.633  -2.446  1.00  0.97           O  
ATOM   1382  OE2 GLU A  90       8.135 -17.959  -2.013  1.00  0.97           O  
ATOM   1383  H   GLU A  90       7.777 -15.274  -6.099  1.00  0.97           H  
ATOM   1384  HA  GLU A  90       7.154 -17.936  -6.957  1.00  0.97           H  
ATOM   1385 1HB  GLU A  90       6.027 -16.205  -4.735  1.00  0.97           H  
ATOM   1386 2HB  GLU A  90       5.547 -17.880  -4.975  1.00  0.97           H  
ATOM   1387 1HG  GLU A  90       7.920 -18.580  -4.655  1.00  0.97           H  
ATOM   1388 2HG  GLU A  90       8.363 -16.892  -4.395  1.00  0.97           H  
ATOM   1389  N   SER A  91       4.812 -15.718  -7.531  1.00  0.95           N  
ATOM   1390  CA  SER A  91       3.543 -15.554  -8.220  1.00  0.95           C  
ATOM   1391  C   SER A  91       3.623 -15.677  -9.740  1.00  0.95           C  
ATOM   1392  O   SER A  91       2.585 -15.725 -10.403  1.00  0.95           O  
ATOM   1393  CB  SER A  91       2.942 -14.227  -7.850  1.00  0.95           C  
ATOM   1394  OG  SER A  91       3.736 -13.184  -8.305  1.00  0.95           O  
ATOM   1395  H   SER A  91       5.262 -14.896  -7.108  1.00  0.95           H  
ATOM   1396  HA  SER A  91       2.873 -16.336  -7.861  1.00  0.95           H  
ATOM   1397 1HB  SER A  91       1.948 -14.148  -8.287  1.00  0.95           H  
ATOM   1398 2HB  SER A  91       2.836 -14.158  -6.768  1.00  0.95           H  
ATOM   1399  HG  SER A  91       4.493 -13.156  -7.667  1.00  0.95           H  
ATOM   1400  N   VAL A  92       4.834 -15.679 -10.300  1.00  0.92           N  
ATOM   1401  CA  VAL A  92       4.991 -15.765 -11.744  1.00  0.92           C  
ATOM   1402  C   VAL A  92       5.889 -16.924 -12.174  1.00  0.92           C  
ATOM   1403  O   VAL A  92       5.970 -17.230 -13.364  1.00  0.92           O  
ATOM   1404  CB  VAL A  92       5.520 -14.432 -12.310  1.00  0.92           C  
ATOM   1405  CG1 VAL A  92       4.524 -13.305 -12.074  1.00  0.92           C  
ATOM   1406  CG2 VAL A  92       6.779 -14.085 -11.619  1.00  0.92           C  
ATOM   1407  H   VAL A  92       5.668 -15.661  -9.719  1.00  0.92           H  
ATOM   1408  HA  VAL A  92       4.007 -15.932 -12.180  1.00  0.92           H  
ATOM   1409  HB  VAL A  92       5.684 -14.538 -13.381  1.00  0.92           H  
ATOM   1410 1HG1 VAL A  92       4.927 -12.384 -12.485  1.00  0.92           H  
ATOM   1411 2HG1 VAL A  92       3.581 -13.540 -12.568  1.00  0.92           H  
ATOM   1412 3HG1 VAL A  92       4.350 -13.178 -11.007  1.00  0.92           H  
ATOM   1413 1HG2 VAL A  92       7.174 -13.145 -12.007  1.00  0.92           H  
ATOM   1414 2HG2 VAL A  92       6.565 -13.985 -10.558  1.00  0.92           H  
ATOM   1415 3HG2 VAL A  92       7.498 -14.873 -11.767  1.00  0.92           H  
ATOM   1416  N   ASN A  93       6.538 -17.590 -11.207  1.00  0.89           N  
ATOM   1417  CA  ASN A  93       7.462 -18.690 -11.485  1.00  0.89           C  
ATOM   1418  C   ASN A  93       8.569 -18.233 -12.422  1.00  0.89           C  
ATOM   1419  O   ASN A  93       8.869 -18.888 -13.421  1.00  0.89           O  
ATOM   1420  CB  ASN A  93       6.731 -19.895 -12.060  1.00  0.89           C  
ATOM   1421  CG  ASN A  93       7.543 -21.178 -11.987  1.00  0.89           C  
ATOM   1422  OD1 ASN A  93       8.330 -21.365 -11.051  1.00  0.89           O  
ATOM   1423  ND2 ASN A  93       7.355 -22.058 -12.944  1.00  0.89           N  
ATOM   1424  H   ASN A  93       6.448 -17.285 -10.244  1.00  0.89           H  
ATOM   1425  HA  ASN A  93       7.935 -18.981 -10.546  1.00  0.89           H  
ATOM   1426 1HB  ASN A  93       5.792 -20.039 -11.526  1.00  0.89           H  
ATOM   1427 2HB  ASN A  93       6.487 -19.709 -13.106  1.00  0.89           H  
ATOM   1428 1HD2 ASN A  93       7.863 -22.921 -12.939  1.00  0.89           H  
ATOM   1429 2HD2 ASN A  93       6.705 -21.865 -13.677  1.00  0.89           H  
ATOM   1430  N   ALA A  94       9.185 -17.106 -12.076  1.00  0.88           N  
ATOM   1431  CA  ALA A  94      10.236 -16.525 -12.914  1.00  0.88           C  
ATOM   1432  C   ALA A  94      11.338 -15.906 -12.070  1.00  0.88           C  
ATOM   1433  O   ALA A  94      11.146 -15.616 -10.891  1.00  0.88           O  
ATOM   1434  CB  ALA A  94       9.634 -15.495 -13.845  1.00  0.88           C  
ATOM   1435  H   ALA A  94       8.874 -16.649 -11.217  1.00  0.88           H  
ATOM   1436  HA  ALA A  94      10.681 -17.323 -13.507  1.00  0.88           H  
ATOM   1437 1HB  ALA A  94      10.408 -15.098 -14.481  1.00  0.88           H  
ATOM   1438 2HB  ALA A  94       8.866 -15.968 -14.459  1.00  0.88           H  
ATOM   1439 3HB  ALA A  94       9.194 -14.704 -13.270  1.00  0.88           H  
ATOM   1440  N   PHE A  95      12.514 -15.719 -12.665  1.00  0.87           N  
ATOM   1441  CA  PHE A  95      13.655 -15.239 -11.899  1.00  0.87           C  
ATOM   1442  C   PHE A  95      14.140 -13.856 -12.315  1.00  0.87           C  
ATOM   1443  O   PHE A  95      14.125 -13.511 -13.500  1.00  0.87           O  
ATOM   1444  CB  PHE A  95      14.780 -16.255 -12.102  1.00  0.87           C  
ATOM   1445  CG  PHE A  95      14.363 -17.631 -11.656  1.00  0.87           C  
ATOM   1446  CD1 PHE A  95      13.647 -18.437 -12.550  1.00  0.87           C  
ATOM   1447  CD2 PHE A  95      14.649 -18.135 -10.403  1.00  0.87           C  
ATOM   1448  CE1 PHE A  95      13.215 -19.689 -12.197  1.00  0.87           C  
ATOM   1449  CE2 PHE A  95      14.220 -19.407 -10.062  1.00  0.87           C  
ATOM   1450  CZ  PHE A  95      13.503 -20.176 -10.950  1.00  0.87           C  
ATOM   1451  H   PHE A  95      12.638 -15.965 -13.643  1.00  0.87           H  
ATOM   1452  HA  PHE A  95      13.374 -15.205 -10.853  1.00  0.87           H  
ATOM   1453 1HB  PHE A  95      15.060 -16.297 -13.156  1.00  0.87           H  
ATOM   1454 2HB  PHE A  95      15.658 -15.951 -11.528  1.00  0.87           H  
ATOM   1455  HD1 PHE A  95      13.421 -18.056 -13.539  1.00  0.87           H  
ATOM   1456  HD2 PHE A  95      15.210 -17.528  -9.687  1.00  0.87           H  
ATOM   1457  HE1 PHE A  95      12.652 -20.295 -12.905  1.00  0.87           H  
ATOM   1458  HE2 PHE A  95      14.437 -19.806  -9.093  1.00  0.87           H  
ATOM   1459  HZ  PHE A  95      13.169 -21.170 -10.663  1.00  0.87           H  
ATOM   1460  N   VAL A  96      14.593 -13.088 -11.324  1.00  0.89           N  
ATOM   1461  CA  VAL A  96      15.157 -11.756 -11.528  1.00  0.89           C  
ATOM   1462  C   VAL A  96      16.527 -11.639 -10.891  1.00  0.89           C  
ATOM   1463  O   VAL A  96      16.833 -12.294  -9.899  1.00  0.89           O  
ATOM   1464  CB  VAL A  96      14.250 -10.664 -10.922  1.00  0.89           C  
ATOM   1465  CG1 VAL A  96      12.939 -10.628 -11.612  1.00  0.89           C  
ATOM   1466  CG2 VAL A  96      14.048 -10.933  -9.431  1.00  0.89           C  
ATOM   1467  H   VAL A  96      14.539 -13.463 -10.377  1.00  0.89           H  
ATOM   1468  HA  VAL A  96      15.252 -11.577 -12.600  1.00  0.89           H  
ATOM   1469  HB  VAL A  96      14.725  -9.691 -11.059  1.00  0.89           H  
ATOM   1470 1HG1 VAL A  96      12.335  -9.840 -11.177  1.00  0.89           H  
ATOM   1471 2HG1 VAL A  96      13.107 -10.413 -12.665  1.00  0.89           H  
ATOM   1472 3HG1 VAL A  96      12.435 -11.585 -11.501  1.00  0.89           H  
ATOM   1473 1HG2 VAL A  96      13.421 -10.154  -9.002  1.00  0.89           H  
ATOM   1474 2HG2 VAL A  96      13.568 -11.904  -9.293  1.00  0.89           H  
ATOM   1475 3HG2 VAL A  96      15.021 -10.929  -8.936  1.00  0.89           H  
ATOM   1476  N   ALA A  97      17.375 -10.798 -11.447  1.00  0.93           N  
ATOM   1477  CA  ALA A  97      18.697 -10.633 -10.866  1.00  0.93           C  
ATOM   1478  C   ALA A  97      18.617  -9.777  -9.615  1.00  0.93           C  
ATOM   1479  O   ALA A  97      17.828  -8.835  -9.571  1.00  0.93           O  
ATOM   1480  CB  ALA A  97      19.628 -10.018 -11.880  1.00  0.93           C  
ATOM   1481  H   ALA A  97      17.105 -10.272 -12.268  1.00  0.93           H  
ATOM   1482  HA  ALA A  97      19.079 -11.611 -10.580  1.00  0.93           H  
ATOM   1483 1HB  ALA A  97      20.594  -9.919 -11.442  1.00  0.93           H  
ATOM   1484 2HB  ALA A  97      19.703 -10.649 -12.754  1.00  0.93           H  
ATOM   1485 3HB  ALA A  97      19.248  -9.043 -12.172  1.00  0.93           H  
ATOM   1486  N   CYS A  98      19.451 -10.071  -8.620  1.00  0.98           N  
ATOM   1487  CA  CYS A  98      19.535  -9.246  -7.419  1.00  0.98           C  
ATOM   1488  C   CYS A  98      20.343  -7.981  -7.693  1.00  0.98           C  
ATOM   1489  O   CYS A  98      21.510  -8.068  -8.067  1.00  0.98           O  
ATOM   1490  CB  CYS A  98      20.207 -10.039  -6.299  1.00  0.98           C  
ATOM   1491  SG  CYS A  98      20.365  -9.188  -4.740  1.00  0.98           S  
ATOM   1492  H   CYS A  98      20.063 -10.887  -8.676  1.00  0.98           H  
ATOM   1493  HA  CYS A  98      18.527  -8.960  -7.114  1.00  0.98           H  
ATOM   1494 1HB  CYS A  98      19.667 -10.972  -6.128  1.00  0.98           H  
ATOM   1495 2HB  CYS A  98      21.214 -10.303  -6.611  1.00  0.98           H  
ATOM   1496  HG  CYS A  98      21.082 -10.168  -4.147  1.00  0.98           H  
ATOM   1497  N   HIS A  99      19.774  -6.803  -7.441  1.00  1.07           N  
ATOM   1498  CA  HIS A  99      20.523  -5.561  -7.706  1.00  1.07           C  
ATOM   1499  C   HIS A  99      21.712  -5.355  -6.756  1.00  1.07           C  
ATOM   1500  O   HIS A  99      22.597  -4.543  -7.026  1.00  1.07           O  
ATOM   1501  CB  HIS A  99      19.608  -4.333  -7.607  1.00  1.07           C  
ATOM   1502  CG  HIS A  99      19.156  -4.020  -6.204  1.00  1.07           C  
ATOM   1503  ND1 HIS A  99      18.219  -4.767  -5.569  1.00  1.07           N  
ATOM   1504  CD2 HIS A  99      19.502  -3.034  -5.339  1.00  1.07           C  
ATOM   1505  CE1 HIS A  99      17.989  -4.281  -4.363  1.00  1.07           C  
ATOM   1506  NE2 HIS A  99      18.757  -3.218  -4.190  1.00  1.07           N  
ATOM   1507  H   HIS A  99      18.790  -6.763  -7.139  1.00  1.07           H  
ATOM   1508  HA  HIS A  99      20.923  -5.594  -8.715  1.00  1.07           H  
ATOM   1509 1HB  HIS A  99      20.123  -3.459  -8.010  1.00  1.07           H  
ATOM   1510 2HB  HIS A  99      18.717  -4.502  -8.220  1.00  1.07           H  
ATOM   1511  HD1 HIS A  99      17.771  -5.570  -5.988  1.00  1.07           H  
ATOM   1512  HD2 HIS A  99      20.206  -2.202  -5.407  1.00  1.07           H  
ATOM   1513  HE1 HIS A  99      17.259  -4.761  -3.708  1.00  1.07           H  
ATOM   1514  N   HIS A 100      21.735  -6.091  -5.650  1.00  1.19           N  
ATOM   1515  CA  HIS A 100      22.790  -5.975  -4.653  1.00  1.19           C  
ATOM   1516  C   HIS A 100      23.278  -7.354  -4.163  1.00  1.19           C  
ATOM   1517  O   HIS A 100      23.011  -7.723  -3.018  1.00  1.19           O  
ATOM   1518  CB  HIS A 100      22.295  -5.167  -3.455  1.00  1.19           C  
ATOM   1519  CG  HIS A 100      23.411  -4.714  -2.549  1.00  1.19           C  
ATOM   1520  ND1 HIS A 100      23.513  -3.421  -2.083  1.00  1.19           N  
ATOM   1521  CD2 HIS A 100      24.483  -5.376  -2.054  1.00  1.19           C  
ATOM   1522  CE1 HIS A 100      24.591  -3.311  -1.325  1.00  1.19           C  
ATOM   1523  NE2 HIS A 100      25.197  -4.483  -1.291  1.00  1.19           N  
ATOM   1524  H   HIS A 100      20.980  -6.746  -5.501  1.00  1.19           H  
ATOM   1525  HA  HIS A 100      23.636  -5.439  -5.077  1.00  1.19           H  
ATOM   1526 1HB  HIS A 100      21.759  -4.287  -3.806  1.00  1.19           H  
ATOM   1527 2HB  HIS A 100      21.594  -5.767  -2.872  1.00  1.19           H  
ATOM   1528  HD2 HIS A 100      24.730  -6.412  -2.227  1.00  1.19           H  
ATOM   1529  HE1 HIS A 100      24.924  -2.406  -0.818  1.00  1.19           H  
ATOM   1530  HE2 HIS A 100      26.049  -4.692  -0.790  1.00  1.19           H  
ATOM   1531  N   PRO A 101      24.024  -8.116  -4.986  1.00  1.38           N  
ATOM   1532  CA  PRO A 101      24.420  -9.516  -4.809  1.00  1.38           C  
ATOM   1533  C   PRO A 101      25.012  -9.897  -3.451  1.00  1.38           C  
ATOM   1534  O   PRO A 101      24.833 -11.016  -2.980  1.00  1.38           O  
ATOM   1535  CB  PRO A 101      25.510  -9.658  -5.868  1.00  1.38           C  
ATOM   1536  CG  PRO A 101      25.138  -8.700  -6.924  1.00  1.38           C  
ATOM   1537  CD  PRO A 101      24.601  -7.509  -6.206  1.00  1.38           C  
ATOM   1538  HA  PRO A 101      23.562 -10.164  -5.047  1.00  1.38           H  
ATOM   1539 1HB  PRO A 101      26.499  -9.452  -5.425  1.00  1.38           H  
ATOM   1540 2HB  PRO A 101      25.541 -10.665  -6.230  1.00  1.38           H  
ATOM   1541 1HG  PRO A 101      25.994  -8.477  -7.575  1.00  1.38           H  
ATOM   1542 2HG  PRO A 101      24.387  -9.157  -7.541  1.00  1.38           H  
ATOM   1543 1HD  PRO A 101      25.404  -6.803  -5.958  1.00  1.38           H  
ATOM   1544 2HD  PRO A 101      23.845  -7.072  -6.850  1.00  1.38           H  
ATOM   1545  N   ASN A 102      25.678  -8.963  -2.788  1.00  1.63           N  
ATOM   1546  CA  ASN A 102      26.310  -9.273  -1.512  1.00  1.63           C  
ATOM   1547  C   ASN A 102      25.423  -8.980  -0.301  1.00  1.63           C  
ATOM   1548  O   ASN A 102      25.876  -9.068   0.840  1.00  1.63           O  
ATOM   1549  CB  ASN A 102      27.613  -8.510  -1.393  1.00  1.63           C  
ATOM   1550  CG  ASN A 102      28.690  -9.035  -2.303  1.00  1.63           C  
ATOM   1551  OD1 ASN A 102      29.254 -10.097  -2.031  1.00  1.63           O  
ATOM   1552  ND2 ASN A 102      28.986  -8.318  -3.364  1.00  1.63           N  
ATOM   1553  H   ASN A 102      25.782  -8.039  -3.177  1.00  1.63           H  
ATOM   1554  HA  ASN A 102      26.535 -10.340  -1.493  1.00  1.63           H  
ATOM   1555 1HB  ASN A 102      27.435  -7.459  -1.624  1.00  1.63           H  
ATOM   1556 2HB  ASN A 102      27.969  -8.562  -0.364  1.00  1.63           H  
ATOM   1557 1HD2 ASN A 102      29.707  -8.622  -3.992  1.00  1.63           H  
ATOM   1558 2HD2 ASN A 102      28.504  -7.461  -3.540  1.00  1.63           H  
ATOM   1559  N   SER A 103      24.153  -8.664  -0.547  1.00  1.93           N  
ATOM   1560  CA  SER A 103      23.196  -8.397   0.522  1.00  1.93           C  
ATOM   1561  C   SER A 103      22.595  -9.669   1.140  1.00  1.93           C  
ATOM   1562  O   SER A 103      21.907  -9.605   2.157  1.00  1.93           O  
ATOM   1563  CB  SER A 103      22.102  -7.496   0.004  1.00  1.93           C  
ATOM   1564  OG  SER A 103      21.361  -8.134  -0.999  1.00  1.93           O  
ATOM   1565  H   SER A 103      23.827  -8.582  -1.511  1.00  1.93           H  
ATOM   1566  HA  SER A 103      23.721  -7.861   1.313  1.00  1.93           H  
ATOM   1567 1HB  SER A 103      21.451  -7.210   0.820  1.00  1.93           H  
ATOM   1568 2HB  SER A 103      22.533  -6.589  -0.387  1.00  1.93           H  
ATOM   1569  HG  SER A 103      21.982  -8.242  -1.749  1.00  1.93           H  
ATOM   1570  N   ALA A 104      22.854 -10.825   0.528  1.00  2.22           N  
ATOM   1571  CA  ALA A 104      22.346 -12.120   0.990  1.00  2.22           C  
ATOM   1572  C   ALA A 104      20.831 -12.107   1.243  1.00  2.22           C  
ATOM   1573  O   ALA A 104      20.039 -11.773   0.357  1.00  2.22           O  
ATOM   1574  CB  ALA A 104      23.088 -12.543   2.250  1.00  2.22           C  
ATOM   1575  H   ALA A 104      23.434 -10.801  -0.301  1.00  2.22           H  
ATOM   1576  HA  ALA A 104      22.547 -12.852   0.208  1.00  2.22           H  
ATOM   1577 1HB  ALA A 104      22.752 -13.531   2.564  1.00  2.22           H  
ATOM   1578 2HB  ALA A 104      24.157 -12.581   2.035  1.00  2.22           H  
ATOM   1579 3HB  ALA A 104      22.909 -11.822   3.049  1.00  2.22           H  
ATOM   1580  N   GLN A 105      20.409 -12.477   2.458  1.00  2.40           N  
ATOM   1581  CA  GLN A 105      18.982 -12.571   2.775  1.00  2.40           C  
ATOM   1582  C   GLN A 105      18.351 -11.223   3.093  1.00  2.40           C  
ATOM   1583  O   GLN A 105      17.964 -10.935   4.227  1.00  2.40           O  
ATOM   1584  CB  GLN A 105      18.770 -13.525   3.950  1.00  2.40           C  
ATOM   1585  CG  GLN A 105      19.212 -14.952   3.679  1.00  2.40           C  
ATOM   1586  CD  GLN A 105      18.355 -15.623   2.620  1.00  2.40           C  
ATOM   1587  OE1 GLN A 105      17.155 -15.842   2.820  1.00  2.40           O  
ATOM   1588  NE2 GLN A 105      18.962 -15.954   1.488  1.00  2.40           N  
ATOM   1589  H   GLN A 105      21.078 -12.707   3.172  1.00  2.40           H  
ATOM   1590  HA  GLN A 105      18.468 -12.977   1.905  1.00  2.40           H  
ATOM   1591 1HB  GLN A 105      19.320 -13.158   4.816  1.00  2.40           H  
ATOM   1592 2HB  GLN A 105      17.713 -13.542   4.216  1.00  2.40           H  
ATOM   1593 1HG  GLN A 105      20.244 -14.944   3.331  1.00  2.40           H  
ATOM   1594 2HG  GLN A 105      19.131 -15.530   4.601  1.00  2.40           H  
ATOM   1595 1HE2 GLN A 105      18.446 -16.400   0.754  1.00  2.40           H  
ATOM   1596 2HE2 GLN A 105      19.935 -15.768   1.364  1.00  2.40           H  
ATOM   1597  N   HIS A 106      18.226 -10.418   2.056  1.00  2.41           N  
ATOM   1598  CA  HIS A 106      17.693  -9.070   2.148  1.00  2.41           C  
ATOM   1599  C   HIS A 106      16.208  -9.118   1.805  1.00  2.41           C  
ATOM   1600  O   HIS A 106      15.828  -9.397   0.664  1.00  2.41           O  
ATOM   1601  CB  HIS A 106      18.473  -8.163   1.194  1.00  2.41           C  
ATOM   1602  CG  HIS A 106      18.222  -6.682   1.309  1.00  2.41           C  
ATOM   1603  ND1 HIS A 106      18.554  -5.796   0.297  1.00  2.41           N  
ATOM   1604  CD2 HIS A 106      17.701  -5.926   2.310  1.00  2.41           C  
ATOM   1605  CE1 HIS A 106      18.249  -4.567   0.671  1.00  2.41           C  
ATOM   1606  NE2 HIS A 106      17.733  -4.615   1.883  1.00  2.41           N  
ATOM   1607  H   HIS A 106      18.593 -10.767   1.171  1.00  2.41           H  
ATOM   1608  HA  HIS A 106      17.804  -8.689   3.162  1.00  2.41           H  
ATOM   1609 1HB  HIS A 106      19.531  -8.339   1.354  1.00  2.41           H  
ATOM   1610 2HB  HIS A 106      18.260  -8.459   0.167  1.00  2.41           H  
ATOM   1611  HD2 HIS A 106      17.333  -6.285   3.271  1.00  2.41           H  
ATOM   1612  HE1 HIS A 106      18.394  -3.659   0.081  1.00  2.41           H  
ATOM   1613  HE2 HIS A 106      17.413  -3.780   2.396  1.00  2.41           H  
ATOM   1614  N   SER A 107      15.352  -8.851   2.791  1.00  2.23           N  
ATOM   1615  CA  SER A 107      13.902  -9.003   2.623  1.00  2.23           C  
ATOM   1616  C   SER A 107      13.262  -7.885   1.815  1.00  2.23           C  
ATOM   1617  O   SER A 107      12.475  -7.101   2.329  1.00  2.23           O  
ATOM   1618  CB  SER A 107      13.235  -9.048   3.984  1.00  2.23           C  
ATOM   1619  OG  SER A 107      13.691 -10.142   4.738  1.00  2.23           O  
ATOM   1620  H   SER A 107      15.721  -8.592   3.695  1.00  2.23           H  
ATOM   1621  HA  SER A 107      13.716  -9.945   2.105  1.00  2.23           H  
ATOM   1622 1HB  SER A 107      13.438  -8.122   4.519  1.00  2.23           H  
ATOM   1623 2HB  SER A 107      12.151  -9.119   3.855  1.00  2.23           H  
ATOM   1624  HG  SER A 107      14.633  -9.999   4.875  1.00  2.23           H  
ATOM   1625  N   VAL A 108      13.597  -7.826   0.544  1.00  1.96           N  
ATOM   1626  CA  VAL A 108      13.093  -6.789  -0.336  1.00  1.96           C  
ATOM   1627  C   VAL A 108      11.828  -7.218  -1.073  1.00  1.96           C  
ATOM   1628  O   VAL A 108      11.851  -8.262  -1.718  1.00  1.96           O  
ATOM   1629  CB  VAL A 108      14.162  -6.444  -1.378  1.00  1.96           C  
ATOM   1630  CG1 VAL A 108      13.649  -5.429  -2.355  1.00  1.96           C  
ATOM   1631  CG2 VAL A 108      15.347  -5.913  -0.670  1.00  1.96           C  
ATOM   1632  H   VAL A 108      14.268  -8.516   0.209  1.00  1.96           H  
ATOM   1633  HA  VAL A 108      12.932  -5.913   0.275  1.00  1.96           H  
ATOM   1634  HB  VAL A 108      14.434  -7.342  -1.936  1.00  1.96           H  
ATOM   1635 1HG1 VAL A 108      14.426  -5.198  -3.067  1.00  1.96           H  
ATOM   1636 2HG1 VAL A 108      12.785  -5.823  -2.878  1.00  1.96           H  
ATOM   1637 3HG1 VAL A 108      13.375  -4.547  -1.829  1.00  1.96           H  
ATOM   1638 1HG2 VAL A 108      16.126  -5.672  -1.393  1.00  1.96           H  
ATOM   1639 2HG2 VAL A 108      15.078  -5.017  -0.115  1.00  1.96           H  
ATOM   1640 3HG2 VAL A 108      15.707  -6.668   0.015  1.00  1.96           H  
ATOM   1641  N   PRO A 109      10.696  -6.501  -0.946  1.00  1.69           N  
ATOM   1642  CA  PRO A 109       9.486  -6.783  -1.675  1.00  1.69           C  
ATOM   1643  C   PRO A 109       9.658  -6.494  -3.152  1.00  1.69           C  
ATOM   1644  O   PRO A 109      10.413  -5.596  -3.545  1.00  1.69           O  
ATOM   1645  CB  PRO A 109       8.436  -5.888  -0.986  1.00  1.69           C  
ATOM   1646  CG  PRO A 109       9.201  -4.790  -0.337  1.00  1.69           C  
ATOM   1647  CD  PRO A 109      10.555  -5.417   0.051  1.00  1.69           C  
ATOM   1648  HA  PRO A 109       9.267  -7.842  -1.545  1.00  1.69           H  
ATOM   1649 1HB  PRO A 109       7.721  -5.524  -1.740  1.00  1.69           H  
ATOM   1650 2HB  PRO A 109       7.863  -6.452  -0.264  1.00  1.69           H  
ATOM   1651 1HG  PRO A 109       9.264  -3.955  -1.029  1.00  1.69           H  
ATOM   1652 2HG  PRO A 109       8.653  -4.423   0.550  1.00  1.69           H  
ATOM   1653 1HD  PRO A 109      11.314  -4.655  -0.046  1.00  1.69           H  
ATOM   1654 2HD  PRO A 109      10.519  -5.838   1.066  1.00  1.69           H  
ATOM   1655  N   PHE A 110       8.913  -7.216  -3.971  1.00  1.49           N  
ATOM   1656  CA  PHE A 110       8.995  -6.976  -5.400  1.00  1.49           C  
ATOM   1657  C   PHE A 110       7.680  -6.493  -5.955  1.00  1.49           C  
ATOM   1658  O   PHE A 110       6.621  -7.010  -5.594  1.00  1.49           O  
ATOM   1659  CB  PHE A 110       9.300  -8.282  -6.123  1.00  1.49           C  
ATOM   1660  CG  PHE A 110      10.562  -8.924  -5.715  1.00  1.49           C  
ATOM   1661  CD1 PHE A 110      10.553  -9.738  -4.596  1.00  1.49           C  
ATOM   1662  CD2 PHE A 110      11.740  -8.774  -6.423  1.00  1.49           C  
ATOM   1663  CE1 PHE A 110      11.689 -10.375  -4.180  1.00  1.49           C  
ATOM   1664  CE2 PHE A 110      12.886  -9.431  -5.999  1.00  1.49           C  
ATOM   1665  CZ  PHE A 110      12.851 -10.220  -4.877  1.00  1.49           C  
ATOM   1666  H   PHE A 110       8.325  -7.957  -3.586  1.00  1.49           H  
ATOM   1667  HA  PHE A 110       9.765  -6.231  -5.605  1.00  1.49           H  
ATOM   1668 1HB  PHE A 110       8.487  -8.988  -5.953  1.00  1.49           H  
ATOM   1669 2HB  PHE A 110       9.345  -8.093  -7.199  1.00  1.49           H  
ATOM   1670  HD1 PHE A 110       9.620  -9.866  -4.034  1.00  1.49           H  
ATOM   1671  HD2 PHE A 110      11.761  -8.141  -7.313  1.00  1.49           H  
ATOM   1672  HE1 PHE A 110      11.664 -11.004  -3.290  1.00  1.49           H  
ATOM   1673  HE2 PHE A 110      13.825  -9.317  -6.547  1.00  1.49           H  
ATOM   1674  HZ  PHE A 110      13.745 -10.721  -4.537  1.00  1.49           H  
ATOM   1675  N   LEU A 111       7.768  -5.574  -6.895  1.00  1.39           N  
ATOM   1676  CA  LEU A 111       6.622  -5.139  -7.663  1.00  1.39           C  
ATOM   1677  C   LEU A 111       6.621  -5.817  -8.986  1.00  1.39           C  
ATOM   1678  O   LEU A 111       7.613  -5.762  -9.703  1.00  1.39           O  
ATOM   1679  CB  LEU A 111       6.617  -3.637  -7.880  1.00  1.39           C  
ATOM   1680  CG  LEU A 111       5.573  -3.107  -8.898  1.00  1.39           C  
ATOM   1681  CD1 LEU A 111       4.137  -3.309  -8.398  1.00  1.39           C  
ATOM   1682  CD2 LEU A 111       5.886  -1.660  -9.172  1.00  1.39           C  
ATOM   1683  H   LEU A 111       8.684  -5.171  -7.104  1.00  1.39           H  
ATOM   1684  HA  LEU A 111       5.721  -5.429  -7.144  1.00  1.39           H  
ATOM   1685 1HB  LEU A 111       6.378  -3.180  -6.935  1.00  1.39           H  
ATOM   1686 2HB  LEU A 111       7.602  -3.317  -8.187  1.00  1.39           H  
ATOM   1687  HG  LEU A 111       5.667  -3.669  -9.823  1.00  1.39           H  
ATOM   1688 1HD1 LEU A 111       3.438  -2.941  -9.152  1.00  1.39           H  
ATOM   1689 2HD1 LEU A 111       3.952  -4.367  -8.235  1.00  1.39           H  
ATOM   1690 3HD1 LEU A 111       3.991  -2.765  -7.469  1.00  1.39           H  
ATOM   1691 1HD2 LEU A 111       5.186  -1.270  -9.914  1.00  1.39           H  
ATOM   1692 2HD2 LEU A 111       5.798  -1.095  -8.248  1.00  1.39           H  
ATOM   1693 3HD2 LEU A 111       6.904  -1.583  -9.556  1.00  1.39           H  
ATOM   1694  N   ILE A 112       5.528  -6.476  -9.291  1.00  1.36           N  
ATOM   1695  CA  ILE A 112       5.364  -7.163 -10.548  1.00  1.36           C  
ATOM   1696  C   ILE A 112       4.321  -6.419 -11.367  1.00  1.36           C  
ATOM   1697  O   ILE A 112       3.244  -6.078 -10.860  1.00  1.36           O  
ATOM   1698  CB  ILE A 112       5.006  -8.628 -10.302  1.00  1.36           C  
ATOM   1699  CG1 ILE A 112       6.175  -9.305  -9.526  1.00  1.36           C  
ATOM   1700  CG2 ILE A 112       4.735  -9.325 -11.616  1.00  1.36           C  
ATOM   1701  CD1 ILE A 112       5.872 -10.695  -9.006  1.00  1.36           C  
ATOM   1702  H   ILE A 112       4.768  -6.502  -8.608  1.00  1.36           H  
ATOM   1703  HA  ILE A 112       6.304  -7.135 -11.097  1.00  1.36           H  
ATOM   1704  HB  ILE A 112       4.130  -8.677  -9.668  1.00  1.36           H  
ATOM   1705 1HG1 ILE A 112       7.042  -9.352 -10.181  1.00  1.36           H  
ATOM   1706 2HG1 ILE A 112       6.426  -8.686  -8.665  1.00  1.36           H  
ATOM   1707 1HG2 ILE A 112       4.478 -10.356 -11.419  1.00  1.36           H  
ATOM   1708 2HG2 ILE A 112       3.897  -8.837 -12.126  1.00  1.36           H  
ATOM   1709 3HG2 ILE A 112       5.625  -9.278 -12.248  1.00  1.36           H  
ATOM   1710 1HD1 ILE A 112       6.732 -11.081  -8.466  1.00  1.36           H  
ATOM   1711 2HD1 ILE A 112       5.024 -10.649  -8.327  1.00  1.36           H  
ATOM   1712 3HD1 ILE A 112       5.638 -11.358  -9.833  1.00  1.36           H  
ATOM   1713  N   CYS A 113       4.669  -6.112 -12.613  1.00  1.39           N  
ATOM   1714  CA  CYS A 113       3.809  -5.324 -13.475  1.00  1.39           C  
ATOM   1715  C   CYS A 113       3.199  -6.175 -14.591  1.00  1.39           C  
ATOM   1716  O   CYS A 113       3.821  -6.435 -15.625  1.00  1.39           O  
ATOM   1717  CB  CYS A 113       4.582  -4.137 -14.023  1.00  1.39           C  
ATOM   1718  SG  CYS A 113       5.156  -3.037 -12.680  1.00  1.39           S  
ATOM   1719  H   CYS A 113       5.569  -6.437 -12.964  1.00  1.39           H  
ATOM   1720  HA  CYS A 113       3.006  -4.930 -12.870  1.00  1.39           H  
ATOM   1721 1HB  CYS A 113       5.443  -4.489 -14.575  1.00  1.39           H  
ATOM   1722 2HB  CYS A 113       3.956  -3.563 -14.704  1.00  1.39           H  
ATOM   1723  N   ASP A 114       1.974  -6.623 -14.295  1.00  1.44           N  
ATOM   1724  CA  ASP A 114       1.221  -7.680 -14.995  1.00  1.44           C  
ATOM   1725  C   ASP A 114       0.936  -7.496 -16.482  1.00  1.44           C  
ATOM   1726  O   ASP A 114       0.824  -8.472 -17.217  1.00  1.44           O  
ATOM   1727  CB  ASP A 114      -0.103  -7.920 -14.259  1.00  1.44           C  
ATOM   1728  CG  ASP A 114       0.080  -8.682 -12.919  1.00  1.44           C  
ATOM   1729  OD1 ASP A 114       1.142  -9.231 -12.710  1.00  1.44           O  
ATOM   1730  OD2 ASP A 114      -0.848  -8.720 -12.137  1.00  1.44           O  
ATOM   1731  H   ASP A 114       1.553  -6.197 -13.463  1.00  1.44           H  
ATOM   1732  HA  ASP A 114       1.807  -8.595 -14.902  1.00  1.44           H  
ATOM   1733 1HB  ASP A 114      -0.575  -6.959 -14.046  1.00  1.44           H  
ATOM   1734 2HB  ASP A 114      -0.779  -8.486 -14.899  1.00  1.44           H  
ATOM   1735  N   ARG A 115       0.808  -6.265 -16.932  1.00  1.50           N  
ATOM   1736  CA  ARG A 115       0.523  -6.008 -18.338  1.00  1.50           C  
ATOM   1737  C   ARG A 115       1.777  -6.016 -19.203  1.00  1.50           C  
ATOM   1738  O   ARG A 115       1.687  -6.063 -20.431  1.00  1.50           O  
ATOM   1739  CB  ARG A 115      -0.176  -4.674 -18.481  1.00  1.50           C  
ATOM   1740  CG  ARG A 115      -0.380  -4.177 -19.881  1.00  1.50           C  
ATOM   1741  CD  ARG A 115      -0.896  -2.765 -19.885  1.00  1.50           C  
ATOM   1742  NE  ARG A 115      -2.239  -2.660 -19.361  1.00  1.50           N  
ATOM   1743  CZ  ARG A 115      -2.837  -1.502 -19.013  1.00  1.50           C  
ATOM   1744  NH1 ARG A 115      -2.200  -0.349 -19.114  1.00  1.50           N  
ATOM   1745  NH2 ARG A 115      -4.085  -1.519 -18.566  1.00  1.50           N  
ATOM   1746  H   ARG A 115       0.910  -5.490 -16.294  1.00  1.50           H  
ATOM   1747  HA  ARG A 115      -0.146  -6.789 -18.698  1.00  1.50           H  
ATOM   1748 1HB  ARG A 115      -1.165  -4.752 -18.036  1.00  1.50           H  
ATOM   1749 2HB  ARG A 115       0.333  -3.946 -17.950  1.00  1.50           H  
ATOM   1750 1HG  ARG A 115       0.579  -4.187 -20.404  1.00  1.50           H  
ATOM   1751 2HG  ARG A 115      -1.091  -4.815 -20.402  1.00  1.50           H  
ATOM   1752 1HD  ARG A 115      -0.246  -2.151 -19.262  1.00  1.50           H  
ATOM   1753 2HD  ARG A 115      -0.891  -2.367 -20.901  1.00  1.50           H  
ATOM   1754  HE  ARG A 115      -2.773  -3.511 -19.265  1.00  1.50           H  
ATOM   1755 1HH1 ARG A 115      -1.216  -0.297 -19.435  1.00  1.50           H  
ATOM   1756 2HH1 ARG A 115      -2.676   0.509 -18.860  1.00  1.50           H  
ATOM   1757 1HH2 ARG A 115      -4.583  -2.396 -18.487  1.00  1.50           H  
ATOM   1758 2HH2 ARG A 115      -4.536  -0.654 -18.308  1.00  1.50           H  
ATOM   1759  N   CYS A 116       2.943  -5.917 -18.567  1.00  1.54           N  
ATOM   1760  CA  CYS A 116       4.197  -5.837 -19.300  1.00  1.54           C  
ATOM   1761  C   CYS A 116       5.143  -6.963 -18.911  1.00  1.54           C  
ATOM   1762  O   CYS A 116       6.136  -7.223 -19.601  1.00  1.54           O  
ATOM   1763  CB  CYS A 116       4.852  -4.484 -19.051  1.00  1.54           C  
ATOM   1764  SG  CYS A 116       3.821  -3.094 -19.604  1.00  1.54           S  
ATOM   1765  H   CYS A 116       2.974  -5.922 -17.555  1.00  1.54           H  
ATOM   1766  HA  CYS A 116       3.981  -5.921 -20.364  1.00  1.54           H  
ATOM   1767 1HB  CYS A 116       5.052  -4.362 -17.985  1.00  1.54           H  
ATOM   1768 2HB  CYS A 116       5.805  -4.436 -19.574  1.00  1.54           H  
ATOM   1769  N   HIS A 117       4.807  -7.629 -17.801  1.00  1.56           N  
ATOM   1770  CA  HIS A 117       5.590  -8.696 -17.188  1.00  1.56           C  
ATOM   1771  C   HIS A 117       6.960  -8.220 -16.749  1.00  1.56           C  
ATOM   1772  O   HIS A 117       7.954  -8.908 -16.950  1.00  1.56           O  
ATOM   1773  CB  HIS A 117       5.732  -9.885 -18.140  1.00  1.56           C  
ATOM   1774  CG  HIS A 117       4.405 -10.444 -18.559  1.00  1.56           C  
ATOM   1775  ND1 HIS A 117       3.596 -11.163 -17.702  1.00  1.56           N  
ATOM   1776  CD2 HIS A 117       3.736 -10.366 -19.732  1.00  1.56           C  
ATOM   1777  CE1 HIS A 117       2.487 -11.508 -18.335  1.00  1.56           C  
ATOM   1778  NE2 HIS A 117       2.549 -11.038 -19.567  1.00  1.56           N  
ATOM   1779  H   HIS A 117       3.978  -7.333 -17.298  1.00  1.56           H  
ATOM   1780  HA  HIS A 117       5.069  -9.045 -16.295  1.00  1.56           H  
ATOM   1781 1HB  HIS A 117       6.293  -9.605 -19.027  1.00  1.56           H  
ATOM   1782 2HB  HIS A 117       6.291 -10.676 -17.644  1.00  1.56           H  
ATOM   1783  HD2 HIS A 117       4.074  -9.859 -20.636  1.00  1.56           H  
ATOM   1784  HE1 HIS A 117       1.662 -12.078 -17.912  1.00  1.56           H  
ATOM   1785  HE2 HIS A 117       1.838 -11.145 -20.276  1.00  1.56           H  
ATOM   1786  N   SER A 118       7.009  -7.025 -16.173  1.00  1.55           N  
ATOM   1787  CA  SER A 118       8.271  -6.487 -15.669  1.00  1.55           C  
ATOM   1788  C   SER A 118       8.289  -6.603 -14.160  1.00  1.55           C  
ATOM   1789  O   SER A 118       7.289  -7.005 -13.559  1.00  1.55           O  
ATOM   1790  CB  SER A 118       8.495  -5.046 -16.106  1.00  1.55           C  
ATOM   1791  OG  SER A 118       7.669  -4.169 -15.431  1.00  1.55           O  
ATOM   1792  H   SER A 118       6.127  -6.527 -16.049  1.00  1.55           H  
ATOM   1793  HA  SER A 118       9.088  -7.091 -16.050  1.00  1.55           H  
ATOM   1794 1HB  SER A 118       9.537  -4.771 -15.940  1.00  1.55           H  
ATOM   1795 2HB  SER A 118       8.305  -4.967 -17.172  1.00  1.55           H  
ATOM   1796  HG  SER A 118       7.942  -4.224 -14.505  1.00  1.55           H  
ATOM   1797  N   ALA A 119       9.420  -6.285 -13.537  1.00  1.56           N  
ATOM   1798  CA  ALA A 119       9.465  -6.310 -12.083  1.00  1.56           C  
ATOM   1799  C   ALA A 119      10.461  -5.292 -11.557  1.00  1.56           C  
ATOM   1800  O   ALA A 119      11.447  -4.977 -12.224  1.00  1.56           O  
ATOM   1801  CB  ALA A 119       9.824  -7.698 -11.550  1.00  1.56           C  
ATOM   1802  H   ALA A 119      10.233  -5.990 -14.059  1.00  1.56           H  
ATOM   1803  HA  ALA A 119       8.484  -6.031 -11.740  1.00  1.56           H  
ATOM   1804 1HB  ALA A 119       9.815  -7.676 -10.458  1.00  1.56           H  
ATOM   1805 2HB  ALA A 119       9.089  -8.419 -11.902  1.00  1.56           H  
ATOM   1806 3HB  ALA A 119      10.814  -7.978 -11.900  1.00  1.56           H  
ATOM   1807  N   VAL A 120      10.190  -4.790 -10.353  1.00  1.60           N  
ATOM   1808  CA  VAL A 120      11.069  -3.830  -9.695  1.00  1.60           C  
ATOM   1809  C   VAL A 120      11.389  -4.211  -8.241  1.00  1.60           C  
ATOM   1810  O   VAL A 120      10.483  -4.527  -7.460  1.00  1.60           O  
ATOM   1811  CB  VAL A 120      10.403  -2.436  -9.685  1.00  1.60           C  
ATOM   1812  CG1 VAL A 120      11.316  -1.436  -9.025  1.00  1.60           C  
ATOM   1813  CG2 VAL A 120      10.024  -1.999 -11.104  1.00  1.60           C  
ATOM   1814  H   VAL A 120       9.330  -5.091  -9.900  1.00  1.60           H  
ATOM   1815  HA  VAL A 120      12.001  -3.777 -10.256  1.00  1.60           H  
ATOM   1816  HB  VAL A 120       9.510  -2.482  -9.080  1.00  1.60           H  
ATOM   1817 1HG1 VAL A 120      10.816  -0.487  -8.999  1.00  1.60           H  
ATOM   1818 2HG1 VAL A 120      11.547  -1.747  -8.021  1.00  1.60           H  
ATOM   1819 3HG1 VAL A 120      12.238  -1.342  -9.584  1.00  1.60           H  
ATOM   1820 1HG2 VAL A 120       9.546  -1.021 -11.063  1.00  1.60           H  
ATOM   1821 2HG2 VAL A 120      10.921  -1.940 -11.717  1.00  1.60           H  
ATOM   1822 3HG2 VAL A 120       9.330  -2.712 -11.544  1.00  1.60           H  
ATOM   1823  N   GLU A 121      12.672  -4.165  -7.860  1.00  1.69           N  
ATOM   1824  CA  GLU A 121      13.009  -4.395  -6.441  1.00  1.69           C  
ATOM   1825  C   GLU A 121      12.835  -3.122  -5.620  1.00  1.69           C  
ATOM   1826  O   GLU A 121      13.469  -2.098  -5.889  1.00  1.69           O  
ATOM   1827  CB  GLU A 121      14.423  -4.953  -6.253  1.00  1.69           C  
ATOM   1828  CG  GLU A 121      14.576  -6.420  -6.608  1.00  1.69           C  
ATOM   1829  CD  GLU A 121      15.979  -6.962  -6.391  1.00  1.69           C  
ATOM   1830  OE1 GLU A 121      16.161  -7.803  -5.559  1.00  1.69           O  
ATOM   1831  OE2 GLU A 121      16.883  -6.506  -7.045  1.00  1.69           O  
ATOM   1832  H   GLU A 121      13.394  -3.939  -8.556  1.00  1.69           H  
ATOM   1833  HA  GLU A 121      12.314  -5.138  -6.039  1.00  1.69           H  
ATOM   1834 1HB  GLU A 121      15.116  -4.389  -6.880  1.00  1.69           H  
ATOM   1835 2HB  GLU A 121      14.738  -4.813  -5.235  1.00  1.69           H  
ATOM   1836 1HG  GLU A 121      13.921  -6.931  -5.928  1.00  1.69           H  
ATOM   1837 2HG  GLU A 121      14.232  -6.617  -7.619  1.00  1.69           H  
ATOM   1838  N   LEU A 122      11.937  -3.181  -4.642  1.00  1.81           N  
ATOM   1839  CA  LEU A 122      11.585  -2.028  -3.831  1.00  1.81           C  
ATOM   1840  C   LEU A 122      11.946  -2.215  -2.373  1.00  1.81           C  
ATOM   1841  O   LEU A 122      11.283  -2.978  -1.693  1.00  1.81           O  
ATOM   1842  CB  LEU A 122      10.074  -1.826  -3.937  1.00  1.81           C  
ATOM   1843  CG  LEU A 122       9.566  -1.645  -5.357  1.00  1.81           C  
ATOM   1844  CD1 LEU A 122       8.070  -1.539  -5.368  1.00  1.81           C  
ATOM   1845  CD2 LEU A 122      10.178  -0.444  -5.907  1.00  1.81           C  
ATOM   1846  H   LEU A 122      11.457  -4.064  -4.448  1.00  1.81           H  
ATOM   1847  HA  LEU A 122      12.107  -1.154  -4.216  1.00  1.81           H  
ATOM   1848 1HB  LEU A 122       9.578  -2.702  -3.514  1.00  1.81           H  
ATOM   1849 2HB  LEU A 122       9.790  -0.946  -3.357  1.00  1.81           H  
ATOM   1850  HG  LEU A 122       9.841  -2.505  -5.965  1.00  1.81           H  
ATOM   1851 1HD1 LEU A 122       7.734  -1.393  -6.390  1.00  1.81           H  
ATOM   1852 2HD1 LEU A 122       7.634  -2.452  -4.958  1.00  1.81           H  
ATOM   1853 3HD1 LEU A 122       7.763  -0.685  -4.767  1.00  1.81           H  
ATOM   1854 1HD2 LEU A 122       9.821  -0.306  -6.914  1.00  1.81           H  
ATOM   1855 2HD2 LEU A 122       9.896   0.400  -5.288  1.00  1.81           H  
ATOM   1856 3HD2 LEU A 122      11.262  -0.544  -5.908  1.00  1.81           H  
ATOM   1857  N   GLU A 123      12.947  -1.526  -1.831  1.00  1.94           N  
ATOM   1858  CA  GLU A 123      13.284  -1.834  -0.431  1.00  1.94           C  
ATOM   1859  C   GLU A 123      12.344  -1.155   0.581  1.00  1.94           C  
ATOM   1860  O   GLU A 123      12.745  -0.312   1.390  1.00  1.94           O  
ATOM   1861  CB  GLU A 123      14.728  -1.452  -0.114  1.00  1.94           C  
ATOM   1862  CG  GLU A 123      15.168  -1.918   1.264  1.00  1.94           C  
ATOM   1863  CD  GLU A 123      16.568  -1.516   1.644  1.00  1.94           C  
ATOM   1864  OE1 GLU A 123      17.186  -0.777   0.924  1.00  1.94           O  
ATOM   1865  OE2 GLU A 123      17.035  -1.995   2.666  1.00  1.94           O  
ATOM   1866  H   GLU A 123      13.482  -0.861  -2.374  1.00  1.94           H  
ATOM   1867  HA  GLU A 123      13.188  -2.908  -0.282  1.00  1.94           H  
ATOM   1868 1HB  GLU A 123      15.395  -1.899  -0.854  1.00  1.94           H  
ATOM   1869 2HB  GLU A 123      14.845  -0.370  -0.166  1.00  1.94           H  
ATOM   1870 1HG  GLU A 123      14.480  -1.509   1.989  1.00  1.94           H  
ATOM   1871 2HG  GLU A 123      15.084  -3.004   1.308  1.00  1.94           H  
ATOM   1872  N   ASP A 124      11.085  -1.567   0.581  1.00  2.05           N  
ATOM   1873  CA  ASP A 124      10.128  -0.961   1.484  1.00  2.05           C  
ATOM   1874  C   ASP A 124      10.132  -1.665   2.818  1.00  2.05           C  
ATOM   1875  O   ASP A 124       9.363  -2.598   3.076  1.00  2.05           O  
ATOM   1876  CB  ASP A 124       8.726  -0.893   0.877  1.00  2.05           C  
ATOM   1877  CG  ASP A 124       7.696  -0.176   1.802  1.00  2.05           C  
ATOM   1878  OD1 ASP A 124       7.937  -0.077   2.998  1.00  2.05           O  
ATOM   1879  OD2 ASP A 124       6.668   0.266   1.310  1.00  2.05           O  
ATOM   1880  H   ASP A 124      10.820  -2.276  -0.092  1.00  2.05           H  
ATOM   1881  HA  ASP A 124      10.438   0.070   1.659  1.00  2.05           H  
ATOM   1882 1HB  ASP A 124       8.768  -0.370  -0.080  1.00  2.05           H  
ATOM   1883 2HB  ASP A 124       8.370  -1.904   0.681  1.00  2.05           H  
ATOM   1884  N   ARG A 125      10.977  -1.137   3.685  1.00  2.12           N  
ATOM   1885  CA  ARG A 125      11.205  -1.660   5.020  1.00  2.12           C  
ATOM   1886  C   ARG A 125       9.958  -1.566   5.900  1.00  2.12           C  
ATOM   1887  O   ARG A 125       9.861  -2.262   6.919  1.00  2.12           O  
ATOM   1888  CB  ARG A 125      12.345  -0.910   5.690  1.00  2.12           C  
ATOM   1889  CG  ARG A 125      13.710  -1.153   5.059  1.00  2.12           C  
ATOM   1890  CD  ARG A 125      14.793  -0.400   5.746  1.00  2.12           C  
ATOM   1891  NE  ARG A 125      16.091  -0.598   5.106  1.00  2.12           N  
ATOM   1892  CZ  ARG A 125      17.237  -0.006   5.478  1.00  2.12           C  
ATOM   1893  NH1 ARG A 125      17.272   0.818   6.507  1.00  2.12           N  
ATOM   1894  NH2 ARG A 125      18.326  -0.268   4.785  1.00  2.12           N  
ATOM   1895  H   ARG A 125      11.557  -0.376   3.327  1.00  2.12           H  
ATOM   1896  HA  ARG A 125      11.489  -2.709   4.927  1.00  2.12           H  
ATOM   1897 1HB  ARG A 125      12.143   0.159   5.650  1.00  2.12           H  
ATOM   1898 2HB  ARG A 125      12.401  -1.194   6.741  1.00  2.12           H  
ATOM   1899 1HG  ARG A 125      13.949  -2.215   5.086  1.00  2.12           H  
ATOM   1900 2HG  ARG A 125      13.678  -0.816   4.026  1.00  2.12           H  
ATOM   1901 1HD  ARG A 125      14.562   0.663   5.721  1.00  2.12           H  
ATOM   1902 2HD  ARG A 125      14.869  -0.733   6.780  1.00  2.12           H  
ATOM   1903  HE  ARG A 125      16.152  -1.220   4.287  1.00  2.12           H  
ATOM   1904 1HH1 ARG A 125      16.428   1.011   7.028  1.00  2.12           H  
ATOM   1905 2HH1 ARG A 125      18.141   1.256   6.773  1.00  2.12           H  
ATOM   1906 1HH2 ARG A 125      18.245  -0.912   3.981  1.00  2.12           H  
ATOM   1907 2HH2 ARG A 125      19.205   0.156   5.026  1.00  2.12           H  
ATOM   1908  N   ASP A 126       9.022  -0.665   5.561  1.00  2.15           N  
ATOM   1909  CA  ASP A 126       7.836  -0.531   6.392  1.00  2.15           C  
ATOM   1910  C   ASP A 126       6.922  -1.700   6.104  1.00  2.15           C  
ATOM   1911  O   ASP A 126       6.394  -2.313   7.028  1.00  2.15           O  
ATOM   1912  CB  ASP A 126       7.130   0.808   6.183  1.00  2.15           C  
ATOM   1913  CG  ASP A 126       7.939   2.005   6.743  1.00  2.15           C  
ATOM   1914  OD1 ASP A 126       8.887   1.783   7.468  1.00  2.15           O  
ATOM   1915  OD2 ASP A 126       7.583   3.123   6.454  1.00  2.15           O  
ATOM   1916  H   ASP A 126       9.070  -0.157   4.672  1.00  2.15           H  
ATOM   1917  HA  ASP A 126       8.133  -0.582   7.438  1.00  2.15           H  
ATOM   1918 1HB  ASP A 126       6.970   0.961   5.110  1.00  2.15           H  
ATOM   1919 2HB  ASP A 126       6.151   0.782   6.660  1.00  2.15           H  
ATOM   1920  N   VAL A 127       6.812  -2.087   4.833  1.00  2.14           N  
ATOM   1921  CA  VAL A 127       5.985  -3.252   4.503  1.00  2.14           C  
ATOM   1922  C   VAL A 127       6.532  -4.491   5.175  1.00  2.14           C  
ATOM   1923  O   VAL A 127       5.783  -5.293   5.740  1.00  2.14           O  
ATOM   1924  CB  VAL A 127       5.923  -3.532   2.995  1.00  2.14           C  
ATOM   1925  CG1 VAL A 127       5.273  -4.870   2.759  1.00  2.14           C  
ATOM   1926  CG2 VAL A 127       5.108  -2.491   2.321  1.00  2.14           C  
ATOM   1927  H   VAL A 127       7.280  -1.532   4.102  1.00  2.14           H  
ATOM   1928  HA  VAL A 127       4.973  -3.069   4.866  1.00  2.14           H  
ATOM   1929  HB  VAL A 127       6.937  -3.547   2.589  1.00  2.14           H  
ATOM   1930 1HG1 VAL A 127       5.233  -5.076   1.690  1.00  2.14           H  
ATOM   1931 2HG1 VAL A 127       5.857  -5.631   3.256  1.00  2.14           H  
ATOM   1932 3HG1 VAL A 127       4.264  -4.860   3.169  1.00  2.14           H  
ATOM   1933 1HG2 VAL A 127       5.068  -2.685   1.251  1.00  2.14           H  
ATOM   1934 2HG2 VAL A 127       4.101  -2.500   2.731  1.00  2.14           H  
ATOM   1935 3HG2 VAL A 127       5.553  -1.543   2.495  1.00  2.14           H  
ATOM   1936  N   VAL A 128       7.849  -4.636   5.133  1.00  2.11           N  
ATOM   1937  CA  VAL A 128       8.491  -5.786   5.737  1.00  2.11           C  
ATOM   1938  C   VAL A 128       8.254  -5.817   7.243  1.00  2.11           C  
ATOM   1939  O   VAL A 128       7.855  -6.849   7.795  1.00  2.11           O  
ATOM   1940  CB  VAL A 128       9.989  -5.711   5.465  1.00  2.11           C  
ATOM   1941  CG1 VAL A 128      10.725  -6.790   6.216  1.00  2.11           C  
ATOM   1942  CG2 VAL A 128      10.223  -5.813   3.993  1.00  2.11           C  
ATOM   1943  H   VAL A 128       8.406  -3.933   4.638  1.00  2.11           H  
ATOM   1944  HA  VAL A 128       8.082  -6.691   5.297  1.00  2.11           H  
ATOM   1945  HB  VAL A 128      10.358  -4.754   5.822  1.00  2.11           H  
ATOM   1946 1HG1 VAL A 128      11.792  -6.703   6.019  1.00  2.11           H  
ATOM   1947 2HG1 VAL A 128      10.545  -6.684   7.286  1.00  2.11           H  
ATOM   1948 3HG1 VAL A 128      10.376  -7.761   5.882  1.00  2.11           H  
ATOM   1949 1HG2 VAL A 128      11.281  -5.717   3.813  1.00  2.11           H  
ATOM   1950 2HG2 VAL A 128       9.871  -6.775   3.628  1.00  2.11           H  
ATOM   1951 3HG2 VAL A 128       9.695  -5.015   3.480  1.00  2.11           H  
ATOM   1952  N   SER A 129       8.440  -4.666   7.901  1.00  2.07           N  
ATOM   1953  CA  SER A 129       8.235  -4.567   9.336  1.00  2.07           C  
ATOM   1954  C   SER A 129       6.784  -4.859   9.710  1.00  2.07           C  
ATOM   1955  O   SER A 129       6.523  -5.548  10.698  1.00  2.07           O  
ATOM   1956  CB  SER A 129       8.601  -3.172   9.804  1.00  2.07           C  
ATOM   1957  OG  SER A 129       9.968  -2.918   9.613  1.00  2.07           O  
ATOM   1958  H   SER A 129       8.768  -3.837   7.406  1.00  2.07           H  
ATOM   1959  HA  SER A 129       8.877  -5.296   9.830  1.00  2.07           H  
ATOM   1960 1HB  SER A 129       8.012  -2.436   9.256  1.00  2.07           H  
ATOM   1961 2HB  SER A 129       8.354  -3.071  10.858  1.00  2.07           H  
ATOM   1962  HG  SER A 129      10.067  -2.748   8.645  1.00  2.07           H  
ATOM   1963  N   GLN A 130       5.842  -4.348   8.914  1.00  2.04           N  
ATOM   1964  CA  GLN A 130       4.418  -4.554   9.145  1.00  2.04           C  
ATOM   1965  C   GLN A 130       4.046  -6.026   8.975  1.00  2.04           C  
ATOM   1966  O   GLN A 130       3.260  -6.567   9.760  1.00  2.04           O  
ATOM   1967  CB  GLN A 130       3.622  -3.627   8.220  1.00  2.04           C  
ATOM   1968  CG  GLN A 130       3.773  -2.148   8.642  1.00  2.04           C  
ATOM   1969  CD  GLN A 130       3.220  -1.091   7.661  1.00  2.04           C  
ATOM   1970  OE1 GLN A 130       3.027  -1.289   6.438  1.00  2.04           O  
ATOM   1971  NE2 GLN A 130       2.974   0.086   8.235  1.00  2.04           N  
ATOM   1972  H   GLN A 130       6.121  -3.770   8.124  1.00  2.04           H  
ATOM   1973  HA  GLN A 130       4.196  -4.269  10.170  1.00  2.04           H  
ATOM   1974 1HB  GLN A 130       3.985  -3.735   7.197  1.00  2.04           H  
ATOM   1975 2HB  GLN A 130       2.568  -3.898   8.236  1.00  2.04           H  
ATOM   1976 1HG  GLN A 130       3.234  -2.026   9.581  1.00  2.04           H  
ATOM   1977 2HG  GLN A 130       4.823  -1.938   8.814  1.00  2.04           H  
ATOM   1978 1HE2 GLN A 130       2.625   0.860   7.716  1.00  2.04           H  
ATOM   1979 2HE2 GLN A 130       3.151   0.201   9.214  1.00  2.04           H  
ATOM   1980  N   LEU A 131       4.652  -6.704   7.995  1.00  2.02           N  
ATOM   1981  CA  LEU A 131       4.397  -8.127   7.818  1.00  2.02           C  
ATOM   1982  C   LEU A 131       4.841  -8.875   9.067  1.00  2.02           C  
ATOM   1983  O   LEU A 131       4.087  -9.689   9.612  1.00  2.02           O  
ATOM   1984  CB  LEU A 131       5.120  -8.673   6.576  1.00  2.02           C  
ATOM   1985  CG  LEU A 131       4.975 -10.191   6.333  1.00  2.02           C  
ATOM   1986  CD1 LEU A 131       3.509 -10.534   6.171  1.00  2.02           C  
ATOM   1987  CD2 LEU A 131       5.745 -10.580   5.071  1.00  2.02           C  
ATOM   1988  H   LEU A 131       5.274  -6.221   7.346  1.00  2.02           H  
ATOM   1989  HA  LEU A 131       3.327  -8.275   7.689  1.00  2.02           H  
ATOM   1990 1HB  LEU A 131       4.750  -8.147   5.697  1.00  2.02           H  
ATOM   1991 2HB  LEU A 131       6.185  -8.457   6.672  1.00  2.02           H  
ATOM   1992  HG  LEU A 131       5.373 -10.738   7.190  1.00  2.02           H  
ATOM   1993 1HD1 LEU A 131       3.403 -11.605   6.001  1.00  2.02           H  
ATOM   1994 2HD1 LEU A 131       2.968 -10.254   7.076  1.00  2.02           H  
ATOM   1995 3HD1 LEU A 131       3.102  -9.989   5.320  1.00  2.02           H  
ATOM   1996 1HD2 LEU A 131       5.650 -11.650   4.892  1.00  2.02           H  
ATOM   1997 2HD2 LEU A 131       5.338 -10.034   4.223  1.00  2.02           H  
ATOM   1998 3HD2 LEU A 131       6.783 -10.327   5.190  1.00  2.02           H  
ATOM   1999  N   GLU A 132       6.061  -8.587   9.532  1.00  2.09           N  
ATOM   2000  CA  GLU A 132       6.574  -9.225  10.738  1.00  2.09           C  
ATOM   2001  C   GLU A 132       5.686  -8.927  11.945  1.00  2.09           C  
ATOM   2002  O   GLU A 132       5.362  -9.828  12.724  1.00  2.09           O  
ATOM   2003  CB  GLU A 132       8.007  -8.765  11.024  1.00  2.09           C  
ATOM   2004  CG  GLU A 132       8.623  -9.402  12.261  1.00  2.09           C  
ATOM   2005  CD  GLU A 132      10.070  -8.987  12.532  1.00  2.09           C  
ATOM   2006  OE1 GLU A 132      10.815  -8.822  11.602  1.00  2.09           O  
ATOM   2007  OE2 GLU A 132      10.412  -8.836  13.696  1.00  2.09           O  
ATOM   2008  H   GLU A 132       6.638  -7.908   9.031  1.00  2.09           H  
ATOM   2009  HA  GLU A 132       6.579 -10.302  10.578  1.00  2.09           H  
ATOM   2010 1HB  GLU A 132       8.641  -8.989  10.170  1.00  2.09           H  
ATOM   2011 2HB  GLU A 132       8.019  -7.684  11.160  1.00  2.09           H  
ATOM   2012 1HG  GLU A 132       8.011  -9.112  13.115  1.00  2.09           H  
ATOM   2013 2HG  GLU A 132       8.570 -10.486  12.161  1.00  2.09           H  
ATOM   2014  N   ALA A 133       5.272  -7.666  12.101  1.00  2.35           N  
ATOM   2015  CA  ALA A 133       4.438  -7.288  13.231  1.00  2.35           C  
ATOM   2016  C   ALA A 133       3.126  -8.055  13.229  1.00  2.35           C  
ATOM   2017  O   ALA A 133       2.663  -8.504  14.283  1.00  2.35           O  
ATOM   2018  CB  ALA A 133       4.159  -5.799  13.193  1.00  2.35           C  
ATOM   2019  H   ALA A 133       5.571  -6.949  11.441  1.00  2.35           H  
ATOM   2020  HA  ALA A 133       4.977  -7.533  14.145  1.00  2.35           H  
ATOM   2021 1HB  ALA A 133       3.555  -5.517  14.052  1.00  2.35           H  
ATOM   2022 2HB  ALA A 133       5.103  -5.254  13.211  1.00  2.35           H  
ATOM   2023 3HB  ALA A 133       3.622  -5.561  12.277  1.00  2.35           H  
ATOM   2024  N   ARG A 134       2.546  -8.249  12.044  1.00  2.95           N  
ATOM   2025  CA  ARG A 134       1.297  -8.978  11.939  1.00  2.95           C  
ATOM   2026  C   ARG A 134       1.526 -10.436  12.273  1.00  2.95           C  
ATOM   2027  O   ARG A 134       0.749 -11.049  13.007  1.00  2.95           O  
ATOM   2028  CB  ARG A 134       0.719  -8.868  10.541  1.00  2.95           C  
ATOM   2029  CG  ARG A 134      -0.612  -9.585  10.341  1.00  2.95           C  
ATOM   2030  CD  ARG A 134      -1.692  -9.008  11.199  1.00  2.95           C  
ATOM   2031  NE  ARG A 134      -2.979  -9.644  10.955  1.00  2.95           N  
ATOM   2032  CZ  ARG A 134      -4.071  -9.497  11.732  1.00  2.95           C  
ATOM   2033  NH1 ARG A 134      -4.027  -8.727  12.797  1.00  2.95           N  
ATOM   2034  NH2 ARG A 134      -5.189 -10.129  11.421  1.00  2.95           N  
ATOM   2035  H   ARG A 134       2.960  -7.846  11.202  1.00  2.95           H  
ATOM   2036  HA  ARG A 134       0.586  -8.558  12.648  1.00  2.95           H  
ATOM   2037 1HB  ARG A 134       0.581  -7.818  10.288  1.00  2.95           H  
ATOM   2038 2HB  ARG A 134       1.433  -9.280   9.823  1.00  2.95           H  
ATOM   2039 1HG  ARG A 134      -0.915  -9.503   9.298  1.00  2.95           H  
ATOM   2040 2HG  ARG A 134      -0.492 -10.637  10.602  1.00  2.95           H  
ATOM   2041 1HD  ARG A 134      -1.434  -9.155  12.248  1.00  2.95           H  
ATOM   2042 2HD  ARG A 134      -1.792  -7.943  10.994  1.00  2.95           H  
ATOM   2043  HE  ARG A 134      -3.058 -10.244  10.146  1.00  2.95           H  
ATOM   2044 1HH1 ARG A 134      -3.176  -8.236  13.029  1.00  2.95           H  
ATOM   2045 2HH1 ARG A 134      -4.848  -8.618  13.376  1.00  2.95           H  
ATOM   2046 1HH2 ARG A 134      -5.225 -10.721  10.602  1.00  2.95           H  
ATOM   2047 2HH2 ARG A 134      -6.008 -10.020  12.001  1.00  2.95           H  
ATOM   2048  N   ALA A 135       2.613 -11.001  11.760  1.00  4.01           N  
ATOM   2049  CA  ALA A 135       2.877 -12.395  12.031  1.00  4.01           C  
ATOM   2050  C   ALA A 135       3.000 -12.630  13.529  1.00  4.01           C  
ATOM   2051  O   ALA A 135       2.384 -13.559  14.064  1.00  4.01           O  
ATOM   2052  CB  ALA A 135       4.153 -12.820  11.332  1.00  4.01           C  
ATOM   2053  H   ALA A 135       3.240 -10.467  11.155  1.00  4.01           H  
ATOM   2054  HA  ALA A 135       2.040 -12.982  11.657  1.00  4.01           H  
ATOM   2055 1HB  ALA A 135       4.334 -13.872  11.529  1.00  4.01           H  
ATOM   2056 2HB  ALA A 135       4.054 -12.657  10.260  1.00  4.01           H  
ATOM   2057 3HB  ALA A 135       4.985 -12.230  11.713  1.00  4.01           H  
ATOM   2058  N   LYS A 136       3.681 -11.713  14.228  1.00  5.49           N  
ATOM   2059  CA  LYS A 136       3.836 -11.828  15.670  1.00  5.49           C  
ATOM   2060  C   LYS A 136       2.504 -11.651  16.388  1.00  5.49           C  
ATOM   2061  O   LYS A 136       2.199 -12.385  17.330  1.00  5.49           O  
ATOM   2062  CB  LYS A 136       4.869 -10.828  16.175  1.00  5.49           C  
ATOM   2063  CG  LYS A 136       6.298 -11.180  15.772  1.00  5.49           C  
ATOM   2064  CD  LYS A 136       7.292 -10.140  16.255  1.00  5.49           C  
ATOM   2065  CE  LYS A 136       8.706 -10.512  15.847  1.00  5.49           C  
ATOM   2066  NZ  LYS A 136       9.686  -9.451  16.201  1.00  5.49           N  
ATOM   2067  H   LYS A 136       4.148 -10.951  13.733  1.00  5.49           H  
ATOM   2068  HA  LYS A 136       4.205 -12.831  15.891  1.00  5.49           H  
ATOM   2069 1HB  LYS A 136       4.640  -9.841  15.762  1.00  5.49           H  
ATOM   2070 2HB  LYS A 136       4.817 -10.757  17.258  1.00  5.49           H  
ATOM   2071 1HG  LYS A 136       6.566 -12.158  16.181  1.00  5.49           H  
ATOM   2072 2HG  LYS A 136       6.355 -11.240  14.684  1.00  5.49           H  
ATOM   2073 1HD  LYS A 136       7.042  -9.173  15.811  1.00  5.49           H  
ATOM   2074 2HD  LYS A 136       7.241 -10.053  17.337  1.00  5.49           H  
ATOM   2075 1HE  LYS A 136       8.993 -11.435  16.342  1.00  5.49           H  
ATOM   2076 2HE  LYS A 136       8.725 -10.674  14.780  1.00  5.49           H  
ATOM   2077 1HZ  LYS A 136      10.609  -9.733  15.887  1.00  5.49           H  
ATOM   2078 2HZ  LYS A 136       9.430  -8.580  15.737  1.00  5.49           H  
ATOM   2079 3HZ  LYS A 136       9.690  -9.310  17.195  1.00  5.49           H  
ATOM   2080  N   ALA A 137       1.665 -10.728  15.905  1.00  7.03           N  
ATOM   2081  CA  ALA A 137       0.350 -10.483  16.496  1.00  7.03           C  
ATOM   2082  C   ALA A 137      -0.495 -11.749  16.473  1.00  7.03           C  
ATOM   2083  O   ALA A 137      -1.292 -12.005  17.378  1.00  7.03           O  
ATOM   2084  CB  ALA A 137      -0.377  -9.384  15.740  1.00  7.03           C  
ATOM   2085  H   ALA A 137       1.964 -10.137  15.129  1.00  7.03           H  
ATOM   2086  HA  ALA A 137       0.495 -10.181  17.532  1.00  7.03           H  
ATOM   2087 1HB  ALA A 137      -1.343  -9.203  16.204  1.00  7.03           H  
ATOM   2088 2HB  ALA A 137       0.221  -8.473  15.764  1.00  7.03           H  
ATOM   2089 3HB  ALA A 137      -0.522  -9.694  14.712  1.00  7.03           H  
ATOM   2090  N   LEU A 138      -0.294 -12.548  15.432  1.00  7.98           N  
ATOM   2091  CA  LEU A 138      -1.015 -13.788  15.226  1.00  7.98           C  
ATOM   2092  C   LEU A 138      -0.343 -15.006  15.878  1.00  7.98           C  
ATOM   2093  O   LEU A 138      -0.843 -16.125  15.747  1.00  7.98           O  
ATOM   2094  CB  LEU A 138      -1.174 -14.011  13.726  1.00  7.98           C  
ATOM   2095  CG  LEU A 138      -1.993 -12.945  13.006  1.00  7.98           C  
ATOM   2096  CD1 LEU A 138      -1.979 -13.235  11.524  1.00  7.98           C  
ATOM   2097  CD2 LEU A 138      -3.393 -12.928  13.569  1.00  7.98           C  
ATOM   2098  H   LEU A 138       0.366 -12.245  14.712  1.00  7.98           H  
ATOM   2099  HA  LEU A 138      -2.004 -13.675  15.664  1.00  7.98           H  
ATOM   2100 1HB  LEU A 138      -0.182 -14.010  13.276  1.00  7.98           H  
ATOM   2101 2HB  LEU A 138      -1.640 -14.976  13.557  1.00  7.98           H  
ATOM   2102  HG  LEU A 138      -1.541 -11.969  13.160  1.00  7.98           H  
ATOM   2103 1HD1 LEU A 138      -2.549 -12.479  10.998  1.00  7.98           H  
ATOM   2104 2HD1 LEU A 138      -0.947 -13.227  11.170  1.00  7.98           H  
ATOM   2105 3HD1 LEU A 138      -2.420 -14.213  11.342  1.00  7.98           H  
ATOM   2106 1HD2 LEU A 138      -3.977 -12.169  13.067  1.00  7.98           H  
ATOM   2107 2HD2 LEU A 138      -3.859 -13.901  13.420  1.00  7.98           H  
ATOM   2108 3HD2 LEU A 138      -3.349 -12.705  14.637  1.00  7.98           H  
ATOM   2109  N   GLY A 139       0.778 -14.798  16.586  1.00  7.83           N  
ATOM   2110  CA  GLY A 139       1.500 -15.886  17.244  1.00  7.83           C  
ATOM   2111  C   GLY A 139       2.562 -16.613  16.402  1.00  7.83           C  
ATOM   2112  O   GLY A 139       2.970 -17.721  16.761  1.00  7.83           O  
ATOM   2113  H   GLY A 139       1.147 -13.856  16.693  1.00  7.83           H  
ATOM   2114 1HA  GLY A 139       1.981 -15.478  18.132  1.00  7.83           H  
ATOM   2115 2HA  GLY A 139       0.775 -16.615  17.601  1.00  7.83           H  
ATOM   2116  N   PHE A 140       3.024 -16.010  15.304  1.00  6.74           N  
ATOM   2117  CA  PHE A 140       4.019 -16.665  14.453  1.00  6.74           C  
ATOM   2118  C   PHE A 140       5.331 -15.895  14.343  1.00  6.74           C  
ATOM   2119  O   PHE A 140       5.363 -14.670  14.401  1.00  6.74           O  
ATOM   2120  CB  PHE A 140       3.465 -16.832  13.042  1.00  6.74           C  
ATOM   2121  CG  PHE A 140       2.248 -17.670  12.980  1.00  6.74           C  
ATOM   2122  CD1 PHE A 140       1.018 -17.082  13.167  1.00  6.74           C  
ATOM   2123  CD2 PHE A 140       2.312 -19.032  12.744  1.00  6.74           C  
ATOM   2124  CE1 PHE A 140      -0.139 -17.828  13.124  1.00  6.74           C  
ATOM   2125  CE2 PHE A 140       1.156 -19.789  12.698  1.00  6.74           C  
ATOM   2126  CZ  PHE A 140      -0.073 -19.182  12.891  1.00  6.74           C  
ATOM   2127  H   PHE A 140       2.677 -15.093  15.034  1.00  6.74           H  
ATOM   2128  HA  PHE A 140       4.237 -17.649  14.867  1.00  6.74           H  
ATOM   2129 1HB  PHE A 140       3.221 -15.851  12.638  1.00  6.74           H  
ATOM   2130 2HB  PHE A 140       4.225 -17.275  12.399  1.00  6.74           H  
ATOM   2131  HD1 PHE A 140       0.974 -16.011  13.357  1.00  6.74           H  
ATOM   2132  HD2 PHE A 140       3.283 -19.504  12.596  1.00  6.74           H  
ATOM   2133  HE1 PHE A 140      -1.103 -17.344  13.282  1.00  6.74           H  
ATOM   2134  HE2 PHE A 140       1.211 -20.862  12.514  1.00  6.74           H  
ATOM   2135  HZ  PHE A 140      -0.986 -19.773  12.859  1.00  6.74           H  
ATOM   2136  N   GLN A 141       6.420 -16.626  14.134  1.00  5.31           N  
ATOM   2137  CA  GLN A 141       7.723 -16.016  13.889  1.00  5.31           C  
ATOM   2138  C   GLN A 141       8.289 -16.479  12.545  1.00  5.31           C  
ATOM   2139  O   GLN A 141       8.690 -17.642  12.419  1.00  5.31           O  
ATOM   2140  CB  GLN A 141       8.714 -16.367  14.997  1.00  5.31           C  
ATOM   2141  CG  GLN A 141      10.148 -15.895  14.717  1.00  5.31           C  
ATOM   2142  CD  GLN A 141      10.333 -14.387  14.654  1.00  5.31           C  
ATOM   2143  OE1 GLN A 141      10.156 -13.663  15.646  1.00  5.31           O  
ATOM   2144  NE2 GLN A 141      10.715 -13.903  13.471  1.00  5.31           N  
ATOM   2145  H   GLN A 141       6.340 -17.634  14.130  1.00  5.31           H  
ATOM   2146  HA  GLN A 141       7.611 -14.939  13.911  1.00  5.31           H  
ATOM   2147 1HB  GLN A 141       8.387 -15.913  15.934  1.00  5.31           H  
ATOM   2148 2HB  GLN A 141       8.736 -17.445  15.143  1.00  5.31           H  
ATOM   2149 1HG  GLN A 141      10.802 -16.283  15.496  1.00  5.31           H  
ATOM   2150 2HG  GLN A 141      10.452 -16.294  13.746  1.00  5.31           H  
ATOM   2151 1HE2 GLN A 141      10.873 -12.925  13.348  1.00  5.31           H  
ATOM   2152 2HE2 GLN A 141      10.851 -14.541  12.672  1.00  5.31           H  
ATOM   2153  N   PRO A 142       8.286 -15.619  11.510  1.00  4.06           N  
ATOM   2154  CA  PRO A 142       8.805 -15.914  10.194  1.00  4.06           C  
ATOM   2155  C   PRO A 142      10.266 -16.306  10.281  1.00  4.06           C  
ATOM   2156  O   PRO A 142      11.032 -15.733  11.062  1.00  4.06           O  
ATOM   2157  CB  PRO A 142       8.622 -14.583   9.444  1.00  4.06           C  
ATOM   2158  CG  PRO A 142       7.471 -13.904  10.156  1.00  4.06           C  
ATOM   2159  CD  PRO A 142       7.632 -14.290  11.616  1.00  4.06           C  
ATOM   2160  HA  PRO A 142       8.210 -16.717   9.737  1.00  4.06           H  
ATOM   2161 1HB  PRO A 142       9.555 -14.003   9.477  1.00  4.06           H  
ATOM   2162 2HB  PRO A 142       8.412 -14.784   8.378  1.00  4.06           H  
ATOM   2163 1HG  PRO A 142       7.511 -12.815  10.002  1.00  4.06           H  
ATOM   2164 2HG  PRO A 142       6.515 -14.246   9.733  1.00  4.06           H  
ATOM   2165 1HD  PRO A 142       8.267 -13.565  12.141  1.00  4.06           H  
ATOM   2166 2HD  PRO A 142       6.632 -14.371  12.061  1.00  4.06           H  
ATOM   2167  N   GLN A 143      10.652 -17.265   9.447  1.00  3.18           N  
ATOM   2168  CA  GLN A 143      12.037 -17.716   9.370  1.00  3.18           C  
ATOM   2169  C   GLN A 143      12.656 -17.126   8.103  1.00  3.18           C  
ATOM   2170  O   GLN A 143      13.873 -17.050   7.940  1.00  3.18           O  
ATOM   2171  CB  GLN A 143      12.076 -19.241   9.348  1.00  3.18           C  
ATOM   2172  CG  GLN A 143      11.411 -19.886  10.579  1.00  3.18           C  
ATOM   2173  CD  GLN A 143      12.099 -19.556  11.897  1.00  3.18           C  
ATOM   2174  OE1 GLN A 143      13.289 -19.846  12.077  1.00  3.18           O  
ATOM   2175  NE2 GLN A 143      11.358 -18.951  12.827  1.00  3.18           N  
ATOM   2176  H   GLN A 143       9.961 -17.708   8.859  1.00  3.18           H  
ATOM   2177  HA  GLN A 143      12.589 -17.347  10.234  1.00  3.18           H  
ATOM   2178 1HB  GLN A 143      11.573 -19.606   8.453  1.00  3.18           H  
ATOM   2179 2HB  GLN A 143      13.111 -19.578   9.305  1.00  3.18           H  
ATOM   2180 1HG  GLN A 143      10.381 -19.528  10.646  1.00  3.18           H  
ATOM   2181 2HG  GLN A 143      11.418 -20.968  10.455  1.00  3.18           H  
ATOM   2182 1HE2 GLN A 143      11.766 -18.719  13.708  1.00  3.18           H  
ATOM   2183 2HE2 GLN A 143      10.377 -18.713  12.642  1.00  3.18           H  
ATOM   2184  N   ALA A 144      11.764 -16.747   7.198  1.00  2.62           N  
ATOM   2185  CA  ALA A 144      12.051 -16.175   5.896  1.00  2.62           C  
ATOM   2186  C   ALA A 144      10.775 -15.503   5.423  1.00  2.62           C  
ATOM   2187  O   ALA A 144       9.686 -15.887   5.857  1.00  2.62           O  
ATOM   2188  CB  ALA A 144      12.516 -17.234   4.910  1.00  2.62           C  
ATOM   2189  H   ALA A 144      10.796 -16.846   7.443  1.00  2.62           H  
ATOM   2190  HA  ALA A 144      12.825 -15.414   6.003  1.00  2.62           H  
ATOM   2191 1HB  ALA A 144      12.711 -16.769   3.943  1.00  2.62           H  
ATOM   2192 2HB  ALA A 144      13.431 -17.700   5.280  1.00  2.62           H  
ATOM   2193 3HB  ALA A 144      11.742 -17.991   4.799  1.00  2.62           H  
ATOM   2194  N   GLN A 145      10.886 -14.525   4.535  1.00  2.22           N  
ATOM   2195  CA  GLN A 145       9.688 -13.894   3.996  1.00  2.22           C  
ATOM   2196  C   GLN A 145       9.735 -13.759   2.485  1.00  2.22           C  
ATOM   2197  O   GLN A 145      10.794 -13.505   1.905  1.00  2.22           O  
ATOM   2198  CB  GLN A 145       9.513 -12.481   4.580  1.00  2.22           C  
ATOM   2199  CG  GLN A 145       9.324 -12.376   6.090  1.00  2.22           C  
ATOM   2200  CD  GLN A 145       9.203 -10.915   6.539  1.00  2.22           C  
ATOM   2201  OE1 GLN A 145       9.242  -9.999   5.721  1.00  2.22           O  
ATOM   2202  NE2 GLN A 145       9.082 -10.695   7.832  1.00  2.22           N  
ATOM   2203  H   GLN A 145      11.798 -14.226   4.219  1.00  2.22           H  
ATOM   2204  HA  GLN A 145       8.821 -14.505   4.250  1.00  2.22           H  
ATOM   2205 1HB  GLN A 145      10.378 -11.873   4.312  1.00  2.22           H  
ATOM   2206 2HB  GLN A 145       8.640 -12.020   4.116  1.00  2.22           H  
ATOM   2207 1HG  GLN A 145       8.410 -12.903   6.371  1.00  2.22           H  
ATOM   2208 2HG  GLN A 145      10.181 -12.818   6.596  1.00  2.22           H  
ATOM   2209 1HE2 GLN A 145       9.036  -9.750   8.174  1.00  2.22           H  
ATOM   2210 2HE2 GLN A 145       9.067 -11.459   8.472  1.00  2.22           H  
ATOM   2211  N   THR A 146       8.567 -13.848   1.867  1.00  1.90           N  
ATOM   2212  CA  THR A 146       8.400 -13.542   0.457  1.00  1.90           C  
ATOM   2213  C   THR A 146       7.385 -12.429   0.374  1.00  1.90           C  
ATOM   2214  O   THR A 146       6.290 -12.553   0.922  1.00  1.90           O  
ATOM   2215  CB  THR A 146       7.898 -14.740  -0.376  1.00  1.90           C  
ATOM   2216  OG1 THR A 146       8.840 -15.827  -0.300  1.00  1.90           O  
ATOM   2217  CG2 THR A 146       7.708 -14.299  -1.829  1.00  1.90           C  
ATOM   2218  H   THR A 146       7.753 -14.103   2.407  1.00  1.90           H  
ATOM   2219  HA  THR A 146       9.343 -13.183   0.042  1.00  1.90           H  
ATOM   2220  HB  THR A 146       6.939 -15.082   0.014  1.00  1.90           H  
ATOM   2221  HG1 THR A 146       8.534 -16.577  -0.877  1.00  1.90           H  
ATOM   2222 1HG2 THR A 146       7.346 -15.116  -2.424  1.00  1.90           H  
ATOM   2223 2HG2 THR A 146       6.984 -13.491  -1.871  1.00  1.90           H  
ATOM   2224 3HG2 THR A 146       8.656 -13.955  -2.238  1.00  1.90           H  
ATOM   2225  N   LEU A 147       7.741 -11.332  -0.274  1.00  1.65           N  
ATOM   2226  CA  LEU A 147       6.798 -10.240  -0.356  1.00  1.65           C  
ATOM   2227  C   LEU A 147       6.660  -9.780  -1.801  1.00  1.65           C  
ATOM   2228  O   LEU A 147       7.635  -9.323  -2.400  1.00  1.65           O  
ATOM   2229  CB  LEU A 147       7.283  -9.069   0.503  1.00  1.65           C  
ATOM   2230  CG  LEU A 147       7.557  -9.331   1.989  1.00  1.65           C  
ATOM   2231  CD1 LEU A 147       9.051  -9.670   2.162  1.00  1.65           C  
ATOM   2232  CD2 LEU A 147       7.194  -8.113   2.800  1.00  1.65           C  
ATOM   2233  H   LEU A 147       8.650 -11.268  -0.708  1.00  1.65           H  
ATOM   2234  HA  LEU A 147       5.823 -10.573  -0.006  1.00  1.65           H  
ATOM   2235 1HB  LEU A 147       8.210  -8.739   0.106  1.00  1.65           H  
ATOM   2236 2HB  LEU A 147       6.553  -8.265   0.433  1.00  1.65           H  
ATOM   2237  HG  LEU A 147       6.970 -10.182   2.331  1.00  1.65           H  
ATOM   2238 1HD1 LEU A 147       9.260  -9.854   3.205  1.00  1.65           H  
ATOM   2239 2HD1 LEU A 147       9.309 -10.551   1.582  1.00  1.65           H  
ATOM   2240 3HD1 LEU A 147       9.658  -8.826   1.820  1.00  1.65           H  
ATOM   2241 1HD2 LEU A 147       7.399  -8.315   3.849  1.00  1.65           H  
ATOM   2242 2HD2 LEU A 147       7.784  -7.257   2.468  1.00  1.65           H  
ATOM   2243 3HD2 LEU A 147       6.137  -7.903   2.670  1.00  1.65           H  
ATOM   2244  N   GLU A 148       5.464  -9.910  -2.354  1.00  1.48           N  
ATOM   2245  CA  GLU A 148       5.239  -9.524  -3.741  1.00  1.48           C  
ATOM   2246  C   GLU A 148       3.950  -8.716  -3.829  1.00  1.48           C  
ATOM   2247  O   GLU A 148       2.964  -9.029  -3.156  1.00  1.48           O  
ATOM   2248  CB  GLU A 148       5.185 -10.783  -4.650  1.00  1.48           C  
ATOM   2249  CG  GLU A 148       6.516 -11.615  -4.665  1.00  1.48           C  
ATOM   2250  CD  GLU A 148       6.516 -12.886  -5.520  1.00  1.48           C  
ATOM   2251  OE1 GLU A 148       5.535 -13.185  -6.183  1.00  1.48           O  
ATOM   2252  OE2 GLU A 148       7.521 -13.563  -5.491  1.00  1.48           O  
ATOM   2253  H   GLU A 148       4.701 -10.291  -1.810  1.00  1.48           H  
ATOM   2254  HA  GLU A 148       6.058  -8.890  -4.074  1.00  1.48           H  
ATOM   2255 1HB  GLU A 148       4.380 -11.438  -4.321  1.00  1.48           H  
ATOM   2256 2HB  GLU A 148       4.963 -10.479  -5.676  1.00  1.48           H  
ATOM   2257 1HG  GLU A 148       7.316 -10.964  -5.020  1.00  1.48           H  
ATOM   2258 2HG  GLU A 148       6.758 -11.895  -3.650  1.00  1.48           H  
ATOM   2259  N   VAL A 149       3.969  -7.697  -4.672  1.00  1.42           N  
ATOM   2260  CA  VAL A 149       2.818  -6.842  -4.929  1.00  1.42           C  
ATOM   2261  C   VAL A 149       2.616  -6.735  -6.424  1.00  1.42           C  
ATOM   2262  O   VAL A 149       3.591  -6.706  -7.177  1.00  1.42           O  
ATOM   2263  CB  VAL A 149       3.015  -5.449  -4.277  1.00  1.42           C  
ATOM   2264  CG1 VAL A 149       4.219  -4.758  -4.833  1.00  1.42           C  
ATOM   2265  CG2 VAL A 149       1.781  -4.580  -4.514  1.00  1.42           C  
ATOM   2266  H   VAL A 149       4.846  -7.497  -5.151  1.00  1.42           H  
ATOM   2267  HA  VAL A 149       1.932  -7.304  -4.495  1.00  1.42           H  
ATOM   2268  HB  VAL A 149       3.169  -5.585  -3.207  1.00  1.42           H  
ATOM   2269 1HG1 VAL A 149       4.345  -3.789  -4.353  1.00  1.42           H  
ATOM   2270 2HG1 VAL A 149       5.097  -5.362  -4.652  1.00  1.42           H  
ATOM   2271 3HG1 VAL A 149       4.072  -4.622  -5.881  1.00  1.42           H  
ATOM   2272 1HG2 VAL A 149       1.926  -3.616  -4.031  1.00  1.42           H  
ATOM   2273 2HG2 VAL A 149       1.629  -4.418  -5.579  1.00  1.42           H  
ATOM   2274 3HG2 VAL A 149       0.905  -5.069  -4.092  1.00  1.42           H  
ATOM   2275  N   HIS A 150       1.362  -6.698  -6.854  1.00  1.45           N  
ATOM   2276  CA  HIS A 150       1.094  -6.640  -8.276  1.00  1.45           C  
ATOM   2277  C   HIS A 150       0.311  -5.395  -8.620  1.00  1.45           C  
ATOM   2278  O   HIS A 150      -0.543  -4.942  -7.853  1.00  1.45           O  
ATOM   2279  CB  HIS A 150       0.302  -7.878  -8.685  1.00  1.45           C  
ATOM   2280  CG  HIS A 150       1.022  -9.121  -8.332  1.00  1.45           C  
ATOM   2281  ND1 HIS A 150       1.058  -9.593  -7.034  1.00  1.45           N  
ATOM   2282  CD2 HIS A 150       1.729 -10.000  -9.069  1.00  1.45           C  
ATOM   2283  CE1 HIS A 150       1.768 -10.694  -6.991  1.00  1.45           C  
ATOM   2284  NE2 HIS A 150       2.181 -10.966  -8.205  1.00  1.45           N  
ATOM   2285  H   HIS A 150       0.598  -6.718  -6.194  1.00  1.45           H  
ATOM   2286  HA  HIS A 150       2.024  -6.621  -8.835  1.00  1.45           H  
ATOM   2287 1HB  HIS A 150      -0.672  -7.879  -8.200  1.00  1.45           H  
ATOM   2288 2HB  HIS A 150       0.138  -7.870  -9.769  1.00  1.45           H  
ATOM   2289  HD2 HIS A 150       1.908  -9.947 -10.148  1.00  1.45           H  
ATOM   2290  HE1 HIS A 150       1.978 -11.289  -6.101  1.00  1.45           H  
ATOM   2291  HE2 HIS A 150       2.742 -11.773  -8.436  1.00  1.45           H  
ATOM   2292  N   GLY A 151       0.593  -4.870  -9.795  1.00  1.57           N  
ATOM   2293  CA  GLY A 151      -0.073  -3.687 -10.315  1.00  1.57           C  
ATOM   2294  C   GLY A 151       0.594  -3.303 -11.613  1.00  1.57           C  
ATOM   2295  O   GLY A 151       0.962  -4.178 -12.395  1.00  1.57           O  
ATOM   2296  H   GLY A 151       1.346  -5.304 -10.335  1.00  1.57           H  
ATOM   2297 1HA  GLY A 151      -1.129  -3.895 -10.481  1.00  1.57           H  
ATOM   2298 2HA  GLY A 151       0.003  -2.871  -9.598  1.00  1.57           H  
ATOM   2299  N   LEU A 152       0.655  -2.009 -11.898  1.00  1.74           N  
ATOM   2300  CA  LEU A 152       1.291  -1.547 -13.124  1.00  1.74           C  
ATOM   2301  C   LEU A 152       2.395  -0.538 -12.847  1.00  1.74           C  
ATOM   2302  O   LEU A 152       2.278   0.310 -11.959  1.00  1.74           O  
ATOM   2303  CB  LEU A 152       0.261  -0.949 -14.082  1.00  1.74           C  
ATOM   2304  CG  LEU A 152      -0.801  -1.912 -14.572  1.00  1.74           C  
ATOM   2305  CD1 LEU A 152      -1.817  -1.169 -15.395  1.00  1.74           C  
ATOM   2306  CD2 LEU A 152      -0.137  -2.970 -15.402  1.00  1.74           C  
ATOM   2307  H   LEU A 152       0.299  -1.334 -11.236  1.00  1.74           H  
ATOM   2308  HA  LEU A 152       1.751  -2.402 -13.619  1.00  1.74           H  
ATOM   2309 1HB  LEU A 152      -0.240  -0.122 -13.584  1.00  1.74           H  
ATOM   2310 2HB  LEU A 152       0.789  -0.556 -14.954  1.00  1.74           H  
ATOM   2311  HG  LEU A 152      -1.310  -2.366 -13.724  1.00  1.74           H  
ATOM   2312 1HD1 LEU A 152      -2.576  -1.864 -15.749  1.00  1.74           H  
ATOM   2313 2HD1 LEU A 152      -2.287  -0.393 -14.792  1.00  1.74           H  
ATOM   2314 3HD1 LEU A 152      -1.318  -0.726 -16.238  1.00  1.74           H  
ATOM   2315 1HD2 LEU A 152      -0.893  -3.663 -15.762  1.00  1.74           H  
ATOM   2316 2HD2 LEU A 152       0.346  -2.476 -16.233  1.00  1.74           H  
ATOM   2317 3HD2 LEU A 152       0.602  -3.507 -14.814  1.00  1.74           H  
ATOM   2318  N   CYS A 153       3.443  -0.609 -13.648  1.00  1.94           N  
ATOM   2319  CA  CYS A 153       4.542   0.337 -13.618  1.00  1.94           C  
ATOM   2320  C   CYS A 153       4.013   1.527 -14.399  1.00  1.94           C  
ATOM   2321  O   CYS A 153       3.224   1.323 -15.316  1.00  1.94           O  
ATOM   2322  CB  CYS A 153       5.804  -0.268 -14.265  1.00  1.94           C  
ATOM   2323  SG  CYS A 153       6.613  -1.741 -13.387  1.00  1.94           S  
ATOM   2324  H   CYS A 153       3.480  -1.361 -14.319  1.00  1.94           H  
ATOM   2325  HA  CYS A 153       4.758   0.632 -12.590  1.00  1.94           H  
ATOM   2326 1HB  CYS A 153       5.561  -0.590 -15.275  1.00  1.94           H  
ATOM   2327 2HB  CYS A 153       6.558   0.511 -14.357  1.00  1.94           H  
ATOM   2328  N   ALA A 154       4.458   2.748 -14.123  1.00  2.13           N  
ATOM   2329  CA  ALA A 154       3.882   3.897 -14.841  1.00  2.13           C  
ATOM   2330  C   ALA A 154       3.987   3.790 -16.364  1.00  2.13           C  
ATOM   2331  O   ALA A 154       3.047   4.142 -17.082  1.00  2.13           O  
ATOM   2332  CB  ALA A 154       4.569   5.168 -14.397  1.00  2.13           C  
ATOM   2333  H   ALA A 154       5.134   2.893 -13.388  1.00  2.13           H  
ATOM   2334  HA  ALA A 154       2.826   3.953 -14.579  1.00  2.13           H  
ATOM   2335 1HB  ALA A 154       4.111   6.020 -14.898  1.00  2.13           H  
ATOM   2336 2HB  ALA A 154       4.464   5.281 -13.319  1.00  2.13           H  
ATOM   2337 3HB  ALA A 154       5.625   5.122 -14.657  1.00  2.13           H  
ATOM   2338  N   LYS A 155       5.096   3.263 -16.872  1.00  2.29           N  
ATOM   2339  CA  LYS A 155       5.254   3.121 -18.317  1.00  2.29           C  
ATOM   2340  C   LYS A 155       4.234   2.145 -18.887  1.00  2.29           C  
ATOM   2341  O   LYS A 155       3.803   2.249 -20.039  1.00  2.29           O  
ATOM   2342  CB  LYS A 155       6.653   2.614 -18.648  1.00  2.29           C  
ATOM   2343  CG  LYS A 155       7.764   3.627 -18.399  1.00  2.29           C  
ATOM   2344  CD  LYS A 155       9.130   3.045 -18.744  1.00  2.29           C  
ATOM   2345  CE  LYS A 155      10.246   4.053 -18.499  1.00  2.29           C  
ATOM   2346  NZ  LYS A 155      11.586   3.479 -18.803  1.00  2.29           N  
ATOM   2347  H   LYS A 155       5.839   2.976 -16.253  1.00  2.29           H  
ATOM   2348  HA  LYS A 155       5.096   4.093 -18.785  1.00  2.29           H  
ATOM   2349 1HB  LYS A 155       6.868   1.725 -18.055  1.00  2.29           H  
ATOM   2350 2HB  LYS A 155       6.694   2.324 -19.697  1.00  2.29           H  
ATOM   2351 1HG  LYS A 155       7.589   4.513 -19.011  1.00  2.29           H  
ATOM   2352 2HG  LYS A 155       7.755   3.923 -17.351  1.00  2.29           H  
ATOM   2353 1HD  LYS A 155       9.312   2.160 -18.134  1.00  2.29           H  
ATOM   2354 2HD  LYS A 155       9.145   2.750 -19.793  1.00  2.29           H  
ATOM   2355 1HE  LYS A 155      10.082   4.925 -19.131  1.00  2.29           H  
ATOM   2356 2HE  LYS A 155      10.223   4.364 -17.455  1.00  2.29           H  
ATOM   2357 1HZ  LYS A 155      12.298   4.174 -18.629  1.00  2.29           H  
ATOM   2358 2HZ  LYS A 155      11.750   2.675 -18.213  1.00  2.29           H  
ATOM   2359 3HZ  LYS A 155      11.620   3.198 -19.772  1.00  2.29           H  
ATOM   2360  N   CYS A 156       3.924   1.145 -18.084  1.00  2.44           N  
ATOM   2361  CA  CYS A 156       3.067   0.057 -18.464  1.00  2.44           C  
ATOM   2362  C   CYS A 156       1.632   0.535 -18.432  1.00  2.44           C  
ATOM   2363  O   CYS A 156       0.835   0.216 -19.318  1.00  2.44           O  
ATOM   2364  CB  CYS A 156       3.305  -1.095 -17.512  1.00  2.44           C  
ATOM   2365  SG  CYS A 156       2.646  -2.596 -18.011  1.00  2.44           S  
ATOM   2366  H   CYS A 156       4.253   1.165 -17.129  1.00  2.44           H  
ATOM   2367  HA  CYS A 156       3.315  -0.244 -19.479  1.00  2.44           H  
ATOM   2368 1HB  CYS A 156       4.375  -1.227 -17.360  1.00  2.44           H  
ATOM   2369 2HB  CYS A 156       2.869  -0.854 -16.547  1.00  2.44           H  
ATOM   2370  N   ALA A 157       1.315   1.324 -17.402  1.00  2.59           N  
ATOM   2371  CA  ALA A 157       0.002   1.920 -17.262  1.00  2.59           C  
ATOM   2372  C   ALA A 157      -0.282   2.832 -18.451  1.00  2.59           C  
ATOM   2373  O   ALA A 157      -1.399   2.860 -18.968  1.00  2.59           O  
ATOM   2374  CB  ALA A 157      -0.075   2.711 -15.969  1.00  2.59           C  
ATOM   2375  H   ALA A 157       2.023   1.515 -16.697  1.00  2.59           H  
ATOM   2376  HA  ALA A 157      -0.737   1.132 -17.253  1.00  2.59           H  
ATOM   2377 1HB  ALA A 157      -1.065   3.146 -15.867  1.00  2.59           H  
ATOM   2378 2HB  ALA A 157       0.125   2.048 -15.127  1.00  2.59           H  
ATOM   2379 3HB  ALA A 157       0.671   3.503 -15.989  1.00  2.59           H  
ATOM   2380  N   ALA A 158       0.742   3.582 -18.880  1.00  2.78           N  
ATOM   2381  CA  ALA A 158       0.650   4.464 -20.036  1.00  2.78           C  
ATOM   2382  C   ALA A 158       0.434   3.694 -21.344  1.00  2.78           C  
ATOM   2383  O   ALA A 158      -0.296   4.147 -22.232  1.00  2.78           O  
ATOM   2384  CB  ALA A 158       1.912   5.295 -20.141  1.00  2.78           C  
ATOM   2385  H   ALA A 158       1.626   3.551 -18.371  1.00  2.78           H  
ATOM   2386  HA  ALA A 158      -0.205   5.122 -19.887  1.00  2.78           H  
ATOM   2387 1HB  ALA A 158       1.831   5.978 -20.983  1.00  2.78           H  
ATOM   2388 2HB  ALA A 158       2.050   5.861 -19.220  1.00  2.78           H  
ATOM   2389 3HB  ALA A 158       2.763   4.635 -20.289  1.00  2.78           H  
ATOM   2390  N   ALA A 159       1.082   2.535 -21.470  1.00  3.00           N  
ATOM   2391  CA  ALA A 159       0.999   1.725 -22.679  1.00  3.00           C  
ATOM   2392  C   ALA A 159      -0.431   1.286 -22.977  1.00  3.00           C  
ATOM   2393  O   ALA A 159      -1.191   0.925 -22.082  1.00  3.00           O  
ATOM   2394  CB  ALA A 159       1.889   0.500 -22.543  1.00  3.00           C  
ATOM   2395  H   ALA A 159       1.700   2.223 -20.721  1.00  3.00           H  
ATOM   2396  HA  ALA A 159       1.350   2.333 -23.511  1.00  3.00           H  
ATOM   2397 1HB  ALA A 159       1.849  -0.082 -23.461  1.00  3.00           H  
ATOM   2398 2HB  ALA A 159       2.915   0.818 -22.353  1.00  3.00           H  
ATOM   2399 3HB  ALA A 159       1.542  -0.110 -21.713  1.00  3.00           H  
ATOM   2400  N   GLY A 160      -0.784   1.262 -24.260  1.00  3.27           N  
ATOM   2401  CA  GLY A 160      -2.111   0.816 -24.671  1.00  3.27           C  
ATOM   2402  C   GLY A 160      -3.083   1.987 -24.782  1.00  3.27           C  
ATOM   2403  O   GLY A 160      -3.659   2.227 -25.844  1.00  3.27           O  
ATOM   2404  H   GLY A 160      -0.127   1.573 -24.960  1.00  3.27           H  
ATOM   2405 1HA  GLY A 160      -2.041   0.306 -25.632  1.00  3.27           H  
ATOM   2406 2HA  GLY A 160      -2.491   0.092 -23.952  1.00  3.27           H  
ENDMDL

REMARK ID 79737 DOMAINID 77616 MODEL 2 2021-06-05_00000168_1_11
MODEL     2
ATOM      1  N   SER A   1       1.021  -0.796   1.253  1.00 11.35           N  
ATOM      2  CA  SER A   1       0.804   0.282   2.203  1.00 11.35           C  
ATOM      3  C   SER A   1       1.758   1.435   1.909  1.00 11.35           C  
ATOM      4  O   SER A   1       2.648   1.726   2.707  1.00 11.35           O  
ATOM      5  CB  SER A   1       1.043  -0.223   3.615  1.00 11.35           C  
ATOM      6  OG  SER A   1       0.127  -1.228   3.961  1.00 11.35           O  
ATOM      7 1H   SER A   1       0.236  -1.428   1.255  1.00 11.35           H  
ATOM      8 2H   SER A   1       1.126  -0.386   0.331  1.00 11.35           H  
ATOM      9 3H   SER A   1       1.864  -1.294   1.493  1.00 11.35           H  
ATOM     10  HA  SER A   1      -0.223   0.640   2.107  1.00 11.35           H  
ATOM     11 1HB  SER A   1       2.059  -0.609   3.695  1.00 11.35           H  
ATOM     12 2HB  SER A   1       0.953   0.608   4.314  1.00 11.35           H  
ATOM     13  HG  SER A   1      -0.748  -0.863   3.793  1.00 11.35           H  
ATOM     14  N   GLN A   2       1.579   2.106   0.770  1.00 10.81           N  
ATOM     15  CA  GLN A   2       2.491   3.193   0.379  1.00 10.81           C  
ATOM     16  C   GLN A   2       2.239   4.537   1.077  1.00 10.81           C  
ATOM     17  O   GLN A   2       3.117   5.400   1.105  1.00 10.81           O  
ATOM     18  CB  GLN A   2       2.426   3.391  -1.137  1.00 10.81           C  
ATOM     19  CG  GLN A   2       3.013   2.236  -1.954  1.00 10.81           C  
ATOM     20  CD  GLN A   2       2.107   1.002  -2.028  1.00 10.81           C  
ATOM     21  OE1 GLN A   2       1.334   0.698  -1.096  1.00 10.81           O  
ATOM     22  NE2 GLN A   2       2.195   0.284  -3.142  1.00 10.81           N  
ATOM     23  H   GLN A   2       0.819   1.873   0.147  1.00 10.81           H  
ATOM     24  HA  GLN A   2       3.505   2.883   0.634  1.00 10.81           H  
ATOM     25 1HB  GLN A   2       1.389   3.527  -1.442  1.00 10.81           H  
ATOM     26 2HB  GLN A   2       2.965   4.300  -1.404  1.00 10.81           H  
ATOM     27 1HG  GLN A   2       3.186   2.587  -2.971  1.00 10.81           H  
ATOM     28 2HG  GLN A   2       3.958   1.937  -1.501  1.00 10.81           H  
ATOM     29 1HE2 GLN A   2       1.631  -0.534  -3.266  1.00 10.81           H  
ATOM     30 2HE2 GLN A   2       2.827   0.563  -3.867  1.00 10.81           H  
ATOM     31  N   GLY A   3       1.043   4.720   1.627  1.00 10.10           N  
ATOM     32  CA  GLY A   3       0.688   5.979   2.274  1.00 10.10           C  
ATOM     33  C   GLY A   3      -0.377   5.812   3.356  1.00 10.10           C  
ATOM     34  O   GLY A   3      -1.109   6.754   3.653  1.00 10.10           O  
ATOM     35  H   GLY A   3       0.360   3.982   1.573  1.00 10.10           H  
ATOM     36 1HA  GLY A   3       1.583   6.421   2.713  1.00 10.10           H  
ATOM     37 2HA  GLY A   3       0.331   6.680   1.520  1.00 10.10           H  
ATOM     38  N   SER A   4      -0.485   4.611   3.930  1.00  9.27           N  
ATOM     39  CA  SER A   4      -1.510   4.355   4.946  1.00  9.27           C  
ATOM     40  C   SER A   4      -1.079   4.652   6.389  1.00  9.27           C  
ATOM     41  O   SER A   4      -1.909   4.590   7.296  1.00  9.27           O  
ATOM     42  CB  SER A   4      -1.980   2.905   4.883  1.00  9.27           C  
ATOM     43  OG  SER A   4      -2.621   2.606   3.663  1.00  9.27           O  
ATOM     44  H   SER A   4       0.156   3.879   3.668  1.00  9.27           H  
ATOM     45  HA  SER A   4      -2.366   4.992   4.722  1.00  9.27           H  
ATOM     46 1HB  SER A   4      -1.129   2.239   5.023  1.00  9.27           H  
ATOM     47 2HB  SER A   4      -2.669   2.725   5.703  1.00  9.27           H  
ATOM     48  HG  SER A   4      -3.165   1.775   3.823  1.00  9.27           H  
ATOM     49  N   THR A   5       0.197   4.971   6.624  1.00  8.40           N  
ATOM     50  CA  THR A   5       0.633   5.152   8.009  1.00  8.40           C  
ATOM     51  C   THR A   5       0.254   6.523   8.562  1.00  8.40           C  
ATOM     52  O   THR A   5       0.630   7.559   8.014  1.00  8.40           O  
ATOM     53  CB  THR A   5       2.144   4.925   8.167  1.00  8.40           C  
ATOM     54  OG1 THR A   5       2.484   3.603   7.719  1.00  8.40           O  
ATOM     55  CG2 THR A   5       2.509   5.034   9.646  1.00  8.40           C  
ATOM     56  H   THR A   5       0.847   5.052   5.858  1.00  8.40           H  
ATOM     57  HA  THR A   5       0.157   4.412   8.615  1.00  8.40           H  
ATOM     58  HB  THR A   5       2.700   5.664   7.590  1.00  8.40           H  
ATOM     59  HG1 THR A   5       3.399   3.414   7.953  1.00  8.40           H  
ATOM     60 1HG2 THR A   5       3.574   4.861   9.773  1.00  8.40           H  
ATOM     61 2HG2 THR A   5       2.259   6.027  10.014  1.00  8.40           H  
ATOM     62 3HG2 THR A   5       1.950   4.287  10.211  1.00  8.40           H  
ATOM     63  N   ALA A   6      -0.498   6.520   9.659  1.00  7.57           N  
ATOM     64  CA  ALA A   6      -0.954   7.746  10.297  1.00  7.57           C  
ATOM     65  C   ALA A   6       0.169   8.383  11.120  1.00  7.57           C  
ATOM     66  O   ALA A   6       1.028   7.662  11.622  1.00  7.57           O  
ATOM     67  CB  ALA A   6      -2.135   7.454  11.201  1.00  7.57           C  
ATOM     68  H   ALA A   6      -0.773   5.630  10.052  1.00  7.57           H  
ATOM     69  HA  ALA A   6      -1.279   8.416   9.512  1.00  7.57           H  
ATOM     70 1HB  ALA A   6      -2.485   8.381  11.655  1.00  7.57           H  
ATOM     71 2HB  ALA A   6      -2.942   7.003  10.625  1.00  7.57           H  
ATOM     72 3HB  ALA A   6      -1.828   6.770  11.982  1.00  7.57           H  
ATOM     73  N   PRO A   7       0.232   9.716  11.249  1.00  6.81           N  
ATOM     74  CA  PRO A   7       1.091  10.401  12.196  1.00  6.81           C  
ATOM     75  C   PRO A   7       0.771   9.948  13.616  1.00  6.81           C  
ATOM     76  O   PRO A   7      -0.402   9.843  13.979  1.00  6.81           O  
ATOM     77  CB  PRO A   7       0.714  11.871  11.980  1.00  6.81           C  
ATOM     78  CG  PRO A   7       0.200  11.928  10.556  1.00  6.81           C  
ATOM     79  CD  PRO A   7      -0.515  10.608  10.344  1.00  6.81           C  
ATOM     80  HA  PRO A   7       2.145  10.206  11.946  1.00  6.81           H  
ATOM     81 1HB  PRO A   7      -0.040  12.174  12.722  1.00  6.81           H  
ATOM     82 2HB  PRO A   7       1.594  12.510  12.140  1.00  6.81           H  
ATOM     83 1HG  PRO A   7      -0.465  12.797  10.431  1.00  6.81           H  
ATOM     84 2HG  PRO A   7       1.038  12.067   9.856  1.00  6.81           H  
ATOM     85 1HD  PRO A   7      -1.574  10.669  10.630  1.00  6.81           H  
ATOM     86 2HD  PRO A   7      -0.367  10.323   9.290  1.00  6.81           H  
ATOM     87  N   HIS A   8       1.795   9.744  14.435  1.00  6.02           N  
ATOM     88  CA  HIS A   8       1.592   9.365  15.834  1.00  6.02           C  
ATOM     89  C   HIS A   8       2.823   9.846  16.628  1.00  6.02           C  
ATOM     90  O   HIS A   8       3.887   9.252  16.455  1.00  6.02           O  
ATOM     91  CB  HIS A   8       1.438   7.845  15.927  1.00  6.02           C  
ATOM     92  CG  HIS A   8       0.974   7.303  17.252  1.00  6.02           C  
ATOM     93  ND1 HIS A   8      -0.356   7.335  17.642  1.00  6.02           N  
ATOM     94  CD2 HIS A   8       1.645   6.702  18.261  1.00  6.02           C  
ATOM     95  CE1 HIS A   8      -0.474   6.774  18.832  1.00  6.02           C  
ATOM     96  NE2 HIS A   8       0.720   6.385  19.230  1.00  6.02           N  
ATOM     97  H   HIS A   8       2.737   9.847  14.086  1.00  6.02           H  
ATOM     98  HA  HIS A   8       0.688   9.792  16.234  1.00  6.02           H  
ATOM     99 1HB  HIS A   8       0.734   7.514  15.166  1.00  6.02           H  
ATOM    100 2HB  HIS A   8       2.395   7.386  15.702  1.00  6.02           H  
ATOM    101  HD2 HIS A   8       2.715   6.497  18.299  1.00  6.02           H  
ATOM    102  HE1 HIS A   8      -1.403   6.654  19.391  1.00  6.02           H  
ATOM    103  HE2 HIS A   8       0.927   5.923  20.104  1.00  6.02           H  
ATOM    104  N   HIS A   9       2.760  10.896  17.484  1.00  5.12           N  
ATOM    105  CA  HIS A   9       1.677  11.841  17.842  1.00  5.12           C  
ATOM    106  C   HIS A   9       0.716  11.160  18.842  1.00  5.12           C  
ATOM    107  O   HIS A   9       1.116  10.233  19.543  1.00  5.12           O  
ATOM    108  CB  HIS A   9       0.977  12.464  16.588  1.00  5.12           C  
ATOM    109  CG  HIS A   9       0.235  13.775  16.829  1.00  5.12           C  
ATOM    110  ND1 HIS A   9      -1.012  13.840  17.391  1.00  5.12           N  
ATOM    111  CD2 HIS A   9       0.597  15.052  16.564  1.00  5.12           C  
ATOM    112  CE1 HIS A   9      -1.399  15.107  17.462  1.00  5.12           C  
ATOM    113  NE2 HIS A   9      -0.437  15.860  16.968  1.00  5.12           N  
ATOM    114  H   HIS A   9       3.633  11.090  17.951  1.00  5.12           H  
ATOM    115  HA  HIS A   9       2.113  12.688  18.375  1.00  5.12           H  
ATOM    116 1HB  HIS A   9       1.706  12.623  15.793  1.00  5.12           H  
ATOM    117 2HB  HIS A   9       0.214  11.814  16.206  1.00  5.12           H  
ATOM    118  HD2 HIS A   9       1.535  15.377  16.115  1.00  5.12           H  
ATOM    119  HE1 HIS A   9      -2.349  15.466  17.866  1.00  5.12           H  
ATOM    120  HE2 HIS A   9      -0.453  16.868  16.897  1.00  5.12           H  
ATOM    121  N   HIS A  10      -0.483  11.719  19.040  1.00  4.12           N  
ATOM    122  CA  HIS A  10      -1.510  11.316  20.030  1.00  4.12           C  
ATOM    123  C   HIS A  10      -1.164  11.649  21.485  1.00  4.12           C  
ATOM    124  O   HIS A  10      -1.978  12.206  22.216  1.00  4.12           O  
ATOM    125  CB  HIS A  10      -1.807   9.812  19.986  1.00  4.12           C  
ATOM    126  CG  HIS A  10      -2.884   9.403  20.952  1.00  4.12           C  
ATOM    127  ND1 HIS A  10      -4.229   9.631  20.724  1.00  4.12           N  
ATOM    128  CD2 HIS A  10      -2.802   8.812  22.169  1.00  4.12           C  
ATOM    129  CE1 HIS A  10      -4.927   9.174  21.765  1.00  4.12           C  
ATOM    130  NE2 HIS A  10      -4.080   8.686  22.645  1.00  4.12           N  
ATOM    131  H   HIS A  10      -0.738  12.488  18.438  1.00  4.12           H  
ATOM    132  HA  HIS A  10      -2.437  11.840  19.794  1.00  4.12           H  
ATOM    133 1HB  HIS A  10      -2.104   9.520  18.975  1.00  4.12           H  
ATOM    134 2HB  HIS A  10      -0.927   9.245  20.250  1.00  4.12           H  
ATOM    135  HD2 HIS A  10      -1.883   8.501  22.680  1.00  4.12           H  
ATOM    136  HE1 HIS A  10      -6.011   9.206  21.874  1.00  4.12           H  
ATOM    137  HE2 HIS A  10      -4.315   8.274  23.536  1.00  4.12           H  
ATOM    138  N   VAL A  11       0.082  11.427  21.862  1.00  3.14           N  
ATOM    139  CA  VAL A  11       0.561  11.654  23.218  1.00  3.14           C  
ATOM    140  C   VAL A  11       0.403  13.108  23.642  1.00  3.14           C  
ATOM    141  O   VAL A  11       0.023  13.408  24.776  1.00  3.14           O  
ATOM    142  CB  VAL A  11       2.027  11.238  23.323  1.00  3.14           C  
ATOM    143  CG1 VAL A  11       2.573  11.667  24.653  1.00  3.14           C  
ATOM    144  CG2 VAL A  11       2.122   9.723  23.137  1.00  3.14           C  
ATOM    145  H   VAL A  11       0.686  10.977  21.183  1.00  3.14           H  
ATOM    146  HA  VAL A  11      -0.019  11.025  23.895  1.00  3.14           H  
ATOM    147  HB  VAL A  11       2.607  11.738  22.550  1.00  3.14           H  
ATOM    148 1HG1 VAL A  11       3.617  11.370  24.734  1.00  3.14           H  
ATOM    149 2HG1 VAL A  11       2.492  12.748  24.751  1.00  3.14           H  
ATOM    150 3HG1 VAL A  11       2.007  11.196  25.432  1.00  3.14           H  
ATOM    151 1HG2 VAL A  11       3.161   9.410  23.211  1.00  3.14           H  
ATOM    152 2HG2 VAL A  11       1.540   9.220  23.912  1.00  3.14           H  
ATOM    153 3HG2 VAL A  11       1.727   9.449  22.157  1.00  3.14           H  
ATOM    154  N   ASP A  12       0.664  14.022  22.717  1.00  2.30           N  
ATOM    155  CA  ASP A  12       0.556  15.455  22.975  1.00  2.30           C  
ATOM    156  C   ASP A  12      -0.856  15.855  23.422  1.00  2.30           C  
ATOM    157  O   ASP A  12      -1.038  16.879  24.083  1.00  2.30           O  
ATOM    158  CB  ASP A  12       0.897  16.249  21.712  1.00  2.30           C  
ATOM    159  CG  ASP A  12       2.382  16.213  21.332  1.00  2.30           C  
ATOM    160  OD1 ASP A  12       3.184  15.791  22.133  1.00  2.30           O  
ATOM    161  OD2 ASP A  12       2.696  16.628  20.242  1.00  2.30           O  
ATOM    162  H   ASP A  12       0.956  13.707  21.805  1.00  2.30           H  
ATOM    163  HA  ASP A  12       1.256  15.718  23.768  1.00  2.30           H  
ATOM    164 1HB  ASP A  12       0.309  15.861  20.874  1.00  2.30           H  
ATOM    165 2HB  ASP A  12       0.598  17.288  21.854  1.00  2.30           H  
ATOM    166  N   ASP A  13      -1.850  15.057  23.030  1.00  1.67           N  
ATOM    167  CA  ASP A  13      -3.243  15.293  23.324  1.00  1.67           C  
ATOM    168  C   ASP A  13      -3.767  14.368  24.424  1.00  1.67           C  
ATOM    169  O   ASP A  13      -4.983  14.254  24.600  1.00  1.67           O  
ATOM    170  CB  ASP A  13      -4.079  15.100  22.055  1.00  1.67           C  
ATOM    171  CG  ASP A  13      -3.820  16.154  20.970  1.00  1.67           C  
ATOM    172  OD1 ASP A  13      -3.696  17.304  21.309  1.00  1.67           O  
ATOM    173  OD2 ASP A  13      -3.772  15.806  19.816  1.00  1.67           O  
ATOM    174  H   ASP A  13      -1.641  14.194  22.537  1.00  1.67           H  
ATOM    175  HA  ASP A  13      -3.354  16.323  23.661  1.00  1.67           H  
ATOM    176 1HB  ASP A  13      -3.857  14.112  21.637  1.00  1.67           H  
ATOM    177 2HB  ASP A  13      -5.134  15.113  22.310  1.00  1.67           H  
ATOM    178  N   ALA A  14      -2.876  13.758  25.219  1.00  1.25           N  
ATOM    179  CA  ALA A  14      -3.304  12.828  26.271  1.00  1.25           C  
ATOM    180  C   ALA A  14      -4.304  13.462  27.241  1.00  1.25           C  
ATOM    181  O   ALA A  14      -5.237  12.799  27.695  1.00  1.25           O  
ATOM    182  CB  ALA A  14      -2.097  12.321  27.046  1.00  1.25           C  
ATOM    183  H   ALA A  14      -1.873  13.873  25.057  1.00  1.25           H  
ATOM    184  HA  ALA A  14      -3.789  11.982  25.788  1.00  1.25           H  
ATOM    185 1HB  ALA A  14      -2.411  11.603  27.800  1.00  1.25           H  
ATOM    186 2HB  ALA A  14      -1.399  11.833  26.360  1.00  1.25           H  
ATOM    187 3HB  ALA A  14      -1.593  13.150  27.536  1.00  1.25           H  
ATOM    188  N   ASN A  15      -4.161  14.755  27.544  1.00  0.99           N  
ATOM    189  CA  ASN A  15      -5.126  15.393  28.441  1.00  0.99           C  
ATOM    190  C   ASN A  15      -6.523  15.435  27.814  1.00  0.99           C  
ATOM    191  O   ASN A  15      -7.537  15.303  28.511  1.00  0.99           O  
ATOM    192  CB  ASN A  15      -4.707  16.814  28.763  1.00  0.99           C  
ATOM    193  CG  ASN A  15      -3.557  16.920  29.704  1.00  0.99           C  
ATOM    194  OD1 ASN A  15      -3.282  16.008  30.477  1.00  0.99           O  
ATOM    195  ND2 ASN A  15      -2.866  18.030  29.652  1.00  0.99           N  
ATOM    196  H   ASN A  15      -3.392  15.282  27.155  1.00  0.99           H  
ATOM    197  HA  ASN A  15      -5.193  14.808  29.360  1.00  0.99           H  
ATOM    198 1HB  ASN A  15      -4.447  17.328  27.837  1.00  0.99           H  
ATOM    199 2HB  ASN A  15      -5.558  17.344  29.194  1.00  0.99           H  
ATOM    200 1HD2 ASN A  15      -2.081  18.162  30.256  1.00  0.99           H  
ATOM    201 2HD2 ASN A  15      -3.124  18.748  29.006  1.00  0.99           H  
ATOM    202  N   SER A  16      -6.577  15.633  26.490  1.00  0.84           N  
ATOM    203  CA  SER A  16      -7.846  15.752  25.793  1.00  0.84           C  
ATOM    204  C   SER A  16      -8.460  14.381  25.665  1.00  0.84           C  
ATOM    205  O   SER A  16      -9.668  14.224  25.815  1.00  0.84           O  
ATOM    206  CB  SER A  16      -7.665  16.408  24.442  1.00  0.84           C  
ATOM    207  OG  SER A  16      -7.257  17.747  24.585  1.00  0.84           O  
ATOM    208  H   SER A  16      -5.722  15.649  25.944  1.00  0.84           H  
ATOM    209  HA  SER A  16      -8.513  16.375  26.388  1.00  0.84           H  
ATOM    210 1HB  SER A  16      -6.923  15.859  23.869  1.00  0.84           H  
ATOM    211 2HB  SER A  16      -8.602  16.366  23.891  1.00  0.84           H  
ATOM    212  HG  SER A  16      -7.223  18.110  23.695  1.00  0.84           H  
ATOM    213  N   PHE A  17      -7.613  13.383  25.422  1.00  0.77           N  
ATOM    214  CA  PHE A  17      -8.049  12.001  25.336  1.00  0.77           C  
ATOM    215  C   PHE A  17      -8.732  11.601  26.621  1.00  0.77           C  
ATOM    216  O   PHE A  17      -9.862  11.119  26.607  1.00  0.77           O  
ATOM    217  CB  PHE A  17      -6.865  11.083  25.079  1.00  0.77           C  
ATOM    218  CG  PHE A  17      -7.166   9.612  25.221  1.00  0.77           C  
ATOM    219  CD1 PHE A  17      -7.792   8.858  24.251  1.00  0.77           C  
ATOM    220  CD2 PHE A  17      -6.790   8.983  26.373  1.00  0.77           C  
ATOM    221  CE1 PHE A  17      -8.023   7.495  24.465  1.00  0.77           C  
ATOM    222  CE2 PHE A  17      -7.004   7.656  26.570  1.00  0.77           C  
ATOM    223  CZ  PHE A  17      -7.625   6.907  25.621  1.00  0.77           C  
ATOM    224  H   PHE A  17      -6.626  13.605  25.291  1.00  0.77           H  
ATOM    225  HA  PHE A  17      -8.761  11.906  24.515  1.00  0.77           H  
ATOM    226 1HB  PHE A  17      -6.470  11.262  24.079  1.00  0.77           H  
ATOM    227 2HB  PHE A  17      -6.079  11.324  25.778  1.00  0.77           H  
ATOM    228  HD1 PHE A  17      -8.103   9.326  23.315  1.00  0.77           H  
ATOM    229  HD2 PHE A  17      -6.292   9.567  27.147  1.00  0.77           H  
ATOM    230  HE1 PHE A  17      -8.515   6.887  23.711  1.00  0.77           H  
ATOM    231  HE2 PHE A  17      -6.667   7.198  27.488  1.00  0.77           H  
ATOM    232  HZ  PHE A  17      -7.797   5.843  25.784  1.00  0.77           H  
ATOM    233  N   VAL A  18      -8.080  11.838  27.753  1.00  0.74           N  
ATOM    234  CA  VAL A  18      -8.698  11.443  28.999  1.00  0.74           C  
ATOM    235  C   VAL A  18     -10.024  12.156  29.196  1.00  0.74           C  
ATOM    236  O   VAL A  18     -11.008  11.514  29.554  1.00  0.74           O  
ATOM    237  CB  VAL A  18      -7.766  11.699  30.186  1.00  0.74           C  
ATOM    238  CG1 VAL A  18      -8.529  11.493  31.501  1.00  0.74           C  
ATOM    239  CG2 VAL A  18      -6.588  10.732  30.096  1.00  0.74           C  
ATOM    240  H   VAL A  18      -7.148  12.260  27.740  1.00  0.74           H  
ATOM    241  HA  VAL A  18      -8.888  10.371  28.952  1.00  0.74           H  
ATOM    242  HB  VAL A  18      -7.406  12.733  30.156  1.00  0.74           H  
ATOM    243 1HG1 VAL A  18      -7.866  11.675  32.345  1.00  0.74           H  
ATOM    244 2HG1 VAL A  18      -9.369  12.192  31.548  1.00  0.74           H  
ATOM    245 3HG1 VAL A  18      -8.906  10.488  31.557  1.00  0.74           H  
ATOM    246 1HG2 VAL A  18      -5.943  10.905  30.929  1.00  0.74           H  
ATOM    247 2HG2 VAL A  18      -6.949   9.715  30.129  1.00  0.74           H  
ATOM    248 3HG2 VAL A  18      -6.047  10.895  29.166  1.00  0.74           H  
ATOM    249  N   ARG A  19     -10.076  13.464  28.928  1.00  0.74           N  
ATOM    250  CA  ARG A  19     -11.331  14.193  29.078  1.00  0.74           C  
ATOM    251  C   ARG A  19     -12.410  13.673  28.117  1.00  0.74           C  
ATOM    252  O   ARG A  19     -13.588  13.571  28.473  1.00  0.74           O  
ATOM    253  CB  ARG A  19     -11.080  15.670  28.849  1.00  0.74           C  
ATOM    254  CG  ARG A  19     -10.290  16.335  29.969  1.00  0.74           C  
ATOM    255  CD  ARG A  19      -9.930  17.740  29.647  1.00  0.74           C  
ATOM    256  NE  ARG A  19      -9.169  18.361  30.719  1.00  0.74           N  
ATOM    257  CZ  ARG A  19      -8.529  19.544  30.623  1.00  0.74           C  
ATOM    258  NH1 ARG A  19      -8.563  20.226  29.497  1.00  0.74           N  
ATOM    259  NH2 ARG A  19      -7.868  20.022  31.664  1.00  0.74           N  
ATOM    260  H   ARG A  19      -9.237  13.971  28.639  1.00  0.74           H  
ATOM    261  HA  ARG A  19     -11.680  14.060  30.103  1.00  0.74           H  
ATOM    262 1HB  ARG A  19     -10.519  15.800  27.924  1.00  0.74           H  
ATOM    263 2HB  ARG A  19     -12.029  16.193  28.738  1.00  0.74           H  
ATOM    264 1HG  ARG A  19     -10.893  16.331  30.880  1.00  0.74           H  
ATOM    265 2HG  ARG A  19      -9.376  15.774  30.147  1.00  0.74           H  
ATOM    266 1HD  ARG A  19      -9.318  17.753  28.742  1.00  0.74           H  
ATOM    267 2HD  ARG A  19     -10.834  18.324  29.485  1.00  0.74           H  
ATOM    268  HE  ARG A  19      -9.118  17.867  31.601  1.00  0.74           H  
ATOM    269 1HH1 ARG A  19      -9.066  19.860  28.700  1.00  0.74           H  
ATOM    270 2HH1 ARG A  19      -8.084  21.113  29.429  1.00  0.74           H  
ATOM    271 1HH2 ARG A  19      -7.843  19.501  32.530  1.00  0.74           H  
ATOM    272 2HH2 ARG A  19      -7.390  20.908  31.596  1.00  0.74           H  
ATOM    273  N   ALA A  20     -12.020  13.305  26.894  1.00  0.74           N  
ATOM    274  CA  ALA A  20     -12.972  12.772  25.927  1.00  0.74           C  
ATOM    275  C   ALA A  20     -13.592  11.494  26.467  1.00  0.74           C  
ATOM    276  O   ALA A  20     -14.795  11.258  26.310  1.00  0.74           O  
ATOM    277  CB  ALA A  20     -12.281  12.498  24.601  1.00  0.74           C  
ATOM    278  H   ALA A  20     -11.050  13.412  26.617  1.00  0.74           H  
ATOM    279  HA  ALA A  20     -13.762  13.506  25.782  1.00  0.74           H  
ATOM    280 1HB  ALA A  20     -13.004  12.111  23.885  1.00  0.74           H  
ATOM    281 2HB  ALA A  20     -11.846  13.422  24.222  1.00  0.74           H  
ATOM    282 3HB  ALA A  20     -11.493  11.765  24.752  1.00  0.74           H  
ATOM    283  N   VAL A  21     -12.764  10.689  27.131  1.00  0.75           N  
ATOM    284  CA  VAL A  21     -13.181   9.437  27.725  1.00  0.75           C  
ATOM    285  C   VAL A  21     -14.043   9.669  28.950  1.00  0.75           C  
ATOM    286  O   VAL A  21     -15.048   8.990  29.127  1.00  0.75           O  
ATOM    287  CB  VAL A  21     -11.983   8.582  28.076  1.00  0.75           C  
ATOM    288  CG1 VAL A  21     -12.462   7.355  28.842  1.00  0.75           C  
ATOM    289  CG2 VAL A  21     -11.264   8.178  26.788  1.00  0.75           C  
ATOM    290  H   VAL A  21     -11.778  10.954  27.197  1.00  0.75           H  
ATOM    291  HA  VAL A  21     -13.765   8.892  26.985  1.00  0.75           H  
ATOM    292  HB  VAL A  21     -11.320   9.150  28.702  1.00  0.75           H  
ATOM    293 1HG1 VAL A  21     -11.630   6.718  29.106  1.00  0.75           H  
ATOM    294 2HG1 VAL A  21     -12.972   7.673  29.729  1.00  0.75           H  
ATOM    295 3HG1 VAL A  21     -13.143   6.809  28.234  1.00  0.75           H  
ATOM    296 1HG2 VAL A  21     -10.413   7.580  27.010  1.00  0.75           H  
ATOM    297 2HG2 VAL A  21     -11.930   7.630  26.180  1.00  0.75           H  
ATOM    298 3HG2 VAL A  21     -10.944   9.053  26.252  1.00  0.75           H  
ATOM    299  N   GLU A  22     -13.672  10.626  29.806  1.00  0.76           N  
ATOM    300  CA  GLU A  22     -14.485  10.904  30.988  1.00  0.76           C  
ATOM    301  C   GLU A  22     -15.894  11.301  30.555  1.00  0.76           C  
ATOM    302  O   GLU A  22     -16.894  10.837  31.126  1.00  0.76           O  
ATOM    303  CB  GLU A  22     -13.882  12.076  31.794  1.00  0.76           C  
ATOM    304  CG  GLU A  22     -12.588  11.787  32.555  1.00  0.76           C  
ATOM    305  CD  GLU A  22     -11.913  13.024  33.117  1.00  0.76           C  
ATOM    306  OE1 GLU A  22     -12.310  14.116  32.774  1.00  0.76           O  
ATOM    307  OE2 GLU A  22     -11.001  12.870  33.899  1.00  0.76           O  
ATOM    308  H   GLU A  22     -12.812  11.147  29.638  1.00  0.76           H  
ATOM    309  HA  GLU A  22     -14.537  10.007  31.605  1.00  0.76           H  
ATOM    310 1HB  GLU A  22     -13.681  12.902  31.114  1.00  0.76           H  
ATOM    311 2HB  GLU A  22     -14.617  12.427  32.516  1.00  0.76           H  
ATOM    312 1HG  GLU A  22     -12.844  11.168  33.400  1.00  0.76           H  
ATOM    313 2HG  GLU A  22     -11.897  11.237  31.920  1.00  0.76           H  
ATOM    314  N   ARG A  23     -15.977  12.114  29.498  1.00  0.77           N  
ATOM    315  CA  ARG A  23     -17.263  12.544  28.989  1.00  0.77           C  
ATOM    316  C   ARG A  23     -18.013  11.378  28.366  1.00  0.77           C  
ATOM    317  O   ARG A  23     -19.196  11.191  28.645  1.00  0.77           O  
ATOM    318  CB  ARG A  23     -17.065  13.648  27.970  1.00  0.77           C  
ATOM    319  CG  ARG A  23     -16.588  14.969  28.564  1.00  0.77           C  
ATOM    320  CD  ARG A  23     -16.256  15.955  27.512  1.00  0.77           C  
ATOM    321  NE  ARG A  23     -15.795  17.214  28.076  1.00  0.77           N  
ATOM    322  CZ  ARG A  23     -15.261  18.225  27.364  1.00  0.77           C  
ATOM    323  NH1 ARG A  23     -15.123  18.113  26.061  1.00  0.77           N  
ATOM    324  NH2 ARG A  23     -14.877  19.332  27.976  1.00  0.77           N  
ATOM    325  H   ARG A  23     -15.120  12.474  29.069  1.00  0.77           H  
ATOM    326  HA  ARG A  23     -17.849  12.937  29.819  1.00  0.77           H  
ATOM    327 1HB  ARG A  23     -16.318  13.330  27.240  1.00  0.77           H  
ATOM    328 2HB  ARG A  23     -17.996  13.828  27.435  1.00  0.77           H  
ATOM    329 1HG  ARG A  23     -17.373  15.387  29.192  1.00  0.77           H  
ATOM    330 2HG  ARG A  23     -15.697  14.795  29.169  1.00  0.77           H  
ATOM    331 1HD  ARG A  23     -15.458  15.549  26.887  1.00  0.77           H  
ATOM    332 2HD  ARG A  23     -17.134  16.152  26.901  1.00  0.77           H  
ATOM    333  HE  ARG A  23     -15.884  17.339  29.075  1.00  0.77           H  
ATOM    334 1HH1 ARG A  23     -15.417  17.267  25.593  1.00  0.77           H  
ATOM    335 2HH1 ARG A  23     -14.724  18.873  25.528  1.00  0.77           H  
ATOM    336 1HH2 ARG A  23     -14.984  19.419  28.977  1.00  0.77           H  
ATOM    337 2HH2 ARG A  23     -14.478  20.090  27.443  1.00  0.77           H  
ATOM    338  N   ALA A  24     -17.318  10.551  27.576  1.00  0.79           N  
ATOM    339  CA  ALA A  24     -17.948   9.392  26.957  1.00  0.79           C  
ATOM    340  C   ALA A  24     -18.467   8.427  28.007  1.00  0.79           C  
ATOM    341  O   ALA A  24     -19.549   7.853  27.872  1.00  0.79           O  
ATOM    342  CB  ALA A  24     -16.959   8.683  26.074  1.00  0.79           C  
ATOM    343  H   ALA A  24     -16.341  10.748  27.360  1.00  0.79           H  
ATOM    344  HA  ALA A  24     -18.793   9.738  26.358  1.00  0.79           H  
ATOM    345 1HB  ALA A  24     -17.439   7.830  25.613  1.00  0.79           H  
ATOM    346 2HB  ALA A  24     -16.595   9.365  25.306  1.00  0.79           H  
ATOM    347 3HB  ALA A  24     -16.131   8.354  26.689  1.00  0.79           H  
ATOM    348  N   CYS A  25     -17.705   8.258  29.083  1.00  0.81           N  
ATOM    349  CA  CYS A  25     -18.125   7.358  30.126  1.00  0.81           C  
ATOM    350  C   CYS A  25     -19.411   7.883  30.721  1.00  0.81           C  
ATOM    351  O   CYS A  25     -20.379   7.132  30.852  1.00  0.81           O  
ATOM    352  CB  CYS A  25     -17.048   7.233  31.210  1.00  0.81           C  
ATOM    353  SG  CYS A  25     -15.578   6.342  30.672  1.00  0.81           S  
ATOM    354  H   CYS A  25     -16.814   8.736  29.161  1.00  0.81           H  
ATOM    355  HA  CYS A  25     -18.304   6.377  29.692  1.00  0.81           H  
ATOM    356 1HB  CYS A  25     -16.736   8.229  31.526  1.00  0.81           H  
ATOM    357 2HB  CYS A  25     -17.454   6.729  32.083  1.00  0.81           H  
ATOM    358  HG  CYS A  25     -15.168   7.319  29.818  1.00  0.81           H  
ATOM    359  N   SER A  26     -19.480   9.201  30.948  1.00  0.83           N  
ATOM    360  CA  SER A  26     -20.685   9.788  31.507  1.00  0.83           C  
ATOM    361  C   SER A  26     -21.879   9.571  30.566  1.00  0.83           C  
ATOM    362  O   SER A  26     -22.960   9.174  31.009  1.00  0.83           O  
ATOM    363  CB  SER A  26     -20.471  11.277  31.749  1.00  0.83           C  
ATOM    364  OG  SER A  26     -19.479  11.497  32.723  1.00  0.83           O  
ATOM    365  H   SER A  26     -18.658   9.790  30.797  1.00  0.83           H  
ATOM    366  HA  SER A  26     -20.896   9.299  32.459  1.00  0.83           H  
ATOM    367 1HB  SER A  26     -20.187  11.763  30.825  1.00  0.83           H  
ATOM    368 2HB  SER A  26     -21.406  11.724  32.075  1.00  0.83           H  
ATOM    369  HG  SER A  26     -18.646  11.155  32.335  1.00  0.83           H  
ATOM    370  N   GLU A  27     -21.665   9.741  29.252  1.00  0.84           N  
ATOM    371  CA  GLU A  27     -22.734   9.561  28.258  1.00  0.84           C  
ATOM    372  C   GLU A  27     -23.284   8.136  28.272  1.00  0.84           C  
ATOM    373  O   GLU A  27     -24.480   7.914  28.071  1.00  0.84           O  
ATOM    374  CB  GLU A  27     -22.246   9.883  26.833  1.00  0.84           C  
ATOM    375  CG  GLU A  27     -21.964  11.357  26.539  1.00  0.84           C  
ATOM    376  CD  GLU A  27     -21.438  11.592  25.125  1.00  0.84           C  
ATOM    377  OE1 GLU A  27     -21.177  10.633  24.431  1.00  0.84           O  
ATOM    378  OE2 GLU A  27     -21.305  12.733  24.745  1.00  0.84           O  
ATOM    379  H   GLU A  27     -20.744  10.057  28.946  1.00  0.84           H  
ATOM    380  HA  GLU A  27     -23.548  10.241  28.507  1.00  0.84           H  
ATOM    381 1HB  GLU A  27     -21.329   9.330  26.637  1.00  0.84           H  
ATOM    382 2HB  GLU A  27     -22.987   9.538  26.114  1.00  0.84           H  
ATOM    383 1HG  GLU A  27     -22.884  11.924  26.672  1.00  0.84           H  
ATOM    384 2HG  GLU A  27     -21.240  11.727  27.258  1.00  0.84           H  
ATOM    385  N   ARG A  28     -22.405   7.173  28.534  1.00  0.84           N  
ATOM    386  CA  ARG A  28     -22.754   5.760  28.561  1.00  0.84           C  
ATOM    387  C   ARG A  28     -23.256   5.284  29.937  1.00  0.84           C  
ATOM    388  O   ARG A  28     -23.560   4.101  30.104  1.00  0.84           O  
ATOM    389  CB  ARG A  28     -21.529   4.940  28.173  1.00  0.84           C  
ATOM    390  CG  ARG A  28     -21.022   5.150  26.739  1.00  0.84           C  
ATOM    391  CD  ARG A  28     -19.692   4.462  26.464  1.00  0.84           C  
ATOM    392  NE  ARG A  28     -19.770   2.999  26.387  1.00  0.84           N  
ATOM    393  CZ  ARG A  28     -20.084   2.314  25.280  1.00  0.84           C  
ATOM    394  NH1 ARG A  28     -20.376   2.932  24.153  1.00  0.84           N  
ATOM    395  NH2 ARG A  28     -20.083   1.007  25.350  1.00  0.84           N  
ATOM    396  H   ARG A  28     -21.425   7.435  28.666  1.00  0.84           H  
ATOM    397  HA  ARG A  28     -23.539   5.591  27.826  1.00  0.84           H  
ATOM    398 1HB  ARG A  28     -20.711   5.228  28.829  1.00  0.84           H  
ATOM    399 2HB  ARG A  28     -21.724   3.880  28.320  1.00  0.84           H  
ATOM    400 1HG  ARG A  28     -21.755   4.748  26.044  1.00  0.84           H  
ATOM    401 2HG  ARG A  28     -20.900   6.217  26.547  1.00  0.84           H  
ATOM    402 1HD  ARG A  28     -19.302   4.816  25.531  1.00  0.84           H  
ATOM    403 2HD  ARG A  28     -18.992   4.723  27.256  1.00  0.84           H  
ATOM    404  HE  ARG A  28     -19.520   2.431  27.200  1.00  0.84           H  
ATOM    405 1HH1 ARG A  28     -20.361   3.946  24.114  1.00  0.84           H  
ATOM    406 2HH1 ARG A  28     -20.603   2.401  23.327  1.00  0.84           H  
ATOM    407 1HH2 ARG A  28     -19.831   0.580  26.243  1.00  0.84           H  
ATOM    408 2HH2 ARG A  28     -20.307   0.444  24.544  1.00  0.84           H  
ATOM    409  N   GLY A  29     -23.328   6.186  30.931  1.00  0.85           N  
ATOM    410  CA  GLY A  29     -23.761   5.814  32.281  1.00  0.85           C  
ATOM    411  C   GLY A  29     -22.665   5.101  33.086  1.00  0.85           C  
ATOM    412  O   GLY A  29     -22.951   4.384  34.049  1.00  0.85           O  
ATOM    413  H   GLY A  29     -23.093   7.163  30.758  1.00  0.85           H  
ATOM    414 1HA  GLY A  29     -24.067   6.717  32.810  1.00  0.85           H  
ATOM    415 2HA  GLY A  29     -24.637   5.174  32.213  1.00  0.85           H  
ATOM    416  N   LEU A  30     -21.421   5.281  32.670  1.00  0.86           N  
ATOM    417  CA  LEU A  30     -20.256   4.635  33.253  1.00  0.86           C  
ATOM    418  C   LEU A  30     -19.423   5.604  34.078  1.00  0.86           C  
ATOM    419  O   LEU A  30     -19.675   6.814  34.076  1.00  0.86           O  
ATOM    420  CB  LEU A  30     -19.405   4.093  32.131  1.00  0.86           C  
ATOM    421  CG  LEU A  30     -20.129   3.230  31.173  1.00  0.86           C  
ATOM    422  CD1 LEU A  30     -19.223   2.914  30.049  1.00  0.86           C  
ATOM    423  CD2 LEU A  30     -20.630   1.982  31.860  1.00  0.86           C  
ATOM    424  H   LEU A  30     -21.255   5.908  31.887  1.00  0.86           H  
ATOM    425  HA  LEU A  30     -20.590   3.821  33.895  1.00  0.86           H  
ATOM    426 1HB  LEU A  30     -18.982   4.912  31.580  1.00  0.86           H  
ATOM    427 2HB  LEU A  30     -18.611   3.517  32.565  1.00  0.86           H  
ATOM    428  HG  LEU A  30     -20.972   3.772  30.780  1.00  0.86           H  
ATOM    429 1HD1 LEU A  30     -19.779   2.317  29.348  1.00  0.86           H  
ATOM    430 2HD1 LEU A  30     -18.894   3.831  29.572  1.00  0.86           H  
ATOM    431 3HD1 LEU A  30     -18.366   2.370  30.399  1.00  0.86           H  
ATOM    432 1HD2 LEU A  30     -21.170   1.366  31.141  1.00  0.86           H  
ATOM    433 2HD2 LEU A  30     -19.800   1.418  32.262  1.00  0.86           H  
ATOM    434 3HD2 LEU A  30     -21.302   2.265  32.673  1.00  0.86           H  
ATOM    435  N   ARG A  31     -18.456   5.064  34.819  1.00  0.88           N  
ATOM    436  CA  ARG A  31     -17.571   5.895  35.628  1.00  0.88           C  
ATOM    437  C   ARG A  31     -16.105   5.464  35.542  1.00  0.88           C  
ATOM    438  O   ARG A  31     -15.789   4.273  35.425  1.00  0.88           O  
ATOM    439  CB  ARG A  31     -17.973   5.837  37.105  1.00  0.88           C  
ATOM    440  CG  ARG A  31     -19.360   6.385  37.459  1.00  0.88           C  
ATOM    441  CD  ARG A  31     -19.426   7.862  37.310  1.00  0.88           C  
ATOM    442  NE  ARG A  31     -20.707   8.393  37.742  1.00  0.88           N  
ATOM    443  CZ  ARG A  31     -21.811   8.506  36.970  1.00  0.88           C  
ATOM    444  NH1 ARG A  31     -21.804   8.124  35.708  1.00  0.88           N  
ATOM    445  NH2 ARG A  31     -22.918   9.012  37.491  1.00  0.88           N  
ATOM    446  H   ARG A  31     -18.320   4.066  34.802  1.00  0.88           H  
ATOM    447  HA  ARG A  31     -17.646   6.924  35.279  1.00  0.88           H  
ATOM    448 1HB  ARG A  31     -17.934   4.805  37.449  1.00  0.88           H  
ATOM    449 2HB  ARG A  31     -17.245   6.399  37.693  1.00  0.88           H  
ATOM    450 1HG  ARG A  31     -20.120   5.938  36.823  1.00  0.88           H  
ATOM    451 2HG  ARG A  31     -19.579   6.145  38.499  1.00  0.88           H  
ATOM    452 1HD  ARG A  31     -18.643   8.323  37.911  1.00  0.88           H  
ATOM    453 2HD  ARG A  31     -19.282   8.130  36.264  1.00  0.88           H  
ATOM    454  HE  ARG A  31     -20.778   8.705  38.699  1.00  0.88           H  
ATOM    455 1HH1 ARG A  31     -20.958   7.725  35.269  1.00  0.88           H  
ATOM    456 2HH1 ARG A  31     -22.639   8.226  35.155  1.00  0.88           H  
ATOM    457 1HH2 ARG A  31     -22.932   9.310  38.458  1.00  0.88           H  
ATOM    458 2HH2 ARG A  31     -23.748   9.103  36.925  1.00  0.88           H  
ATOM    459  N   LEU A  32     -15.214   6.443  35.668  1.00  0.91           N  
ATOM    460  CA  LEU A  32     -13.788   6.170  35.787  1.00  0.91           C  
ATOM    461  C   LEU A  32     -13.335   6.344  37.225  1.00  0.91           C  
ATOM    462  O   LEU A  32     -13.433   7.434  37.791  1.00  0.91           O  
ATOM    463  CB  LEU A  32     -12.936   7.098  34.915  1.00  0.91           C  
ATOM    464  CG  LEU A  32     -13.089   7.029  33.412  1.00  0.91           C  
ATOM    465  CD1 LEU A  32     -12.208   8.085  32.813  1.00  0.91           C  
ATOM    466  CD2 LEU A  32     -12.663   5.661  32.912  1.00  0.91           C  
ATOM    467  H   LEU A  32     -15.533   7.399  35.719  1.00  0.91           H  
ATOM    468  HA  LEU A  32     -13.600   5.142  35.488  1.00  0.91           H  
ATOM    469 1HB  LEU A  32     -13.135   8.124  35.215  1.00  0.91           H  
ATOM    470 2HB  LEU A  32     -11.888   6.883  35.138  1.00  0.91           H  
ATOM    471  HG  LEU A  32     -14.120   7.230  33.135  1.00  0.91           H  
ATOM    472 1HD1 LEU A  32     -12.288   8.082  31.747  1.00  0.91           H  
ATOM    473 2HD1 LEU A  32     -12.516   9.030  33.187  1.00  0.91           H  
ATOM    474 3HD1 LEU A  32     -11.172   7.903  33.096  1.00  0.91           H  
ATOM    475 1HD2 LEU A  32     -12.757   5.624  31.826  1.00  0.91           H  
ATOM    476 2HD2 LEU A  32     -11.625   5.484  33.191  1.00  0.91           H  
ATOM    477 3HD2 LEU A  32     -13.301   4.901  33.365  1.00  0.91           H  
ATOM    478  N   THR A  33     -12.851   5.270  37.812  1.00  0.93           N  
ATOM    479  CA  THR A  33     -12.370   5.308  39.172  1.00  0.93           C  
ATOM    480  C   THR A  33     -10.983   5.903  39.039  1.00  0.93           C  
ATOM    481  O   THR A  33     -10.480   5.917  37.915  1.00  0.93           O  
ATOM    482  CB  THR A  33     -12.325   3.878  39.753  1.00  0.93           C  
ATOM    483  OG1 THR A  33     -11.342   3.065  39.040  1.00  0.93           O  
ATOM    484  CG2 THR A  33     -13.693   3.240  39.562  1.00  0.93           C  
ATOM    485  H   THR A  33     -12.829   4.404  37.300  1.00  0.93           H  
ATOM    486  HA  THR A  33     -13.016   5.947  39.769  1.00  0.93           H  
ATOM    487  HB  THR A  33     -12.090   3.892  40.804  1.00  0.93           H  
ATOM    488  HG1 THR A  33     -11.409   2.151  39.359  1.00  0.93           H  
ATOM    489 1HG2 THR A  33     -13.683   2.225  39.960  1.00  0.93           H  
ATOM    490 2HG2 THR A  33     -14.444   3.829  40.087  1.00  0.93           H  
ATOM    491 3HG2 THR A  33     -13.937   3.209  38.501  1.00  0.93           H  
ATOM    492  N   PRO A  34     -10.327   6.386  40.109  1.00  0.94           N  
ATOM    493  CA  PRO A  34      -8.962   6.881  40.082  1.00  0.94           C  
ATOM    494  C   PRO A  34      -8.015   5.901  39.409  1.00  0.94           C  
ATOM    495  O   PRO A  34      -7.085   6.306  38.719  1.00  0.94           O  
ATOM    496  CB  PRO A  34      -8.654   7.053  41.570  1.00  0.94           C  
ATOM    497  CG  PRO A  34     -10.006   7.368  42.188  1.00  0.94           C  
ATOM    498  CD  PRO A  34     -10.983   6.492  41.430  1.00  0.94           C  
ATOM    499  HA  PRO A  34      -8.944   7.852  39.562  1.00  0.94           H  
ATOM    500 1HB  PRO A  34      -8.196   6.133  41.967  1.00  0.94           H  
ATOM    501 2HB  PRO A  34      -7.923   7.861  41.709  1.00  0.94           H  
ATOM    502 1HG  PRO A  34      -9.990   7.153  43.268  1.00  0.94           H  
ATOM    503 2HG  PRO A  34     -10.229   8.440  42.081  1.00  0.94           H  
ATOM    504 1HD  PRO A  34     -11.055   5.521  41.924  1.00  0.94           H  
ATOM    505 2HD  PRO A  34     -11.947   7.008  41.363  1.00  0.94           H  
ATOM    506  N   ILE A  35      -8.272   4.602  39.549  1.00  0.94           N  
ATOM    507  CA  ILE A  35      -7.387   3.640  38.930  1.00  0.94           C  
ATOM    508  C   ILE A  35      -7.689   3.535  37.452  1.00  0.94           C  
ATOM    509  O   ILE A  35      -6.768   3.516  36.637  1.00  0.94           O  
ATOM    510  CB  ILE A  35      -7.465   2.264  39.586  1.00  0.94           C  
ATOM    511  CG1 ILE A  35      -7.088   2.390  41.064  1.00  0.94           C  
ATOM    512  CG2 ILE A  35      -6.501   1.304  38.843  1.00  0.94           C  
ATOM    513  CD1 ILE A  35      -5.713   2.966  41.293  1.00  0.94           C  
ATOM    514  H   ILE A  35      -9.054   4.282  40.099  1.00  0.94           H  
ATOM    515  HA  ILE A  35      -6.364   3.994  39.039  1.00  0.94           H  
ATOM    516  HB  ILE A  35      -8.484   1.882  39.531  1.00  0.94           H  
ATOM    517 1HG1 ILE A  35      -7.818   3.027  41.560  1.00  0.94           H  
ATOM    518 2HG1 ILE A  35      -7.118   1.396  41.528  1.00  0.94           H  
ATOM    519 1HG2 ILE A  35      -6.541   0.325  39.303  1.00  0.94           H  
ATOM    520 2HG2 ILE A  35      -6.796   1.226  37.795  1.00  0.94           H  
ATOM    521 3HG2 ILE A  35      -5.482   1.689  38.905  1.00  0.94           H  
ATOM    522 1HD1 ILE A  35      -5.526   3.013  42.367  1.00  0.94           H  
ATOM    523 2HD1 ILE A  35      -4.975   2.320  40.828  1.00  0.94           H  
ATOM    524 3HD1 ILE A  35      -5.651   3.964  40.866  1.00  0.94           H  
ATOM    525  N   ARG A  36      -8.971   3.484  37.069  1.00  0.91           N  
ATOM    526  CA  ARG A  36      -9.233   3.401  35.637  1.00  0.91           C  
ATOM    527  C   ARG A  36      -8.677   4.638  34.947  1.00  0.91           C  
ATOM    528  O   ARG A  36      -8.085   4.540  33.871  1.00  0.91           O  
ATOM    529  CB  ARG A  36     -10.721   3.295  35.339  1.00  0.91           C  
ATOM    530  CG  ARG A  36     -11.378   1.967  35.699  1.00  0.91           C  
ATOM    531  CD  ARG A  36     -12.870   1.985  35.485  1.00  0.91           C  
ATOM    532  NE  ARG A  36     -13.466   0.686  35.770  1.00  0.91           N  
ATOM    533  CZ  ARG A  36     -14.791   0.425  35.873  1.00  0.91           C  
ATOM    534  NH1 ARG A  36     -15.702   1.368  35.730  1.00  0.91           N  
ATOM    535  NH2 ARG A  36     -15.184  -0.813  36.124  1.00  0.91           N  
ATOM    536  H   ARG A  36      -9.737   3.508  37.747  1.00  0.91           H  
ATOM    537  HA  ARG A  36      -8.727   2.525  35.239  1.00  0.91           H  
ATOM    538 1HB  ARG A  36     -11.243   4.087  35.861  1.00  0.91           H  
ATOM    539 2HB  ARG A  36     -10.881   3.448  34.274  1.00  0.91           H  
ATOM    540 1HG  ARG A  36     -10.964   1.190  35.063  1.00  0.91           H  
ATOM    541 2HG  ARG A  36     -11.175   1.730  36.741  1.00  0.91           H  
ATOM    542 1HD  ARG A  36     -13.329   2.716  36.141  1.00  0.91           H  
ATOM    543 2HD  ARG A  36     -13.086   2.248  34.463  1.00  0.91           H  
ATOM    544  HE  ARG A  36     -12.835  -0.091  35.891  1.00  0.91           H  
ATOM    545 1HH1 ARG A  36     -15.451   2.348  35.538  1.00  0.91           H  
ATOM    546 2HH1 ARG A  36     -16.675   1.131  35.812  1.00  0.91           H  
ATOM    547 1HH2 ARG A  36     -14.500  -1.548  36.237  1.00  0.91           H  
ATOM    548 2HH2 ARG A  36     -16.167  -1.022  36.205  1.00  0.91           H  
ATOM    549  N   ALA A  37      -8.838   5.805  35.584  1.00  0.88           N  
ATOM    550  CA  ALA A  37      -8.329   7.054  35.039  1.00  0.88           C  
ATOM    551  C   ALA A  37      -6.801   7.045  34.941  1.00  0.88           C  
ATOM    552  O   ALA A  37      -6.238   7.500  33.941  1.00  0.88           O  
ATOM    553  CB  ALA A  37      -8.784   8.215  35.900  1.00  0.88           C  
ATOM    554  H   ALA A  37      -9.337   5.823  36.472  1.00  0.88           H  
ATOM    555  HA  ALA A  37      -8.735   7.173  34.037  1.00  0.88           H  
ATOM    556 1HB  ALA A  37      -8.425   9.149  35.473  1.00  0.88           H  
ATOM    557 2HB  ALA A  37      -9.873   8.228  35.948  1.00  0.88           H  
ATOM    558 3HB  ALA A  37      -8.379   8.092  36.906  1.00  0.88           H  
ATOM    559  N   ASN A  38      -6.114   6.485  35.947  1.00  0.85           N  
ATOM    560  CA  ASN A  38      -4.660   6.439  35.904  1.00  0.85           C  
ATOM    561  C   ASN A  38      -4.191   5.533  34.775  1.00  0.85           C  
ATOM    562  O   ASN A  38      -3.310   5.904  34.004  1.00  0.85           O  
ATOM    563  CB  ASN A  38      -4.101   5.957  37.231  1.00  0.85           C  
ATOM    564  CG  ASN A  38      -4.204   6.967  38.331  1.00  0.85           C  
ATOM    565  OD1 ASN A  38      -4.334   8.176  38.094  1.00  0.85           O  
ATOM    566  ND2 ASN A  38      -4.157   6.492  39.545  1.00  0.85           N  
ATOM    567  H   ASN A  38      -6.594   6.134  36.776  1.00  0.85           H  
ATOM    568  HA  ASN A  38      -4.284   7.442  35.702  1.00  0.85           H  
ATOM    569 1HB  ASN A  38      -4.631   5.051  37.535  1.00  0.85           H  
ATOM    570 2HB  ASN A  38      -3.056   5.694  37.099  1.00  0.85           H  
ATOM    571 1HD2 ASN A  38      -4.239   7.109  40.321  1.00  0.85           H  
ATOM    572 2HD2 ASN A  38      -4.060   5.510  39.692  1.00  0.85           H  
ATOM    573  N   VAL A  39      -4.832   4.377  34.622  1.00  0.83           N  
ATOM    574  CA  VAL A  39      -4.469   3.443  33.563  1.00  0.83           C  
ATOM    575  C   VAL A  39      -4.717   4.065  32.195  1.00  0.83           C  
ATOM    576  O   VAL A  39      -3.870   4.006  31.299  1.00  0.83           O  
ATOM    577  CB  VAL A  39      -5.267   2.136  33.724  1.00  0.83           C  
ATOM    578  CG1 VAL A  39      -5.082   1.242  32.524  1.00  0.83           C  
ATOM    579  CG2 VAL A  39      -4.769   1.395  34.983  1.00  0.83           C  
ATOM    580  H   VAL A  39      -5.572   4.126  35.280  1.00  0.83           H  
ATOM    581  HA  VAL A  39      -3.411   3.210  33.654  1.00  0.83           H  
ATOM    582  HB  VAL A  39      -6.330   2.375  33.822  1.00  0.83           H  
ATOM    583 1HG1 VAL A  39      -5.653   0.322  32.662  1.00  0.83           H  
ATOM    584 2HG1 VAL A  39      -5.429   1.753  31.626  1.00  0.83           H  
ATOM    585 3HG1 VAL A  39      -4.042   1.015  32.432  1.00  0.83           H  
ATOM    586 1HG2 VAL A  39      -5.336   0.474  35.113  1.00  0.83           H  
ATOM    587 2HG2 VAL A  39      -3.710   1.159  34.871  1.00  0.83           H  
ATOM    588 3HG2 VAL A  39      -4.906   2.030  35.856  1.00  0.83           H  
ATOM    589  N   LEU A  40      -5.865   4.717  32.053  1.00  0.82           N  
ATOM    590  CA  LEU A  40      -6.249   5.385  30.827  1.00  0.82           C  
ATOM    591  C   LEU A  40      -5.181   6.400  30.418  1.00  0.82           C  
ATOM    592  O   LEU A  40      -4.721   6.409  29.269  1.00  0.82           O  
ATOM    593  CB  LEU A  40      -7.563   6.116  31.081  1.00  0.82           C  
ATOM    594  CG  LEU A  40      -8.144   6.848  30.005  1.00  0.82           C  
ATOM    595  CD1 LEU A  40      -8.542   5.883  28.941  1.00  0.82           C  
ATOM    596  CD2 LEU A  40      -9.293   7.604  30.543  1.00  0.82           C  
ATOM    597  H   LEU A  40      -6.526   4.736  32.829  1.00  0.82           H  
ATOM    598  HA  LEU A  40      -6.366   4.642  30.039  1.00  0.82           H  
ATOM    599 1HB  LEU A  40      -8.299   5.390  31.417  1.00  0.82           H  
ATOM    600 2HB  LEU A  40      -7.408   6.819  31.883  1.00  0.82           H  
ATOM    601  HG  LEU A  40      -7.422   7.537  29.595  1.00  0.82           H  
ATOM    602 1HD1 LEU A  40      -8.993   6.397  28.129  1.00  0.82           H  
ATOM    603 2HD1 LEU A  40      -7.672   5.332  28.588  1.00  0.82           H  
ATOM    604 3HD1 LEU A  40      -9.235   5.214  29.360  1.00  0.82           H  
ATOM    605 1HD2 LEU A  40      -9.727   8.170  29.760  1.00  0.82           H  
ATOM    606 2HD2 LEU A  40     -10.023   6.912  30.959  1.00  0.82           H  
ATOM    607 3HD2 LEU A  40      -8.946   8.267  31.322  1.00  0.82           H  
ATOM    608  N   ARG A  41      -4.789   7.256  31.375  1.00  0.83           N  
ATOM    609  CA  ARG A  41      -3.793   8.288  31.134  1.00  0.83           C  
ATOM    610  C   ARG A  41      -2.418   7.711  30.830  1.00  0.83           C  
ATOM    611  O   ARG A  41      -1.740   8.183  29.923  1.00  0.83           O  
ATOM    612  CB  ARG A  41      -3.679   9.221  32.326  1.00  0.83           C  
ATOM    613  CG  ARG A  41      -2.643  10.321  32.160  1.00  0.83           C  
ATOM    614  CD  ARG A  41      -2.984  11.254  31.046  1.00  0.83           C  
ATOM    615  NE  ARG A  41      -1.980  12.262  30.869  1.00  0.83           N  
ATOM    616  CZ  ARG A  41      -1.987  13.456  31.462  1.00  0.83           C  
ATOM    617  NH1 ARG A  41      -2.979  13.786  32.268  1.00  0.83           N  
ATOM    618  NH2 ARG A  41      -1.007  14.311  31.240  1.00  0.83           N  
ATOM    619  H   ARG A  41      -5.210   7.197  32.304  1.00  0.83           H  
ATOM    620  HA  ARG A  41      -4.117   8.874  30.275  1.00  0.83           H  
ATOM    621 1HB  ARG A  41      -4.643   9.675  32.532  1.00  0.83           H  
ATOM    622 2HB  ARG A  41      -3.404   8.634  33.207  1.00  0.83           H  
ATOM    623 1HG  ARG A  41      -2.571  10.894  33.081  1.00  0.83           H  
ATOM    624 2HG  ARG A  41      -1.669   9.872  31.934  1.00  0.83           H  
ATOM    625 1HD  ARG A  41      -3.077  10.700  30.112  1.00  0.83           H  
ATOM    626 2HD  ARG A  41      -3.910  11.760  31.267  1.00  0.83           H  
ATOM    627  HE  ARG A  41      -1.189  12.034  30.252  1.00  0.83           H  
ATOM    628 1HH1 ARG A  41      -3.732  13.137  32.435  1.00  0.83           H  
ATOM    629 2HH1 ARG A  41      -2.989  14.699  32.702  1.00  0.83           H  
ATOM    630 1HH2 ARG A  41      -0.242  14.064  30.619  1.00  0.83           H  
ATOM    631 2HH2 ARG A  41      -1.024  15.211  31.682  1.00  0.83           H  
ATOM    632  N   LEU A  42      -2.005   6.674  31.554  1.00  0.86           N  
ATOM    633  CA  LEU A  42      -0.691   6.097  31.319  1.00  0.86           C  
ATOM    634  C   LEU A  42      -0.565   5.538  29.915  1.00  0.86           C  
ATOM    635  O   LEU A  42       0.451   5.735  29.237  1.00  0.86           O  
ATOM    636  CB  LEU A  42      -0.454   4.985  32.320  1.00  0.86           C  
ATOM    637  CG  LEU A  42      -0.221   5.399  33.758  1.00  0.86           C  
ATOM    638  CD1 LEU A  42      -0.272   4.161  34.615  1.00  0.86           C  
ATOM    639  CD2 LEU A  42       1.109   6.104  33.865  1.00  0.86           C  
ATOM    640  H   LEU A  42      -2.592   6.302  32.302  1.00  0.86           H  
ATOM    641  HA  LEU A  42       0.057   6.877  31.455  1.00  0.86           H  
ATOM    642 1HB  LEU A  42      -1.338   4.349  32.317  1.00  0.86           H  
ATOM    643 2HB  LEU A  42       0.371   4.408  31.979  1.00  0.86           H  
ATOM    644  HG  LEU A  42      -0.985   6.078  34.086  1.00  0.86           H  
ATOM    645 1HD1 LEU A  42      -0.104   4.432  35.654  1.00  0.86           H  
ATOM    646 2HD1 LEU A  42      -1.251   3.701  34.511  1.00  0.86           H  
ATOM    647 3HD1 LEU A  42       0.476   3.466  34.295  1.00  0.86           H  
ATOM    648 1HD2 LEU A  42       1.278   6.397  34.902  1.00  0.86           H  
ATOM    649 2HD2 LEU A  42       1.904   5.454  33.544  1.00  0.86           H  
ATOM    650 3HD2 LEU A  42       1.098   6.992  33.233  1.00  0.86           H  
ATOM    651  N   ILE A  43      -1.621   4.891  29.448  1.00  0.90           N  
ATOM    652  CA  ILE A  43      -1.609   4.360  28.105  1.00  0.90           C  
ATOM    653  C   ILE A  43      -1.569   5.521  27.110  1.00  0.90           C  
ATOM    654  O   ILE A  43      -0.841   5.478  26.125  1.00  0.90           O  
ATOM    655  CB  ILE A  43      -2.818   3.464  27.841  1.00  0.90           C  
ATOM    656  CG1 ILE A  43      -2.748   2.232  28.671  1.00  0.90           C  
ATOM    657  CG2 ILE A  43      -2.812   3.064  26.426  1.00  0.90           C  
ATOM    658  CD1 ILE A  43      -3.996   1.459  28.653  1.00  0.90           C  
ATOM    659  H   ILE A  43      -2.441   4.746  30.044  1.00  0.90           H  
ATOM    660  HA  ILE A  43      -0.708   3.764  27.972  1.00  0.90           H  
ATOM    661  HB  ILE A  43      -3.741   4.002  28.087  1.00  0.90           H  
ATOM    662 1HG1 ILE A  43      -1.938   1.598  28.302  1.00  0.90           H  
ATOM    663 2HG1 ILE A  43      -2.540   2.507  29.699  1.00  0.90           H  
ATOM    664 1HG2 ILE A  43      -3.673   2.428  26.227  1.00  0.90           H  
ATOM    665 2HG2 ILE A  43      -2.858   3.952  25.837  1.00  0.90           H  
ATOM    666 3HG2 ILE A  43      -1.890   2.520  26.200  1.00  0.90           H  
ATOM    667 1HD1 ILE A  43      -3.852   0.612  29.261  1.00  0.90           H  
ATOM    668 2HD1 ILE A  43      -4.806   2.072  29.048  1.00  0.90           H  
ATOM    669 3HD1 ILE A  43      -4.230   1.149  27.635  1.00  0.90           H  
ATOM    670  N   ALA A  44      -2.372   6.562  27.359  1.00  0.96           N  
ATOM    671  CA  ALA A  44      -2.403   7.742  26.495  1.00  0.96           C  
ATOM    672  C   ALA A  44      -1.057   8.463  26.399  1.00  0.96           C  
ATOM    673  O   ALA A  44      -0.691   8.959  25.332  1.00  0.96           O  
ATOM    674  CB  ALA A  44      -3.425   8.711  27.023  1.00  0.96           C  
ATOM    675  H   ALA A  44      -2.988   6.539  28.172  1.00  0.96           H  
ATOM    676  HA  ALA A  44      -2.684   7.415  25.500  1.00  0.96           H  
ATOM    677 1HB  ALA A  44      -3.498   9.570  26.362  1.00  0.96           H  
ATOM    678 2HB  ALA A  44      -4.349   8.200  27.076  1.00  0.96           H  
ATOM    679 3HB  ALA A  44      -3.139   9.042  28.013  1.00  0.96           H  
ATOM    680  N   ASP A  45      -0.325   8.526  27.517  1.00  1.02           N  
ATOM    681  CA  ASP A  45       0.973   9.189  27.535  1.00  1.02           C  
ATOM    682  C   ASP A  45       2.031   8.386  26.790  1.00  1.02           C  
ATOM    683  O   ASP A  45       2.936   8.947  26.169  1.00  1.02           O  
ATOM    684  CB  ASP A  45       1.484   9.418  28.961  1.00  1.02           C  
ATOM    685  CG  ASP A  45       0.749  10.487  29.756  1.00  1.02           C  
ATOM    686  OD1 ASP A  45      -0.037  11.219  29.198  1.00  1.02           O  
ATOM    687  OD2 ASP A  45       1.022  10.602  30.930  1.00  1.02           O  
ATOM    688  H   ASP A  45      -0.696   8.125  28.376  1.00  1.02           H  
ATOM    689  HA  ASP A  45       0.861  10.154  27.051  1.00  1.02           H  
ATOM    690 1HB  ASP A  45       1.398   8.474  29.510  1.00  1.02           H  
ATOM    691 2HB  ASP A  45       2.541   9.674  28.926  1.00  1.02           H  
ATOM    692  N   ALA A  46       1.968   7.068  26.902  1.00  1.07           N  
ATOM    693  CA  ALA A  46       2.952   6.233  26.242  1.00  1.07           C  
ATOM    694  C   ALA A  46       2.879   6.377  24.720  1.00  1.07           C  
ATOM    695  O   ALA A  46       1.801   6.384  24.133  1.00  1.07           O  
ATOM    696  CB  ALA A  46       2.734   4.790  26.642  1.00  1.07           C  
ATOM    697  H   ALA A  46       1.231   6.635  27.462  1.00  1.07           H  
ATOM    698  HA  ALA A  46       3.940   6.552  26.566  1.00  1.07           H  
ATOM    699 1HB  ALA A  46       3.482   4.153  26.173  1.00  1.07           H  
ATOM    700 2HB  ALA A  46       2.807   4.703  27.725  1.00  1.07           H  
ATOM    701 3HB  ALA A  46       1.737   4.476  26.318  1.00  1.07           H  
ATOM    702  N   GLY A  47       4.041   6.397  24.061  1.00  1.08           N  
ATOM    703  CA  GLY A  47       4.084   6.423  22.594  1.00  1.08           C  
ATOM    704  C   GLY A  47       4.211   5.005  22.027  1.00  1.08           C  
ATOM    705  O   GLY A  47       4.373   4.805  20.820  1.00  1.08           O  
ATOM    706  H   GLY A  47       4.906   6.409  24.582  1.00  1.08           H  
ATOM    707 1HA  GLY A  47       3.179   6.894  22.209  1.00  1.08           H  
ATOM    708 2HA  GLY A  47       4.927   7.029  22.266  1.00  1.08           H  
ATOM    709  N   LYS A  48       4.197   4.033  22.929  1.00  1.05           N  
ATOM    710  CA  LYS A  48       4.371   2.629  22.600  1.00  1.05           C  
ATOM    711  C   LYS A  48       3.300   1.819  23.342  1.00  1.05           C  
ATOM    712  O   LYS A  48       2.811   2.292  24.363  1.00  1.05           O  
ATOM    713  CB  LYS A  48       5.777   2.185  23.010  1.00  1.05           C  
ATOM    714  CG  LYS A  48       6.898   2.962  22.303  1.00  1.05           C  
ATOM    715  CD  LYS A  48       8.269   2.385  22.569  1.00  1.05           C  
ATOM    716  CE  LYS A  48       9.340   3.236  21.906  1.00  1.05           C  
ATOM    717  NZ  LYS A  48      10.695   2.636  22.036  1.00  1.05           N  
ATOM    718  H   LYS A  48       4.051   4.292  23.892  1.00  1.05           H  
ATOM    719  HA  LYS A  48       4.256   2.518  21.529  1.00  1.05           H  
ATOM    720 1HB  LYS A  48       5.900   2.328  24.083  1.00  1.05           H  
ATOM    721 2HB  LYS A  48       5.911   1.131  22.817  1.00  1.05           H  
ATOM    722 1HG  LYS A  48       6.727   2.980  21.239  1.00  1.05           H  
ATOM    723 2HG  LYS A  48       6.898   3.988  22.659  1.00  1.05           H  
ATOM    724 1HD  LYS A  48       8.453   2.338  23.641  1.00  1.05           H  
ATOM    725 2HD  LYS A  48       8.324   1.373  22.162  1.00  1.05           H  
ATOM    726 1HE  LYS A  48       9.105   3.352  20.847  1.00  1.05           H  
ATOM    727 2HE  LYS A  48       9.345   4.217  22.378  1.00  1.05           H  
ATOM    728 1HZ  LYS A  48      11.375   3.229  21.591  1.00  1.05           H  
ATOM    729 2HZ  LYS A  48      10.933   2.519  23.009  1.00  1.05           H  
ATOM    730 3HZ  LYS A  48      10.675   1.716  21.560  1.00  1.05           H  
ATOM    731  N   PRO A  49       2.912   0.615  22.884  1.00  1.01           N  
ATOM    732  CA  PRO A  49       2.012  -0.282  23.581  1.00  1.01           C  
ATOM    733  C   PRO A  49       2.552  -0.547  24.966  1.00  1.01           C  
ATOM    734  O   PRO A  49       3.762  -0.697  25.142  1.00  1.01           O  
ATOM    735  CB  PRO A  49       2.059  -1.534  22.713  1.00  1.01           C  
ATOM    736  CG  PRO A  49       2.399  -1.024  21.346  1.00  1.01           C  
ATOM    737  CD  PRO A  49       3.346   0.115  21.578  1.00  1.01           C  
ATOM    738  HA  PRO A  49       1.012   0.152  23.636  1.00  1.01           H  
ATOM    739 1HB  PRO A  49       2.809  -2.232  23.101  1.00  1.01           H  
ATOM    740 2HB  PRO A  49       1.085  -2.034  22.758  1.00  1.01           H  
ATOM    741 1HG  PRO A  49       2.838  -1.828  20.730  1.00  1.01           H  
ATOM    742 2HG  PRO A  49       1.500  -0.703  20.843  1.00  1.01           H  
ATOM    743 1HD  PRO A  49       4.358  -0.248  21.626  1.00  1.01           H  
ATOM    744 2HD  PRO A  49       3.188   0.841  20.787  1.00  1.01           H  
ATOM    745  N   VAL A  50       1.663  -0.629  25.942  1.00  0.95           N  
ATOM    746  CA  VAL A  50       2.106  -0.833  27.310  1.00  0.95           C  
ATOM    747  C   VAL A  50       1.502  -2.109  27.885  1.00  0.95           C  
ATOM    748  O   VAL A  50       0.317  -2.378  27.693  1.00  0.95           O  
ATOM    749  CB  VAL A  50       1.661   0.340  28.181  1.00  0.95           C  
ATOM    750  CG1 VAL A  50       2.203   0.155  29.537  1.00  0.95           C  
ATOM    751  CG2 VAL A  50       2.072   1.642  27.577  1.00  0.95           C  
ATOM    752  H   VAL A  50       0.675  -0.491  25.727  1.00  0.95           H  
ATOM    753  HA  VAL A  50       3.194  -0.916  27.334  1.00  0.95           H  
ATOM    754  HB  VAL A  50       0.573   0.319  28.266  1.00  0.95           H  
ATOM    755 1HG1 VAL A  50       1.871   0.940  30.173  1.00  0.95           H  
ATOM    756 2HG1 VAL A  50       1.877  -0.775  29.925  1.00  0.95           H  
ATOM    757 3HG1 VAL A  50       3.293   0.157  29.493  1.00  0.95           H  
ATOM    758 1HG2 VAL A  50       1.725   2.451  28.205  1.00  0.95           H  
ATOM    759 2HG2 VAL A  50       3.157   1.678  27.487  1.00  0.95           H  
ATOM    760 3HG2 VAL A  50       1.624   1.744  26.588  1.00  0.95           H  
ATOM    761  N   LYS A  51       2.304  -2.931  28.549  1.00  0.89           N  
ATOM    762  CA  LYS A  51       1.768  -4.162  29.125  1.00  0.89           C  
ATOM    763  C   LYS A  51       1.087  -3.874  30.457  1.00  0.89           C  
ATOM    764  O   LYS A  51       1.458  -2.934  31.157  1.00  0.89           O  
ATOM    765  CB  LYS A  51       2.870  -5.207  29.272  1.00  0.89           C  
ATOM    766  CG  LYS A  51       3.415  -5.647  27.935  1.00  0.89           C  
ATOM    767  CD  LYS A  51       4.458  -6.722  28.051  1.00  0.89           C  
ATOM    768  CE  LYS A  51       4.931  -7.133  26.668  1.00  0.89           C  
ATOM    769  NZ  LYS A  51       5.966  -8.196  26.720  1.00  0.89           N  
ATOM    770  H   LYS A  51       3.294  -2.690  28.687  1.00  0.89           H  
ATOM    771  HA  LYS A  51       1.015  -4.565  28.446  1.00  0.89           H  
ATOM    772 1HB  LYS A  51       3.695  -4.791  29.853  1.00  0.89           H  
ATOM    773 2HB  LYS A  51       2.490  -6.079  29.800  1.00  0.89           H  
ATOM    774 1HG  LYS A  51       2.601  -6.020  27.321  1.00  0.89           H  
ATOM    775 2HG  LYS A  51       3.855  -4.784  27.431  1.00  0.89           H  
ATOM    776 1HD  LYS A  51       5.305  -6.351  28.631  1.00  0.89           H  
ATOM    777 2HD  LYS A  51       4.035  -7.590  28.556  1.00  0.89           H  
ATOM    778 1HE  LYS A  51       4.074  -7.498  26.100  1.00  0.89           H  
ATOM    779 2HE  LYS A  51       5.342  -6.261  26.162  1.00  0.89           H  
ATOM    780 1HZ  LYS A  51       6.245  -8.436  25.779  1.00  0.89           H  
ATOM    781 2HZ  LYS A  51       6.767  -7.865  27.235  1.00  0.89           H  
ATOM    782 3HZ  LYS A  51       5.584  -9.010  27.174  1.00  0.89           H  
ATOM    783  N   ALA A  52       0.156  -4.734  30.861  1.00  0.86           N  
ATOM    784  CA  ALA A  52      -0.568  -4.556  32.125  1.00  0.86           C  
ATOM    785  C   ALA A  52       0.370  -4.452  33.323  1.00  0.86           C  
ATOM    786  O   ALA A  52       0.086  -3.739  34.286  1.00  0.86           O  
ATOM    787  CB  ALA A  52      -1.518  -5.709  32.337  1.00  0.86           C  
ATOM    788  H   ALA A  52      -0.093  -5.508  30.258  1.00  0.86           H  
ATOM    789  HA  ALA A  52      -1.139  -3.639  32.063  1.00  0.86           H  
ATOM    790 1HB  ALA A  52      -2.081  -5.560  33.263  1.00  0.86           H  
ATOM    791 2HB  ALA A  52      -2.211  -5.762  31.499  1.00  0.86           H  
ATOM    792 3HB  ALA A  52      -0.948  -6.633  32.405  1.00  0.86           H  
ATOM    793  N   TYR A  53       1.495  -5.143  33.262  1.00  0.83           N  
ATOM    794  CA  TYR A  53       2.444  -5.147  34.358  1.00  0.83           C  
ATOM    795  C   TYR A  53       3.215  -3.826  34.418  1.00  0.83           C  
ATOM    796  O   TYR A  53       3.678  -3.408  35.481  1.00  0.83           O  
ATOM    797  CB  TYR A  53       3.384  -6.319  34.159  1.00  0.83           C  
ATOM    798  CG  TYR A  53       2.648  -7.626  34.255  1.00  0.83           C  
ATOM    799  CD1 TYR A  53       2.262  -8.264  33.088  1.00  0.83           C  
ATOM    800  CD2 TYR A  53       2.353  -8.188  35.481  1.00  0.83           C  
ATOM    801  CE1 TYR A  53       1.579  -9.457  33.148  1.00  0.83           C  
ATOM    802  CE2 TYR A  53       1.668  -9.391  35.539  1.00  0.83           C  
ATOM    803  CZ  TYR A  53       1.281 -10.019  34.382  1.00  0.83           C  
ATOM    804  OH  TYR A  53       0.598 -11.213  34.442  1.00  0.83           O  
ATOM    805  H   TYR A  53       1.685  -5.696  32.439  1.00  0.83           H  
ATOM    806  HA  TYR A  53       1.899  -5.269  35.294  1.00  0.83           H  
ATOM    807 1HB  TYR A  53       3.858  -6.252  33.177  1.00  0.83           H  
ATOM    808 2HB  TYR A  53       4.168  -6.302  34.916  1.00  0.83           H  
ATOM    809  HD1 TYR A  53       2.496  -7.818  32.121  1.00  0.83           H  
ATOM    810  HD2 TYR A  53       2.660  -7.688  36.399  1.00  0.83           H  
ATOM    811  HE1 TYR A  53       1.275  -9.956  32.228  1.00  0.83           H  
ATOM    812  HE2 TYR A  53       1.434  -9.842  36.501  1.00  0.83           H  
ATOM    813  HH  TYR A  53       0.532 -11.497  35.359  1.00  0.83           H  
ATOM    814  N   GLU A  54       3.370  -3.166  33.268  1.00  0.82           N  
ATOM    815  CA  GLU A  54       4.084  -1.900  33.224  1.00  0.82           C  
ATOM    816  C   GLU A  54       3.146  -0.852  33.786  1.00  0.82           C  
ATOM    817  O   GLU A  54       3.540  -0.028  34.610  1.00  0.82           O  
ATOM    818  CB  GLU A  54       4.528  -1.574  31.794  1.00  0.82           C  
ATOM    819  CG  GLU A  54       5.620  -2.489  31.248  1.00  0.82           C  
ATOM    820  CD  GLU A  54       5.961  -2.237  29.792  1.00  0.82           C  
ATOM    821  OE1 GLU A  54       5.079  -2.302  28.952  1.00  0.82           O  
ATOM    822  OE2 GLU A  54       7.110  -1.976  29.519  1.00  0.82           O  
ATOM    823  H   GLU A  54       2.931  -3.504  32.422  1.00  0.82           H  
ATOM    824  HA  GLU A  54       4.966  -1.959  33.864  1.00  0.82           H  
ATOM    825 1HB  GLU A  54       3.682  -1.672  31.137  1.00  0.82           H  
ATOM    826 2HB  GLU A  54       4.871  -0.541  31.740  1.00  0.82           H  
ATOM    827 1HG  GLU A  54       6.517  -2.354  31.849  1.00  0.82           H  
ATOM    828 2HG  GLU A  54       5.291  -3.521  31.364  1.00  0.82           H  
ATOM    829  N   LEU A  55       1.867  -0.971  33.414  1.00  0.82           N  
ATOM    830  CA  LEU A  55       0.836  -0.066  33.893  1.00  0.82           C  
ATOM    831  C   LEU A  55       0.701  -0.208  35.398  1.00  0.82           C  
ATOM    832  O   LEU A  55       0.615   0.785  36.106  1.00  0.82           O  
ATOM    833  CB  LEU A  55      -0.486  -0.393  33.196  1.00  0.82           C  
ATOM    834  CG  LEU A  55      -0.519  -0.054  31.751  1.00  0.82           C  
ATOM    835  CD1 LEU A  55      -1.716  -0.654  31.065  1.00  0.82           C  
ATOM    836  CD2 LEU A  55      -0.526   1.468  31.616  1.00  0.82           C  
ATOM    837  H   LEU A  55       1.624  -1.697  32.738  1.00  0.82           H  
ATOM    838  HA  LEU A  55       1.127   0.955  33.655  1.00  0.82           H  
ATOM    839 1HB  LEU A  55      -0.649  -1.454  33.273  1.00  0.82           H  
ATOM    840 2HB  LEU A  55      -1.301   0.129  33.699  1.00  0.82           H  
ATOM    841  HG  LEU A  55       0.325  -0.462  31.308  1.00  0.82           H  
ATOM    842 1HD1 LEU A  55      -1.691  -0.397  30.007  1.00  0.82           H  
ATOM    843 2HD1 LEU A  55      -1.687  -1.719  31.164  1.00  0.82           H  
ATOM    844 3HD1 LEU A  55      -2.608  -0.286  31.501  1.00  0.82           H  
ATOM    845 1HD2 LEU A  55      -0.513   1.741  30.565  1.00  0.82           H  
ATOM    846 2HD2 LEU A  55      -1.423   1.878  32.089  1.00  0.82           H  
ATOM    847 3HD2 LEU A  55       0.354   1.871  32.100  1.00  0.82           H  
ATOM    848  N   LEU A  56       0.793  -1.432  35.913  1.00  0.82           N  
ATOM    849  CA  LEU A  56       0.686  -1.627  37.349  1.00  0.82           C  
ATOM    850  C   LEU A  56       1.821  -0.920  38.064  1.00  0.82           C  
ATOM    851  O   LEU A  56       1.580  -0.146  39.001  1.00  0.82           O  
ATOM    852  CB  LEU A  56       0.728  -3.109  37.704  1.00  0.82           C  
ATOM    853  CG  LEU A  56       0.465  -3.442  39.175  1.00  0.82           C  
ATOM    854  CD1 LEU A  56       1.667  -3.119  40.002  1.00  0.82           C  
ATOM    855  CD2 LEU A  56      -0.743  -2.675  39.666  1.00  0.82           C  
ATOM    856  H   LEU A  56       0.858  -2.242  35.298  1.00  0.82           H  
ATOM    857  HA  LEU A  56      -0.251  -1.198  37.693  1.00  0.82           H  
ATOM    858 1HB  LEU A  56      -0.014  -3.632  37.099  1.00  0.82           H  
ATOM    859 2HB  LEU A  56       1.713  -3.500  37.444  1.00  0.82           H  
ATOM    860  HG  LEU A  56       0.288  -4.478  39.261  1.00  0.82           H  
ATOM    861 1HD1 LEU A  56       1.473  -3.385  41.038  1.00  0.82           H  
ATOM    862 2HD1 LEU A  56       2.529  -3.685  39.633  1.00  0.82           H  
ATOM    863 3HD1 LEU A  56       1.879  -2.056  39.938  1.00  0.82           H  
ATOM    864 1HD2 LEU A  56      -0.931  -2.916  40.699  1.00  0.82           H  
ATOM    865 2HD2 LEU A  56      -0.563  -1.603  39.574  1.00  0.82           H  
ATOM    866 3HD2 LEU A  56      -1.598  -2.954  39.074  1.00  0.82           H  
ATOM    867  N   ASP A  57       3.067  -1.172  37.642  1.00  0.84           N  
ATOM    868  CA  ASP A  57       4.177  -0.499  38.297  1.00  0.84           C  
ATOM    869  C   ASP A  57       4.065   1.012  38.185  1.00  0.84           C  
ATOM    870  O   ASP A  57       4.320   1.722  39.160  1.00  0.84           O  
ATOM    871  CB  ASP A  57       5.520  -0.950  37.716  1.00  0.84           C  
ATOM    872  CG  ASP A  57       6.008  -2.365  38.175  1.00  0.84           C  
ATOM    873  OD1 ASP A  57       5.499  -2.912  39.156  1.00  0.84           O  
ATOM    874  OD2 ASP A  57       6.916  -2.865  37.557  1.00  0.84           O  
ATOM    875  H   ASP A  57       3.239  -1.822  36.869  1.00  0.84           H  
ATOM    876  HA  ASP A  57       4.154  -0.755  39.350  1.00  0.84           H  
ATOM    877 1HB  ASP A  57       5.437  -0.958  36.621  1.00  0.84           H  
ATOM    878 2HB  ASP A  57       6.285  -0.215  37.973  1.00  0.84           H  
ATOM    879  N   TRP A  58       3.634   1.512  37.027  1.00  0.91           N  
ATOM    880  CA  TRP A  58       3.506   2.947  36.838  1.00  0.91           C  
ATOM    881  C   TRP A  58       2.425   3.542  37.738  1.00  0.91           C  
ATOM    882  O   TRP A  58       2.603   4.628  38.295  1.00  0.91           O  
ATOM    883  CB  TRP A  58       3.189   3.268  35.399  1.00  0.91           C  
ATOM    884  CG  TRP A  58       4.282   2.962  34.437  1.00  0.91           C  
ATOM    885  CD1 TRP A  58       5.586   2.665  34.705  1.00  0.91           C  
ATOM    886  CD2 TRP A  58       4.153   2.958  33.007  1.00  0.91           C  
ATOM    887  NE1 TRP A  58       6.270   2.460  33.526  1.00  0.91           N  
ATOM    888  CE2 TRP A  58       5.400   2.642  32.478  1.00  0.91           C  
ATOM    889  CE3 TRP A  58       3.101   3.199  32.157  1.00  0.91           C  
ATOM    890  CZ2 TRP A  58       5.611   2.562  31.109  1.00  0.91           C  
ATOM    891  CZ3 TRP A  58       3.297   3.145  30.804  1.00  0.91           C  
ATOM    892  CH2 TRP A  58       4.521   2.828  30.281  1.00  0.91           C  
ATOM    893  H   TRP A  58       3.428   0.890  36.245  1.00  0.91           H  
ATOM    894  HA  TRP A  58       4.459   3.409  37.092  1.00  0.91           H  
ATOM    895 1HB  TRP A  58       2.339   2.672  35.109  1.00  0.91           H  
ATOM    896 2HB  TRP A  58       2.921   4.308  35.314  1.00  0.91           H  
ATOM    897  HD1 TRP A  58       6.019   2.595  35.705  1.00  0.91           H  
ATOM    898  HE1 TRP A  58       7.248   2.225  33.445  1.00  0.91           H  
ATOM    899  HE3 TRP A  58       2.147   3.433  32.565  1.00  0.91           H  
ATOM    900  HZ2 TRP A  58       6.582   2.312  30.682  1.00  0.91           H  
ATOM    901  HZ3 TRP A  58       2.446   3.355  30.159  1.00  0.91           H  
ATOM    902  HH2 TRP A  58       4.643   2.787  29.198  1.00  0.91           H  
ATOM    903  N   VAL A  59       1.300   2.835  37.893  1.00  1.03           N  
ATOM    904  CA  VAL A  59       0.237   3.310  38.768  1.00  1.03           C  
ATOM    905  C   VAL A  59       0.759   3.384  40.190  1.00  1.03           C  
ATOM    906  O   VAL A  59       0.561   4.382  40.885  1.00  1.03           O  
ATOM    907  CB  VAL A  59      -1.012   2.385  38.729  1.00  1.03           C  
ATOM    908  CG1 VAL A  59      -1.968   2.780  39.823  1.00  1.03           C  
ATOM    909  CG2 VAL A  59      -1.770   2.526  37.392  1.00  1.03           C  
ATOM    910  H   VAL A  59       1.178   1.958  37.393  1.00  1.03           H  
ATOM    911  HA  VAL A  59      -0.060   4.307  38.446  1.00  1.03           H  
ATOM    912  HB  VAL A  59      -0.694   1.349  38.881  1.00  1.03           H  
ATOM    913 1HG1 VAL A  59      -2.833   2.122  39.799  1.00  1.03           H  
ATOM    914 2HG1 VAL A  59      -1.458   2.680  40.776  1.00  1.03           H  
ATOM    915 3HG1 VAL A  59      -2.288   3.812  39.682  1.00  1.03           H  
ATOM    916 1HG2 VAL A  59      -2.640   1.873  37.402  1.00  1.03           H  
ATOM    917 2HG2 VAL A  59      -2.091   3.552  37.264  1.00  1.03           H  
ATOM    918 3HG2 VAL A  59      -1.138   2.254  36.577  1.00  1.03           H  
ATOM    919  N   ARG A  60       1.466   2.345  40.624  1.00  1.23           N  
ATOM    920  CA  ARG A  60       1.990   2.359  41.975  1.00  1.23           C  
ATOM    921  C   ARG A  60       2.980   3.509  42.181  1.00  1.23           C  
ATOM    922  O   ARG A  60       2.821   4.320  43.098  1.00  1.23           O  
ATOM    923  CB  ARG A  60       2.680   1.037  42.292  1.00  1.23           C  
ATOM    924  CG  ARG A  60       3.183   0.909  43.735  1.00  1.23           C  
ATOM    925  CD  ARG A  60       3.794  -0.435  44.013  1.00  1.23           C  
ATOM    926  NE  ARG A  60       5.061  -0.626  43.298  1.00  1.23           N  
ATOM    927  CZ  ARG A  60       5.230  -1.431  42.229  1.00  1.23           C  
ATOM    928  NH1 ARG A  60       4.244  -2.113  41.747  1.00  1.23           N  
ATOM    929  NH2 ARG A  60       6.391  -1.550  41.634  1.00  1.23           N  
ATOM    930  H   ARG A  60       1.619   1.537  40.016  1.00  1.23           H  
ATOM    931  HA  ARG A  60       1.160   2.487  42.666  1.00  1.23           H  
ATOM    932 1HB  ARG A  60       1.991   0.215  42.097  1.00  1.23           H  
ATOM    933 2HB  ARG A  60       3.535   0.906  41.624  1.00  1.23           H  
ATOM    934 1HG  ARG A  60       3.939   1.674  43.916  1.00  1.23           H  
ATOM    935 2HG  ARG A  60       2.349   1.057  44.421  1.00  1.23           H  
ATOM    936 1HD  ARG A  60       3.985  -0.532  45.081  1.00  1.23           H  
ATOM    937 2HD  ARG A  60       3.101  -1.215  43.696  1.00  1.23           H  
ATOM    938  HE  ARG A  60       5.866  -0.110  43.625  1.00  1.23           H  
ATOM    939 1HH1 ARG A  60       3.332  -2.053  42.171  1.00  1.23           H  
ATOM    940 2HH1 ARG A  60       4.434  -2.686  40.907  1.00  1.23           H  
ATOM    941 1HH2 ARG A  60       7.199  -1.040  41.955  1.00  1.23           H  
ATOM    942 2HH2 ARG A  60       6.437  -2.175  40.815  1.00  1.23           H  
ATOM    943  N   GLU A  61       3.975   3.630  41.300  1.00  1.51           N  
ATOM    944  CA  GLU A  61       4.980   4.679  41.465  1.00  1.51           C  
ATOM    945  C   GLU A  61       4.439   6.105  41.331  1.00  1.51           C  
ATOM    946  O   GLU A  61       4.869   7.002  42.059  1.00  1.51           O  
ATOM    947  CB  GLU A  61       6.128   4.490  40.464  1.00  1.51           C  
ATOM    948  CG  GLU A  61       7.036   3.282  40.738  1.00  1.51           C  
ATOM    949  CD  GLU A  61       8.152   3.122  39.712  1.00  1.51           C  
ATOM    950  OE1 GLU A  61       8.102   3.772  38.692  1.00  1.51           O  
ATOM    951  OE2 GLU A  61       9.062   2.359  39.964  1.00  1.51           O  
ATOM    952  H   GLU A  61       4.056   2.972  40.525  1.00  1.51           H  
ATOM    953  HA  GLU A  61       5.392   4.580  42.468  1.00  1.51           H  
ATOM    954 1HB  GLU A  61       5.707   4.365  39.462  1.00  1.51           H  
ATOM    955 2HB  GLU A  61       6.748   5.385  40.449  1.00  1.51           H  
ATOM    956 1HG  GLU A  61       7.477   3.389  41.728  1.00  1.51           H  
ATOM    957 2HG  GLU A  61       6.420   2.380  40.741  1.00  1.51           H  
ATOM    958  N   GLY A  62       3.510   6.328  40.401  1.00  1.90           N  
ATOM    959  CA  GLY A  62       2.986   7.667  40.170  1.00  1.90           C  
ATOM    960  C   GLY A  62       1.897   8.106  41.148  1.00  1.90           C  
ATOM    961  O   GLY A  62       1.759   9.301  41.418  1.00  1.90           O  
ATOM    962  H   GLY A  62       3.178   5.568  39.811  1.00  1.90           H  
ATOM    963 1HA  GLY A  62       3.810   8.379  40.208  1.00  1.90           H  
ATOM    964 2HA  GLY A  62       2.588   7.709  39.157  1.00  1.90           H  
ATOM    965  N   LYS A  63       1.119   7.156  41.668  1.00  2.40           N  
ATOM    966  CA  LYS A  63      -0.005   7.479  42.537  1.00  2.40           C  
ATOM    967  C   LYS A  63       0.203   7.136  44.023  1.00  2.40           C  
ATOM    968  O   LYS A  63      -0.378   7.795  44.886  1.00  2.40           O  
ATOM    969  CB  LYS A  63      -1.279   6.831  41.994  1.00  2.40           C  
ATOM    970  CG  LYS A  63      -2.548   7.122  42.811  1.00  2.40           C  
ATOM    971  CD  LYS A  63      -2.969   8.591  42.700  1.00  2.40           C  
ATOM    972  CE  LYS A  63      -4.292   8.855  43.426  1.00  2.40           C  
ATOM    973  NZ  LYS A  63      -4.693  10.299  43.357  1.00  2.40           N  
ATOM    974  H   LYS A  63       1.259   6.180  41.411  1.00  2.40           H  
ATOM    975  HA  LYS A  63      -0.158   8.556  42.487  1.00  2.40           H  
ATOM    976 1HB  LYS A  63      -1.457   7.200  40.985  1.00  2.40           H  
ATOM    977 2HB  LYS A  63      -1.135   5.777  41.910  1.00  2.40           H  
ATOM    978 1HG  LYS A  63      -3.361   6.488  42.458  1.00  2.40           H  
ATOM    979 2HG  LYS A  63      -2.357   6.886  43.860  1.00  2.40           H  
ATOM    980 1HD  LYS A  63      -2.192   9.222  43.135  1.00  2.40           H  
ATOM    981 2HD  LYS A  63      -3.082   8.858  41.648  1.00  2.40           H  
ATOM    982 1HE  LYS A  63      -5.075   8.249  42.969  1.00  2.40           H  
ATOM    983 2HE  LYS A  63      -4.187   8.567  44.472  1.00  2.40           H  
ATOM    984 1HZ  LYS A  63      -5.568  10.434  43.846  1.00  2.40           H  
ATOM    985 2HZ  LYS A  63      -3.977  10.869  43.788  1.00  2.40           H  
ATOM    986 3HZ  LYS A  63      -4.802  10.570  42.389  1.00  2.40           H  
ATOM    987  N   GLY A  64       0.971   6.084  44.348  1.00  2.94           N  
ATOM    988  CA  GLY A  64       1.099   5.666  45.746  1.00  2.94           C  
ATOM    989  C   GLY A  64       0.096   4.575  46.123  1.00  2.94           C  
ATOM    990  O   GLY A  64      -0.165   4.323  47.300  1.00  2.94           O  
ATOM    991  H   GLY A  64       1.490   5.556  43.650  1.00  2.94           H  
ATOM    992 1HA  GLY A  64       2.112   5.296  45.908  1.00  2.94           H  
ATOM    993 2HA  GLY A  64       0.969   6.529  46.398  1.00  2.94           H  
ATOM    994  N   VAL A  65      -0.468   3.936  45.111  1.00  3.40           N  
ATOM    995  CA  VAL A  65      -1.447   2.873  45.285  1.00  3.40           C  
ATOM    996  C   VAL A  65      -0.911   1.668  46.046  1.00  3.40           C  
ATOM    997  O   VAL A  65       0.135   1.106  45.712  1.00  3.40           O  
ATOM    998  CB  VAL A  65      -1.948   2.446  43.908  1.00  3.40           C  
ATOM    999  CG1 VAL A  65      -2.817   1.260  43.989  1.00  3.40           C  
ATOM   1000  CG2 VAL A  65      -2.682   3.584  43.344  1.00  3.40           C  
ATOM   1001  H   VAL A  65      -0.200   4.211  44.177  1.00  3.40           H  
ATOM   1002  HA  VAL A  65      -2.290   3.283  45.843  1.00  3.40           H  
ATOM   1003  HB  VAL A  65      -1.104   2.194  43.277  1.00  3.40           H  
ATOM   1004 1HG1 VAL A  65      -3.154   1.003  42.984  1.00  3.40           H  
ATOM   1005 2HG1 VAL A  65      -2.270   0.425  44.411  1.00  3.40           H  
ATOM   1006 3HG1 VAL A  65      -3.685   1.473  44.615  1.00  3.40           H  
ATOM   1007 1HG2 VAL A  65      -3.044   3.352  42.359  1.00  3.40           H  
ATOM   1008 2HG2 VAL A  65      -3.525   3.832  43.988  1.00  3.40           H  
ATOM   1009 3HG2 VAL A  65      -2.008   4.398  43.306  1.00  3.40           H  
ATOM   1010  N   GLY A  66      -1.673   1.237  47.051  1.00  3.58           N  
ATOM   1011  CA  GLY A  66      -1.298   0.142  47.944  1.00  3.58           C  
ATOM   1012  C   GLY A  66      -1.377  -1.260  47.339  1.00  3.58           C  
ATOM   1013  O   GLY A  66      -2.128  -2.109  47.811  1.00  3.58           O  
ATOM   1014  H   GLY A  66      -2.535   1.729  47.233  1.00  3.58           H  
ATOM   1015 1HA  GLY A  66      -0.283   0.318  48.299  1.00  3.58           H  
ATOM   1016 2HA  GLY A  66      -1.937   0.181  48.825  1.00  3.58           H  
ATOM   1017  N   ALA A  67      -0.556  -1.494  46.321  1.00  3.39           N  
ATOM   1018  CA  ALA A  67      -0.442  -2.785  45.637  1.00  3.39           C  
ATOM   1019  C   ALA A  67      -1.761  -3.367  45.115  1.00  3.39           C  
ATOM   1020  O   ALA A  67      -2.077  -4.523  45.394  1.00  3.39           O  
ATOM   1021  CB  ALA A  67       0.195  -3.808  46.563  1.00  3.39           C  
ATOM   1022  H   ALA A  67       0.009  -0.704  46.016  1.00  3.39           H  
ATOM   1023  HA  ALA A  67       0.213  -2.634  44.779  1.00  3.39           H  
ATOM   1024 1HB  ALA A  67       0.329  -4.747  46.027  1.00  3.39           H  
ATOM   1025 2HB  ALA A  67       1.164  -3.442  46.902  1.00  3.39           H  
ATOM   1026 3HB  ALA A  67      -0.447  -3.979  47.426  1.00  3.39           H  
ATOM   1027  N   ASP A  68      -2.502  -2.611  44.296  1.00  2.90           N  
ATOM   1028  CA  ASP A  68      -3.758  -3.116  43.712  1.00  2.90           C  
ATOM   1029  C   ASP A  68      -3.553  -4.377  42.840  1.00  2.90           C  
ATOM   1030  O   ASP A  68      -4.502  -5.123  42.577  1.00  2.90           O  
ATOM   1031  CB  ASP A  68      -4.465  -2.047  42.892  1.00  2.90           C  
ATOM   1032  CG  ASP A  68      -5.151  -0.957  43.686  1.00  2.90           C  
ATOM   1033  OD1 ASP A  68      -5.309  -1.062  44.878  1.00  2.90           O  
ATOM   1034  OD2 ASP A  68      -5.531  -0.014  43.055  1.00  2.90           O  
ATOM   1035  H   ASP A  68      -2.202  -1.669  44.097  1.00  2.90           H  
ATOM   1036  HA  ASP A  68      -4.419  -3.391  44.534  1.00  2.90           H  
ATOM   1037 1HB  ASP A  68      -3.754  -1.585  42.205  1.00  2.90           H  
ATOM   1038 2HB  ASP A  68      -5.210  -2.517  42.304  1.00  2.90           H  
ATOM   1039  N   ALA A  69      -2.314  -4.568  42.372  1.00  2.28           N  
ATOM   1040  CA  ALA A  69      -1.855  -5.705  41.579  1.00  2.28           C  
ATOM   1041  C   ALA A  69      -2.412  -5.736  40.139  1.00  2.28           C  
ATOM   1042  O   ALA A  69      -3.434  -5.096  39.842  1.00  2.28           O  
ATOM   1043  CB  ALA A  69      -2.202  -6.984  42.337  1.00  2.28           C  
ATOM   1044  H   ALA A  69      -1.626  -3.881  42.635  1.00  2.28           H  
ATOM   1045  HA  ALA A  69      -0.776  -5.618  41.533  1.00  2.28           H  
ATOM   1046 1HB  ALA A  69      -1.820  -7.856  41.853  1.00  2.28           H  
ATOM   1047 2HB  ALA A  69      -1.760  -6.922  43.334  1.00  2.28           H  
ATOM   1048 3HB  ALA A  69      -3.270  -7.105  42.437  1.00  2.28           H  
ATOM   1049  N   PRO A  70      -1.726  -6.436  39.198  1.00  1.72           N  
ATOM   1050  CA  PRO A  70      -2.115  -6.593  37.812  1.00  1.72           C  
ATOM   1051  C   PRO A  70      -3.600  -6.893  37.581  1.00  1.72           C  
ATOM   1052  O   PRO A  70      -4.136  -6.321  36.649  1.00  1.72           O  
ATOM   1053  CB  PRO A  70      -1.185  -7.710  37.318  1.00  1.72           C  
ATOM   1054  CG  PRO A  70       0.058  -7.518  38.149  1.00  1.72           C  
ATOM   1055  CD  PRO A  70      -0.447  -7.173  39.520  1.00  1.72           C  
ATOM   1056  HA  PRO A  70      -1.851  -5.659  37.287  1.00  1.72           H  
ATOM   1057 1HB  PRO A  70      -1.630  -8.698  37.375  1.00  1.72           H  
ATOM   1058 2HB  PRO A  70      -0.969  -7.547  36.246  1.00  1.72           H  
ATOM   1059 1HG  PRO A  70       0.655  -8.432  38.161  1.00  1.72           H  
ATOM   1060 2HG  PRO A  70       0.687  -6.724  37.711  1.00  1.72           H  
ATOM   1061 1HD  PRO A  70      -0.636  -8.105  40.049  1.00  1.72           H  
ATOM   1062 2HD  PRO A  70       0.310  -6.567  40.009  1.00  1.72           H  
ATOM   1063  N   PRO A  71      -4.309  -7.788  38.339  1.00  1.28           N  
ATOM   1064  CA  PRO A  71      -5.735  -8.047  38.180  1.00  1.28           C  
ATOM   1065  C   PRO A  71      -6.587  -6.786  38.243  1.00  1.28           C  
ATOM   1066  O   PRO A  71      -7.639  -6.709  37.608  1.00  1.28           O  
ATOM   1067  CB  PRO A  71      -6.040  -8.989  39.342  1.00  1.28           C  
ATOM   1068  CG  PRO A  71      -4.740  -9.696  39.594  1.00  1.28           C  
ATOM   1069  CD  PRO A  71      -3.702  -8.645  39.393  1.00  1.28           C  
ATOM   1070  HA  PRO A  71      -5.896  -8.569  37.228  1.00  1.28           H  
ATOM   1071 1HB  PRO A  71      -6.384  -8.407  40.212  1.00  1.28           H  
ATOM   1072 2HB  PRO A  71      -6.852  -9.675  39.069  1.00  1.28           H  
ATOM   1073 1HG  PRO A  71      -4.724 -10.117  40.612  1.00  1.28           H  
ATOM   1074 2HG  PRO A  71      -4.625 -10.539  38.898  1.00  1.28           H  
ATOM   1075 1HD  PRO A  71      -3.647  -8.115  40.314  1.00  1.28           H  
ATOM   1076 2HD  PRO A  71      -2.777  -9.112  39.117  1.00  1.28           H  
ATOM   1077  N   THR A  72      -6.160  -5.776  39.003  1.00  0.99           N  
ATOM   1078  CA  THR A  72      -6.965  -4.570  39.058  1.00  0.99           C  
ATOM   1079  C   THR A  72      -6.799  -3.846  37.750  1.00  0.99           C  
ATOM   1080  O   THR A  72      -7.767  -3.359  37.153  1.00  0.99           O  
ATOM   1081  CB  THR A  72      -6.606  -3.674  40.235  1.00  0.99           C  
ATOM   1082  OG1 THR A  72      -6.838  -4.380  41.472  1.00  0.99           O  
ATOM   1083  CG2 THR A  72      -7.454  -2.424  40.197  1.00  0.99           C  
ATOM   1084  H   THR A  72      -5.275  -5.801  39.510  1.00  0.99           H  
ATOM   1085  HA  THR A  72      -8.011  -4.848  39.156  1.00  0.99           H  
ATOM   1086  HB  THR A  72      -5.551  -3.399  40.172  1.00  0.99           H  
ATOM   1087  HG1 THR A  72      -5.989  -4.747  41.817  1.00  0.99           H  
ATOM   1088 1HG2 THR A  72      -7.194  -1.774  41.035  1.00  0.99           H  
ATOM   1089 2HG2 THR A  72      -7.271  -1.901  39.261  1.00  0.99           H  
ATOM   1090 3HG2 THR A  72      -8.504  -2.696  40.260  1.00  0.99           H  
ATOM   1091  N   VAL A  73      -5.555  -3.794  37.297  1.00  0.82           N  
ATOM   1092  CA  VAL A  73      -5.253  -3.150  36.035  1.00  0.82           C  
ATOM   1093  C   VAL A  73      -5.934  -3.890  34.892  1.00  0.82           C  
ATOM   1094  O   VAL A  73      -6.512  -3.263  34.013  1.00  0.82           O  
ATOM   1095  CB  VAL A  73      -3.744  -3.057  35.824  1.00  0.82           C  
ATOM   1096  CG1 VAL A  73      -3.428  -2.581  34.414  1.00  0.82           C  
ATOM   1097  CG2 VAL A  73      -3.187  -2.079  36.832  1.00  0.82           C  
ATOM   1098  H   VAL A  73      -4.818  -4.230  37.861  1.00  0.82           H  
ATOM   1099  HA  VAL A  73      -5.643  -2.132  36.068  1.00  0.82           H  
ATOM   1100  HB  VAL A  73      -3.294  -4.036  35.958  1.00  0.82           H  
ATOM   1101 1HG1 VAL A  73      -2.353  -2.530  34.299  1.00  0.82           H  
ATOM   1102 2HG1 VAL A  73      -3.834  -3.292  33.705  1.00  0.82           H  
ATOM   1103 3HG1 VAL A  73      -3.865  -1.600  34.239  1.00  0.82           H  
ATOM   1104 1HG2 VAL A  73      -2.123  -2.013  36.694  1.00  0.82           H  
ATOM   1105 2HG2 VAL A  73      -3.636  -1.099  36.686  1.00  0.82           H  
ATOM   1106 3HG2 VAL A  73      -3.415  -2.436  37.834  1.00  0.82           H  
ATOM   1107  N   TYR A  74      -5.903  -5.224  34.910  1.00  0.72           N  
ATOM   1108  CA  TYR A  74      -6.562  -5.979  33.861  1.00  0.72           C  
ATOM   1109  C   TYR A  74      -8.052  -5.675  33.832  1.00  0.72           C  
ATOM   1110  O   TYR A  74      -8.614  -5.472  32.756  1.00  0.72           O  
ATOM   1111  CB  TYR A  74      -6.341  -7.481  34.050  1.00  0.72           C  
ATOM   1112  CG  TYR A  74      -5.001  -7.998  33.553  1.00  0.72           C  
ATOM   1113  CD1 TYR A  74      -4.092  -8.585  34.431  1.00  0.72           C  
ATOM   1114  CD2 TYR A  74      -4.701  -7.913  32.199  1.00  0.72           C  
ATOM   1115  CE1 TYR A  74      -2.894  -9.082  33.957  1.00  0.72           C  
ATOM   1116  CE2 TYR A  74      -3.508  -8.415  31.726  1.00  0.72           C  
ATOM   1117  CZ  TYR A  74      -2.610  -9.001  32.600  1.00  0.72           C  
ATOM   1118  OH  TYR A  74      -1.434  -9.509  32.122  1.00  0.72           O  
ATOM   1119  H   TYR A  74      -5.407  -5.700  35.649  1.00  0.72           H  
ATOM   1120  HA  TYR A  74      -6.142  -5.690  32.906  1.00  0.72           H  
ATOM   1121 1HB  TYR A  74      -6.424  -7.716  35.106  1.00  0.72           H  
ATOM   1122 2HB  TYR A  74      -7.131  -8.027  33.534  1.00  0.72           H  
ATOM   1123  HD1 TYR A  74      -4.326  -8.659  35.484  1.00  0.72           H  
ATOM   1124  HD2 TYR A  74      -5.415  -7.456  31.510  1.00  0.72           H  
ATOM   1125  HE1 TYR A  74      -2.182  -9.546  34.641  1.00  0.72           H  
ATOM   1126  HE2 TYR A  74      -3.274  -8.355  30.662  1.00  0.72           H  
ATOM   1127  HH  TYR A  74      -0.924  -9.875  32.857  1.00  0.72           H  
ATOM   1128  N   ARG A  75      -8.699  -5.570  34.996  1.00  0.68           N  
ATOM   1129  CA  ARG A  75     -10.116  -5.228  34.988  1.00  0.68           C  
ATOM   1130  C   ARG A  75     -10.324  -3.827  34.414  1.00  0.68           C  
ATOM   1131  O   ARG A  75     -11.264  -3.596  33.642  1.00  0.68           O  
ATOM   1132  CB  ARG A  75     -10.715  -5.323  36.385  1.00  0.68           C  
ATOM   1133  CG  ARG A  75     -10.906  -6.753  36.910  1.00  0.68           C  
ATOM   1134  CD  ARG A  75     -11.754  -6.796  38.141  1.00  0.68           C  
ATOM   1135  NE  ARG A  75     -11.138  -6.099  39.274  1.00  0.68           N  
ATOM   1136  CZ  ARG A  75     -10.285  -6.660  40.162  1.00  0.68           C  
ATOM   1137  NH1 ARG A  75      -9.947  -7.926  40.052  1.00  0.68           N  
ATOM   1138  NH2 ARG A  75      -9.793  -5.929  41.153  1.00  0.68           N  
ATOM   1139  H   ARG A  75      -8.227  -5.762  35.881  1.00  0.68           H  
ATOM   1140  HA  ARG A  75     -10.635  -5.944  34.351  1.00  0.68           H  
ATOM   1141 1HB  ARG A  75     -10.061  -4.804  37.088  1.00  0.68           H  
ATOM   1142 2HB  ARG A  75     -11.681  -4.825  36.404  1.00  0.68           H  
ATOM   1143 1HG  ARG A  75     -11.396  -7.348  36.140  1.00  0.68           H  
ATOM   1144 2HG  ARG A  75      -9.949  -7.195  37.140  1.00  0.68           H  
ATOM   1145 1HD  ARG A  75     -12.714  -6.325  37.934  1.00  0.68           H  
ATOM   1146 2HD  ARG A  75     -11.915  -7.834  38.428  1.00  0.68           H  
ATOM   1147  HE  ARG A  75     -11.366  -5.123  39.400  1.00  0.68           H  
ATOM   1148 1HH1 ARG A  75     -10.319  -8.483  39.296  1.00  0.68           H  
ATOM   1149 2HH1 ARG A  75      -9.321  -8.339  40.726  1.00  0.68           H  
ATOM   1150 1HH2 ARG A  75     -10.056  -4.957  41.242  1.00  0.68           H  
ATOM   1151 2HH2 ARG A  75      -9.151  -6.337  41.818  1.00  0.68           H  
ATOM   1152  N   ALA A  76      -9.432  -2.889  34.758  1.00  0.66           N  
ATOM   1153  CA  ALA A  76      -9.530  -1.539  34.219  1.00  0.66           C  
ATOM   1154  C   ALA A  76      -9.403  -1.568  32.700  1.00  0.66           C  
ATOM   1155  O   ALA A  76     -10.140  -0.882  31.989  1.00  0.66           O  
ATOM   1156  CB  ALA A  76      -8.445  -0.650  34.809  1.00  0.66           C  
ATOM   1157  H   ALA A  76      -8.686  -3.115  35.417  1.00  0.66           H  
ATOM   1158  HA  ALA A  76     -10.510  -1.141  34.473  1.00  0.66           H  
ATOM   1159 1HB  ALA A  76      -8.541   0.349  34.405  1.00  0.66           H  
ATOM   1160 2HB  ALA A  76      -8.545  -0.620  35.895  1.00  0.66           H  
ATOM   1161 3HB  ALA A  76      -7.470  -1.043  34.552  1.00  0.66           H  
ATOM   1162  N   LEU A  77      -8.498  -2.405  32.198  1.00  0.66           N  
ATOM   1163  CA  LEU A  77      -8.289  -2.526  30.770  1.00  0.66           C  
ATOM   1164  C   LEU A  77      -9.489  -3.158  30.093  1.00  0.66           C  
ATOM   1165  O   LEU A  77      -9.888  -2.709  29.023  1.00  0.66           O  
ATOM   1166  CB  LEU A  77      -7.029  -3.335  30.521  1.00  0.66           C  
ATOM   1167  CG  LEU A  77      -5.770  -2.614  30.953  1.00  0.66           C  
ATOM   1168  CD1 LEU A  77      -4.606  -3.540  30.912  1.00  0.66           C  
ATOM   1169  CD2 LEU A  77      -5.551  -1.468  30.058  1.00  0.66           C  
ATOM   1170  H   LEU A  77      -7.913  -2.944  32.836  1.00  0.66           H  
ATOM   1171  HA  LEU A  77      -8.147  -1.528  30.360  1.00  0.66           H  
ATOM   1172 1HB  LEU A  77      -7.093  -4.268  31.067  1.00  0.66           H  
ATOM   1173 2HB  LEU A  77      -6.953  -3.557  29.456  1.00  0.66           H  
ATOM   1174  HG  LEU A  77      -5.884  -2.251  31.962  1.00  0.66           H  
ATOM   1175 1HD1 LEU A  77      -3.708  -3.018  31.217  1.00  0.66           H  
ATOM   1176 2HD1 LEU A  77      -4.777  -4.378  31.577  1.00  0.66           H  
ATOM   1177 3HD1 LEU A  77      -4.500  -3.885  29.925  1.00  0.66           H  
ATOM   1178 1HD2 LEU A  77      -4.664  -0.982  30.401  1.00  0.66           H  
ATOM   1179 2HD2 LEU A  77      -5.420  -1.810  29.033  1.00  0.66           H  
ATOM   1180 3HD2 LEU A  77      -6.398  -0.783  30.109  1.00  0.66           H  
ATOM   1181  N   ASP A  78     -10.102  -4.169  30.722  1.00  0.67           N  
ATOM   1182  CA  ASP A  78     -11.277  -4.789  30.122  1.00  0.67           C  
ATOM   1183  C   ASP A  78     -12.396  -3.770  29.981  1.00  0.67           C  
ATOM   1184  O   ASP A  78     -13.062  -3.708  28.948  1.00  0.67           O  
ATOM   1185  CB  ASP A  78     -11.760  -5.994  30.932  1.00  0.67           C  
ATOM   1186  CG  ASP A  78     -10.865  -7.252  30.803  1.00  0.67           C  
ATOM   1187  OD1 ASP A  78     -10.027  -7.296  29.926  1.00  0.67           O  
ATOM   1188  OD2 ASP A  78     -11.066  -8.170  31.569  1.00  0.67           O  
ATOM   1189  H   ASP A  78      -9.728  -4.521  31.603  1.00  0.67           H  
ATOM   1190  HA  ASP A  78     -11.016  -5.137  29.133  1.00  0.67           H  
ATOM   1191 1HB  ASP A  78     -11.799  -5.712  31.986  1.00  0.67           H  
ATOM   1192 2HB  ASP A  78     -12.772  -6.251  30.629  1.00  0.67           H  
ATOM   1193  N   PHE A  79     -12.564  -2.921  30.997  1.00  0.69           N  
ATOM   1194  CA  PHE A  79     -13.555  -1.851  30.937  1.00  0.69           C  
ATOM   1195  C   PHE A  79     -13.259  -0.918  29.775  1.00  0.69           C  
ATOM   1196  O   PHE A  79     -14.119  -0.620  28.933  1.00  0.69           O  
ATOM   1197  CB  PHE A  79     -13.552  -1.035  32.234  1.00  0.69           C  
ATOM   1198  CG  PHE A  79     -14.407   0.211  32.177  1.00  0.69           C  
ATOM   1199  CD1 PHE A  79     -15.770   0.181  32.366  1.00  0.69           C  
ATOM   1200  CD2 PHE A  79     -13.813   1.429  31.908  1.00  0.69           C  
ATOM   1201  CE1 PHE A  79     -16.503   1.351  32.299  1.00  0.69           C  
ATOM   1202  CE2 PHE A  79     -14.541   2.588  31.830  1.00  0.69           C  
ATOM   1203  CZ  PHE A  79     -15.879   2.558  32.027  1.00  0.69           C  
ATOM   1204  H   PHE A  79     -11.994  -3.032  31.839  1.00  0.69           H  
ATOM   1205  HA  PHE A  79     -14.539  -2.295  30.790  1.00  0.69           H  
ATOM   1206 1HB  PHE A  79     -13.904  -1.657  33.055  1.00  0.69           H  
ATOM   1207 2HB  PHE A  79     -12.542  -0.734  32.476  1.00  0.69           H  
ATOM   1208  HD1 PHE A  79     -16.262  -0.769  32.575  1.00  0.69           H  
ATOM   1209  HD2 PHE A  79     -12.744   1.454  31.758  1.00  0.69           H  
ATOM   1210  HE1 PHE A  79     -17.568   1.317  32.456  1.00  0.69           H  
ATOM   1211  HE2 PHE A  79     -14.049   3.527  31.611  1.00  0.69           H  
ATOM   1212  HZ  PHE A  79     -16.446   3.482  31.968  1.00  0.69           H  
ATOM   1213  N   LEU A  80     -12.022  -0.449  29.720  1.00  0.72           N  
ATOM   1214  CA  LEU A  80     -11.645   0.500  28.705  1.00  0.72           C  
ATOM   1215  C   LEU A  80     -11.712  -0.098  27.291  1.00  0.72           C  
ATOM   1216  O   LEU A  80     -12.010   0.599  26.320  1.00  0.72           O  
ATOM   1217  CB  LEU A  80     -10.264   1.044  29.033  1.00  0.72           C  
ATOM   1218  CG  LEU A  80     -10.166   1.930  30.307  1.00  0.72           C  
ATOM   1219  CD1 LEU A  80      -8.684   2.289  30.577  1.00  0.72           C  
ATOM   1220  CD2 LEU A  80     -11.047   3.160  30.120  1.00  0.72           C  
ATOM   1221  H   LEU A  80     -11.336  -0.733  30.422  1.00  0.72           H  
ATOM   1222  HA  LEU A  80     -12.347   1.325  28.752  1.00  0.72           H  
ATOM   1223 1HB  LEU A  80      -9.582   0.204  29.158  1.00  0.72           H  
ATOM   1224 2HB  LEU A  80      -9.944   1.644  28.209  1.00  0.72           H  
ATOM   1225  HG  LEU A  80     -10.518   1.376  31.167  1.00  0.72           H  
ATOM   1226 1HD1 LEU A  80      -8.613   2.897  31.482  1.00  0.72           H  
ATOM   1227 2HD1 LEU A  80      -8.109   1.371  30.713  1.00  0.72           H  
ATOM   1228 3HD1 LEU A  80      -8.282   2.844  29.737  1.00  0.72           H  
ATOM   1229 1HD2 LEU A  80     -10.993   3.788  31.008  1.00  0.72           H  
ATOM   1230 2HD2 LEU A  80     -10.724   3.711  29.263  1.00  0.72           H  
ATOM   1231 3HD2 LEU A  80     -12.065   2.845  29.966  1.00  0.72           H  
ATOM   1232  N   MET A  81     -11.420  -1.383  27.131  1.00  0.75           N  
ATOM   1233  CA  MET A  81     -11.549  -1.971  25.804  1.00  0.75           C  
ATOM   1234  C   MET A  81     -13.011  -2.157  25.418  1.00  0.75           C  
ATOM   1235  O   MET A  81     -13.434  -1.810  24.310  1.00  0.75           O  
ATOM   1236  CB  MET A  81     -10.849  -3.315  25.744  1.00  0.75           C  
ATOM   1237  CG  MET A  81      -9.379  -3.254  25.769  1.00  0.75           C  
ATOM   1238  SD  MET A  81      -8.653  -4.811  25.499  1.00  0.75           S  
ATOM   1239  CE  MET A  81      -8.964  -5.580  27.070  1.00  0.75           C  
ATOM   1240  H   MET A  81     -11.115  -1.951  27.917  1.00  0.75           H  
ATOM   1241  HA  MET A  81     -11.092  -1.299  25.081  1.00  0.75           H  
ATOM   1242 1HB  MET A  81     -11.162  -3.911  26.605  1.00  0.75           H  
ATOM   1243 2HB  MET A  81     -11.155  -3.846  24.846  1.00  0.75           H  
ATOM   1244 1HG  MET A  81      -9.057  -2.595  24.972  1.00  0.75           H  
ATOM   1245 2HG  MET A  81      -9.030  -2.863  26.716  1.00  0.75           H  
ATOM   1246 1HE  MET A  81      -8.553  -6.588  27.077  1.00  0.75           H  
ATOM   1247 2HE  MET A  81      -8.506  -4.994  27.870  1.00  0.75           H  
ATOM   1248 3HE  MET A  81     -10.032  -5.632  27.229  1.00  0.75           H  
ATOM   1249  N   ALA A  82     -13.809  -2.641  26.372  1.00  0.78           N  
ATOM   1250  CA  ALA A  82     -15.220  -2.930  26.160  1.00  0.78           C  
ATOM   1251  C   ALA A  82     -15.993  -1.706  25.726  1.00  0.78           C  
ATOM   1252  O   ALA A  82     -16.914  -1.793  24.913  1.00  0.78           O  
ATOM   1253  CB  ALA A  82     -15.832  -3.479  27.434  1.00  0.78           C  
ATOM   1254  H   ALA A  82     -13.421  -2.872  27.287  1.00  0.78           H  
ATOM   1255  HA  ALA A  82     -15.294  -3.676  25.369  1.00  0.78           H  
ATOM   1256 1HB  ALA A  82     -16.880  -3.716  27.263  1.00  0.78           H  
ATOM   1257 2HB  ALA A  82     -15.298  -4.377  27.736  1.00  0.78           H  
ATOM   1258 3HB  ALA A  82     -15.752  -2.729  28.222  1.00  0.78           H  
ATOM   1259  N   ASN A  83     -15.602  -0.554  26.251  1.00  0.81           N  
ATOM   1260  CA  ASN A  83     -16.308   0.668  25.951  1.00  0.81           C  
ATOM   1261  C   ASN A  83     -15.648   1.543  24.884  1.00  0.81           C  
ATOM   1262  O   ASN A  83     -16.074   2.681  24.671  1.00  0.81           O  
ATOM   1263  CB  ASN A  83     -16.508   1.403  27.238  1.00  0.81           C  
ATOM   1264  CG  ASN A  83     -17.451   0.643  28.129  1.00  0.81           C  
ATOM   1265  OD1 ASN A  83     -18.689   0.668  27.968  1.00  0.81           O  
ATOM   1266  ND2 ASN A  83     -16.883  -0.069  29.054  1.00  0.81           N  
ATOM   1267  H   ASN A  83     -14.844  -0.544  26.936  1.00  0.81           H  
ATOM   1268  HA  ASN A  83     -17.288   0.397  25.566  1.00  0.81           H  
ATOM   1269 1HB  ASN A  83     -15.549   1.513  27.748  1.00  0.81           H  
ATOM   1270 2HB  ASN A  83     -16.913   2.388  27.041  1.00  0.81           H  
ATOM   1271 1HD2 ASN A  83     -17.432  -0.615  29.684  1.00  0.81           H  
ATOM   1272 2HD2 ASN A  83     -15.865  -0.089  29.107  1.00  0.81           H  
ATOM   1273  N   GLY A  84     -14.665   1.002  24.152  1.00  0.83           N  
ATOM   1274  CA  GLY A  84     -14.049   1.759  23.063  1.00  0.83           C  
ATOM   1275  C   GLY A  84     -13.032   2.845  23.437  1.00  0.83           C  
ATOM   1276  O   GLY A  84     -12.975   3.878  22.758  1.00  0.83           O  
ATOM   1277  H   GLY A  84     -14.336   0.052  24.337  1.00  0.83           H  
ATOM   1278 1HA  GLY A  84     -13.563   1.047  22.393  1.00  0.83           H  
ATOM   1279 2HA  GLY A  84     -14.842   2.221  22.484  1.00  0.83           H  
ATOM   1280  N   PHE A  85     -12.261   2.668  24.514  1.00  0.85           N  
ATOM   1281  CA  PHE A  85     -11.304   3.707  24.879  1.00  0.85           C  
ATOM   1282  C   PHE A  85      -9.855   3.273  24.644  1.00  0.85           C  
ATOM   1283  O   PHE A  85      -9.013   4.113  24.310  1.00  0.85           O  
ATOM   1284  CB  PHE A  85     -11.513   4.115  26.314  1.00  0.85           C  
ATOM   1285  CG  PHE A  85     -12.939   4.573  26.561  1.00  0.85           C  
ATOM   1286  CD1 PHE A  85     -13.727   4.013  27.553  1.00  0.85           C  
ATOM   1287  CD2 PHE A  85     -13.521   5.505  25.735  1.00  0.85           C  
ATOM   1288  CE1 PHE A  85     -15.027   4.427  27.742  1.00  0.85           C  
ATOM   1289  CE2 PHE A  85     -14.812   5.911  25.904  1.00  0.85           C  
ATOM   1290  CZ  PHE A  85     -15.571   5.379  26.920  1.00  0.85           C  
ATOM   1291  H   PHE A  85     -12.330   1.830  25.078  1.00  0.85           H  
ATOM   1292  HA  PHE A  85     -11.487   4.583  24.256  1.00  0.85           H  
ATOM   1293 1HB  PHE A  85     -11.306   3.270  26.959  1.00  0.85           H  
ATOM   1294 2HB  PHE A  85     -10.831   4.922  26.582  1.00  0.85           H  
ATOM   1295  HD1 PHE A  85     -13.314   3.258  28.192  1.00  0.85           H  
ATOM   1296  HD2 PHE A  85     -12.934   5.913  24.934  1.00  0.85           H  
ATOM   1297  HE1 PHE A  85     -15.626   3.989  28.541  1.00  0.85           H  
ATOM   1298  HE2 PHE A  85     -15.233   6.651  25.231  1.00  0.85           H  
ATOM   1299  HZ  PHE A  85     -16.601   5.702  27.061  1.00  0.85           H  
ATOM   1300  N   VAL A  86      -9.564   1.983  24.825  1.00  0.88           N  
ATOM   1301  CA  VAL A  86      -8.203   1.471  24.573  1.00  0.88           C  
ATOM   1302  C   VAL A  86      -8.320   0.229  23.688  1.00  0.88           C  
ATOM   1303  O   VAL A  86      -9.406  -0.337  23.564  1.00  0.88           O  
ATOM   1304  CB  VAL A  86      -7.423   1.120  25.874  1.00  0.88           C  
ATOM   1305  CG1 VAL A  86      -7.333   2.381  26.790  1.00  0.88           C  
ATOM   1306  CG2 VAL A  86      -8.022  -0.051  26.540  1.00  0.88           C  
ATOM   1307  H   VAL A  86     -10.307   1.361  25.142  1.00  0.88           H  
ATOM   1308  HA  VAL A  86      -7.630   2.219  24.028  1.00  0.88           H  
ATOM   1309  HB  VAL A  86      -6.393   0.870  25.610  1.00  0.88           H  
ATOM   1310 1HG1 VAL A  86      -6.756   2.145  27.678  1.00  0.88           H  
ATOM   1311 2HG1 VAL A  86      -6.845   3.190  26.251  1.00  0.88           H  
ATOM   1312 3HG1 VAL A  86      -8.319   2.702  27.085  1.00  0.88           H  
ATOM   1313 1HG2 VAL A  86      -7.461  -0.309  27.438  1.00  0.88           H  
ATOM   1314 2HG2 VAL A  86      -9.022   0.160  26.785  1.00  0.88           H  
ATOM   1315 3HG2 VAL A  86      -7.983  -0.863  25.850  1.00  0.88           H  
ATOM   1316  N   HIS A  87      -7.204  -0.212  23.108  1.00  0.92           N  
ATOM   1317  CA  HIS A  87      -7.188  -1.427  22.298  1.00  0.92           C  
ATOM   1318  C   HIS A  87      -6.062  -2.363  22.707  1.00  0.92           C  
ATOM   1319  O   HIS A  87      -4.973  -1.928  23.081  1.00  0.92           O  
ATOM   1320  CB  HIS A  87      -6.947  -1.126  20.809  1.00  0.92           C  
ATOM   1321  CG  HIS A  87      -7.933  -0.264  20.112  1.00  0.92           C  
ATOM   1322  ND1 HIS A  87      -9.138  -0.738  19.629  1.00  0.92           N  
ATOM   1323  CD2 HIS A  87      -7.861   1.028  19.744  1.00  0.92           C  
ATOM   1324  CE1 HIS A  87      -9.770   0.243  19.003  1.00  0.92           C  
ATOM   1325  NE2 HIS A  87      -9.013   1.316  19.054  1.00  0.92           N  
ATOM   1326  H   HIS A  87      -6.350   0.326  23.224  1.00  0.92           H  
ATOM   1327  HA  HIS A  87      -8.130  -1.963  22.408  1.00  0.92           H  
ATOM   1328 1HB  HIS A  87      -5.981  -0.661  20.698  1.00  0.92           H  
ATOM   1329 2HB  HIS A  87      -6.895  -2.071  20.266  1.00  0.92           H  
ATOM   1330  HD2 HIS A  87      -7.031   1.711  19.938  1.00  0.92           H  
ATOM   1331  HE1 HIS A  87     -10.742   0.174  18.515  1.00  0.92           H  
ATOM   1332  HE2 HIS A  87      -9.236   2.217  18.641  1.00  0.92           H  
ATOM   1333  N   LYS A  88      -6.312  -3.661  22.593  1.00  0.95           N  
ATOM   1334  CA  LYS A  88      -5.278  -4.662  22.840  1.00  0.95           C  
ATOM   1335  C   LYS A  88      -4.634  -5.122  21.549  1.00  0.95           C  
ATOM   1336  O   LYS A  88      -5.326  -5.418  20.573  1.00  0.95           O  
ATOM   1337  CB  LYS A  88      -5.834  -5.868  23.579  1.00  0.95           C  
ATOM   1338  CG  LYS A  88      -4.814  -6.941  23.915  1.00  0.95           C  
ATOM   1339  CD  LYS A  88      -5.463  -8.067  24.711  1.00  0.95           C  
ATOM   1340  CE  LYS A  88      -4.468  -9.169  25.028  1.00  0.95           C  
ATOM   1341  NZ  LYS A  88      -5.103 -10.293  25.786  1.00  0.95           N  
ATOM   1342  H   LYS A  88      -7.234  -3.963  22.307  1.00  0.95           H  
ATOM   1343  HA  LYS A  88      -4.496  -4.217  23.456  1.00  0.95           H  
ATOM   1344 1HB  LYS A  88      -6.205  -5.546  24.509  1.00  0.95           H  
ATOM   1345 2HB  LYS A  88      -6.654  -6.315  23.019  1.00  0.95           H  
ATOM   1346 1HG  LYS A  88      -4.402  -7.357  22.995  1.00  0.95           H  
ATOM   1347 2HG  LYS A  88      -3.994  -6.501  24.494  1.00  0.95           H  
ATOM   1348 1HD  LYS A  88      -5.865  -7.670  25.643  1.00  0.95           H  
ATOM   1349 2HD  LYS A  88      -6.284  -8.487  24.132  1.00  0.95           H  
ATOM   1350 1HE  LYS A  88      -4.056  -9.557  24.095  1.00  0.95           H  
ATOM   1351 2HE  LYS A  88      -3.656  -8.751  25.623  1.00  0.95           H  
ATOM   1352 1HZ  LYS A  88      -4.418 -11.013  25.982  1.00  0.95           H  
ATOM   1353 2HZ  LYS A  88      -5.476  -9.943  26.656  1.00  0.95           H  
ATOM   1354 3HZ  LYS A  88      -5.850 -10.688  25.236  1.00  0.95           H  
ATOM   1355  N   LEU A  89      -3.315  -5.183  21.561  1.00  0.97           N  
ATOM   1356  CA  LEU A  89      -2.544  -5.678  20.444  1.00  0.97           C  
ATOM   1357  C   LEU A  89      -2.159  -7.129  20.736  1.00  0.97           C  
ATOM   1358  O   LEU A  89      -1.330  -7.421  21.619  1.00  0.97           O  
ATOM   1359  CB  LEU A  89      -1.336  -4.796  20.241  1.00  0.97           C  
ATOM   1360  CG  LEU A  89      -1.630  -3.346  19.995  1.00  0.97           C  
ATOM   1361  CD1 LEU A  89      -0.347  -2.644  19.843  1.00  0.97           C  
ATOM   1362  CD2 LEU A  89      -2.491  -3.189  18.773  1.00  0.97           C  
ATOM   1363  H   LEU A  89      -2.819  -4.878  22.391  1.00  0.97           H  
ATOM   1364  HA  LEU A  89      -3.160  -5.643  19.551  1.00  0.97           H  
ATOM   1365 1HB  LEU A  89      -0.751  -4.832  21.146  1.00  0.97           H  
ATOM   1366 2HB  LEU A  89      -0.756  -5.180  19.413  1.00  0.97           H  
ATOM   1367  HG  LEU A  89      -2.150  -2.923  20.862  1.00  0.97           H  
ATOM   1368 1HD1 LEU A  89      -0.527  -1.598  19.675  1.00  0.97           H  
ATOM   1369 2HD1 LEU A  89       0.222  -2.788  20.744  1.00  0.97           H  
ATOM   1370 3HD1 LEU A  89       0.196  -3.050  19.005  1.00  0.97           H  
ATOM   1371 1HD2 LEU A  89      -2.685  -2.137  18.621  1.00  0.97           H  
ATOM   1372 2HD2 LEU A  89      -1.981  -3.600  17.902  1.00  0.97           H  
ATOM   1373 3HD2 LEU A  89      -3.436  -3.718  18.917  1.00  0.97           H  
ATOM   1374  N   GLU A  90      -2.822  -8.034  20.026  1.00  0.98           N  
ATOM   1375  CA  GLU A  90      -2.761  -9.468  20.285  1.00  0.98           C  
ATOM   1376  C   GLU A  90      -1.381 -10.066  20.079  1.00  0.98           C  
ATOM   1377  O   GLU A  90      -0.963 -10.940  20.837  1.00  0.98           O  
ATOM   1378  CB  GLU A  90      -3.776 -10.214  19.406  1.00  0.98           C  
ATOM   1379  CG  GLU A  90      -5.252  -9.954  19.759  1.00  0.98           C  
ATOM   1380  CD  GLU A  90      -6.223 -10.738  18.887  1.00  0.98           C  
ATOM   1381  OE1 GLU A  90      -5.777 -11.559  18.122  1.00  0.98           O  
ATOM   1382  OE2 GLU A  90      -7.405 -10.470  18.943  1.00  0.98           O  
ATOM   1383  H   GLU A  90      -3.382  -7.685  19.248  1.00  0.98           H  
ATOM   1384  HA  GLU A  90      -3.039  -9.630  21.326  1.00  0.98           H  
ATOM   1385 1HB  GLU A  90      -3.629  -9.918  18.363  1.00  0.98           H  
ATOM   1386 2HB  GLU A  90      -3.594 -11.286  19.470  1.00  0.98           H  
ATOM   1387 1HG  GLU A  90      -5.418 -10.219  20.803  1.00  0.98           H  
ATOM   1388 2HG  GLU A  90      -5.451  -8.885  19.650  1.00  0.98           H  
ATOM   1389  N   SER A  91      -0.644  -9.570  19.091  1.00  0.96           N  
ATOM   1390  CA  SER A  91       0.672 -10.121  18.811  1.00  0.96           C  
ATOM   1391  C   SER A  91       1.757  -9.703  19.798  1.00  0.96           C  
ATOM   1392  O   SER A  91       2.863 -10.246  19.757  1.00  0.96           O  
ATOM   1393  CB  SER A  91       1.088  -9.743  17.418  1.00  0.96           C  
ATOM   1394  OG  SER A  91       1.249  -8.368  17.314  1.00  0.96           O  
ATOM   1395  H   SER A  91      -1.015  -8.831  18.482  1.00  0.96           H  
ATOM   1396  HA  SER A  91       0.589 -11.207  18.854  1.00  0.96           H  
ATOM   1397 1HB  SER A  91       2.024 -10.241  17.172  1.00  0.96           H  
ATOM   1398 2HB  SER A  91       0.335 -10.075  16.705  1.00  0.96           H  
ATOM   1399  HG  SER A  91       0.326  -8.015  17.281  1.00  0.96           H  
ATOM   1400  N   VAL A  92       1.473  -8.715  20.647  1.00  0.93           N  
ATOM   1401  CA  VAL A  92       2.463  -8.242  21.601  1.00  0.93           C  
ATOM   1402  C   VAL A  92       1.954  -8.295  23.038  1.00  0.93           C  
ATOM   1403  O   VAL A  92       2.733  -8.111  23.975  1.00  0.93           O  
ATOM   1404  CB  VAL A  92       2.925  -6.817  21.239  1.00  0.93           C  
ATOM   1405  CG1 VAL A  92       3.621  -6.795  19.883  1.00  0.93           C  
ATOM   1406  CG2 VAL A  92       1.739  -5.937  21.161  1.00  0.93           C  
ATOM   1407  H   VAL A  92       0.543  -8.305  20.662  1.00  0.93           H  
ATOM   1408  HA  VAL A  92       3.334  -8.891  21.534  1.00  0.93           H  
ATOM   1409  HB  VAL A  92       3.620  -6.461  21.998  1.00  0.93           H  
ATOM   1410 1HG1 VAL A  92       3.933  -5.778  19.660  1.00  0.93           H  
ATOM   1411 2HG1 VAL A  92       4.497  -7.445  19.910  1.00  0.93           H  
ATOM   1412 3HG1 VAL A  92       2.941  -7.141  19.106  1.00  0.93           H  
ATOM   1413 1HG2 VAL A  92       2.041  -4.919  20.910  1.00  0.93           H  
ATOM   1414 2HG2 VAL A  92       1.081  -6.327  20.391  1.00  0.93           H  
ATOM   1415 3HG2 VAL A  92       1.226  -5.942  22.107  1.00  0.93           H  
ATOM   1416  N   ASN A  93       0.658  -8.584  23.218  1.00  0.89           N  
ATOM   1417  CA  ASN A  93       0.031  -8.627  24.539  1.00  0.89           C  
ATOM   1418  C   ASN A  93       0.217  -7.300  25.257  1.00  0.89           C  
ATOM   1419  O   ASN A  93       0.630  -7.254  26.416  1.00  0.89           O  
ATOM   1420  CB  ASN A  93       0.583  -9.776  25.371  1.00  0.89           C  
ATOM   1421  CG  ASN A  93      -0.293 -10.123  26.559  1.00  0.89           C  
ATOM   1422  OD1 ASN A  93      -1.520  -9.984  26.491  1.00  0.89           O  
ATOM   1423  ND2 ASN A  93       0.312 -10.581  27.630  1.00  0.89           N  
ATOM   1424  H   ASN A  93       0.057  -8.712  22.411  1.00  0.89           H  
ATOM   1425  HA  ASN A  93      -1.041  -8.773  24.402  1.00  0.89           H  
ATOM   1426 1HB  ASN A  93       0.694 -10.659  24.743  1.00  0.89           H  
ATOM   1427 2HB  ASN A  93       1.572  -9.514  25.746  1.00  0.89           H  
ATOM   1428 1HD2 ASN A  93      -0.222 -10.829  28.439  1.00  0.89           H  
ATOM   1429 2HD2 ASN A  93       1.305 -10.682  27.637  1.00  0.89           H  
ATOM   1430  N   ALA A  94      -0.108  -6.218  24.552  1.00  0.86           N  
ATOM   1431  CA  ALA A  94       0.066  -4.870  25.095  1.00  0.86           C  
ATOM   1432  C   ALA A  94      -1.063  -3.949  24.659  1.00  0.86           C  
ATOM   1433  O   ALA A  94      -1.777  -4.231  23.700  1.00  0.86           O  
ATOM   1434  CB  ALA A  94       1.404  -4.313  24.664  1.00  0.86           C  
ATOM   1435  H   ALA A  94      -0.460  -6.368  23.604  1.00  0.86           H  
ATOM   1436  HA  ALA A  94       0.042  -4.933  26.182  1.00  0.86           H  
ATOM   1437 1HB  ALA A  94       1.536  -3.334  25.100  1.00  0.86           H  
ATOM   1438 2HB  ALA A  94       2.201  -4.973  25.009  1.00  0.86           H  
ATOM   1439 3HB  ALA A  94       1.437  -4.242  23.595  1.00  0.86           H  
ATOM   1440  N   PHE A  95      -1.247  -2.847  25.382  1.00  0.85           N  
ATOM   1441  CA  PHE A  95      -2.381  -1.975  25.114  1.00  0.85           C  
ATOM   1442  C   PHE A  95      -1.999  -0.585  24.619  1.00  0.85           C  
ATOM   1443  O   PHE A  95      -0.981  -0.017  25.031  1.00  0.85           O  
ATOM   1444  CB  PHE A  95      -3.158  -1.858  26.425  1.00  0.85           C  
ATOM   1445  CG  PHE A  95      -3.608  -3.215  26.913  1.00  0.85           C  
ATOM   1446  CD1 PHE A  95      -2.710  -3.999  27.655  1.00  0.85           C  
ATOM   1447  CD2 PHE A  95      -4.867  -3.723  26.657  1.00  0.85           C  
ATOM   1448  CE1 PHE A  95      -3.053  -5.255  28.104  1.00  0.85           C  
ATOM   1449  CE2 PHE A  95      -5.209  -4.982  27.125  1.00  0.85           C  
ATOM   1450  CZ  PHE A  95      -4.306  -5.746  27.838  1.00  0.85           C  
ATOM   1451  H   PHE A  95      -0.633  -2.638  26.166  1.00  0.85           H  
ATOM   1452  HA  PHE A  95      -3.003  -2.446  24.360  1.00  0.85           H  
ATOM   1453 1HB  PHE A  95      -2.532  -1.397  27.193  1.00  0.85           H  
ATOM   1454 2HB  PHE A  95      -4.037  -1.229  26.278  1.00  0.85           H  
ATOM   1455  HD1 PHE A  95      -1.720  -3.608  27.869  1.00  0.85           H  
ATOM   1456  HD2 PHE A  95      -5.586  -3.130  26.085  1.00  0.85           H  
ATOM   1457  HE1 PHE A  95      -2.336  -5.850  28.670  1.00  0.85           H  
ATOM   1458  HE2 PHE A  95      -6.188  -5.380  26.929  1.00  0.85           H  
ATOM   1459  HZ  PHE A  95      -4.590  -6.734  28.193  1.00  0.85           H  
ATOM   1460  N   VAL A  96      -2.838  -0.051  23.729  1.00  0.87           N  
ATOM   1461  CA  VAL A  96      -2.672   1.290  23.175  1.00  0.87           C  
ATOM   1462  C   VAL A  96      -3.946   2.111  23.312  1.00  0.87           C  
ATOM   1463  O   VAL A  96      -5.056   1.587  23.319  1.00  0.87           O  
ATOM   1464  CB  VAL A  96      -2.286   1.223  21.679  1.00  0.87           C  
ATOM   1465  CG1 VAL A  96      -0.954   0.565  21.499  1.00  0.87           C  
ATOM   1466  CG2 VAL A  96      -3.358   0.454  20.906  1.00  0.87           C  
ATOM   1467  H   VAL A  96      -3.637  -0.614  23.437  1.00  0.87           H  
ATOM   1468  HA  VAL A  96      -1.873   1.793  23.718  1.00  0.87           H  
ATOM   1469  HB  VAL A  96      -2.212   2.239  21.286  1.00  0.87           H  
ATOM   1470 1HG1 VAL A  96      -0.708   0.552  20.444  1.00  0.87           H  
ATOM   1471 2HG1 VAL A  96      -0.204   1.135  22.035  1.00  0.87           H  
ATOM   1472 3HG1 VAL A  96      -0.989  -0.455  21.880  1.00  0.87           H  
ATOM   1473 1HG2 VAL A  96      -3.097   0.419  19.849  1.00  0.87           H  
ATOM   1474 2HG2 VAL A  96      -3.434  -0.565  21.296  1.00  0.87           H  
ATOM   1475 3HG2 VAL A  96      -4.315   0.965  21.027  1.00  0.87           H  
ATOM   1476  N   ALA A  97      -3.800   3.419  23.424  1.00  0.90           N  
ATOM   1477  CA  ALA A  97      -4.970   4.282  23.530  1.00  0.90           C  
ATOM   1478  C   ALA A  97      -5.700   4.350  22.209  1.00  0.90           C  
ATOM   1479  O   ALA A  97      -5.061   4.362  21.160  1.00  0.90           O  
ATOM   1480  CB  ALA A  97      -4.554   5.666  23.956  1.00  0.90           C  
ATOM   1481  H   ALA A  97      -2.873   3.826  23.428  1.00  0.90           H  
ATOM   1482  HA  ALA A  97      -5.650   3.864  24.270  1.00  0.90           H  
ATOM   1483 1HB  ALA A  97      -5.425   6.293  24.028  1.00  0.90           H  
ATOM   1484 2HB  ALA A  97      -4.062   5.624  24.915  1.00  0.90           H  
ATOM   1485 3HB  ALA A  97      -3.878   6.065  23.214  1.00  0.90           H  
ATOM   1486  N   CYS A  98      -7.024   4.456  22.250  1.00  0.94           N  
ATOM   1487  CA  CYS A  98      -7.797   4.656  21.033  1.00  0.94           C  
ATOM   1488  C   CYS A  98      -7.765   6.127  20.622  1.00  0.94           C  
ATOM   1489  O   CYS A  98      -8.195   6.994  21.373  1.00  0.94           O  
ATOM   1490  CB  CYS A  98      -9.245   4.220  21.266  1.00  0.94           C  
ATOM   1491  SG  CYS A  98     -10.335   4.371  19.867  1.00  0.94           S  
ATOM   1492  H   CYS A  98      -7.530   4.391  23.134  1.00  0.94           H  
ATOM   1493  HA  CYS A  98      -7.360   4.061  20.230  1.00  0.94           H  
ATOM   1494 1HB  CYS A  98      -9.268   3.183  21.607  1.00  0.94           H  
ATOM   1495 2HB  CYS A  98      -9.669   4.834  22.054  1.00  0.94           H  
ATOM   1496  HG  CYS A  98     -11.457   4.092  20.537  1.00  0.94           H  
ATOM   1497  N   HIS A  99      -7.289   6.415  19.413  1.00  1.01           N  
ATOM   1498  CA  HIS A  99      -7.220   7.790  18.908  1.00  1.01           C  
ATOM   1499  C   HIS A  99      -8.606   8.413  18.728  1.00  1.01           C  
ATOM   1500  O   HIS A  99      -8.751   9.636  18.676  1.00  1.01           O  
ATOM   1501  CB  HIS A  99      -6.405   7.867  17.620  1.00  1.01           C  
ATOM   1502  CG  HIS A  99      -6.028   9.277  17.211  1.00  1.01           C  
ATOM   1503  ND1 HIS A  99      -5.246  10.102  18.010  1.00  1.01           N  
ATOM   1504  CD2 HIS A  99      -6.298   9.990  16.092  1.00  1.01           C  
ATOM   1505  CE1 HIS A  99      -5.064  11.260  17.400  1.00  1.01           C  
ATOM   1506  NE2 HIS A  99      -5.688  11.221  16.234  1.00  1.01           N  
ATOM   1507  H   HIS A  99      -6.917   5.671  18.813  1.00  1.01           H  
ATOM   1508  HA  HIS A  99      -6.698   8.403  19.635  1.00  1.01           H  
ATOM   1509 1HB  HIS A  99      -5.483   7.301  17.747  1.00  1.01           H  
ATOM   1510 2HB  HIS A  99      -6.964   7.404  16.806  1.00  1.01           H  
ATOM   1511  HD1 HIS A  99      -4.875   9.880  18.935  1.00  1.01           H  
ATOM   1512  HD2 HIS A  99      -6.859   9.763  15.191  1.00  1.01           H  
ATOM   1513  HE1 HIS A  99      -4.473  12.047  17.874  1.00  1.01           H  
ATOM   1514  N   HIS A 100      -9.624   7.563  18.613  1.00  1.11           N  
ATOM   1515  CA  HIS A 100     -11.006   7.977  18.403  1.00  1.11           C  
ATOM   1516  C   HIS A 100     -11.946   7.346  19.457  1.00  1.11           C  
ATOM   1517  O   HIS A 100     -12.723   6.435  19.128  1.00  1.11           O  
ATOM   1518  CB  HIS A 100     -11.447   7.523  17.014  1.00  1.11           C  
ATOM   1519  CG  HIS A 100     -10.582   8.037  15.921  1.00  1.11           C  
ATOM   1520  ND1 HIS A 100     -10.616   9.343  15.491  1.00  1.11           N  
ATOM   1521  CD2 HIS A 100      -9.644   7.413  15.172  1.00  1.11           C  
ATOM   1522  CE1 HIS A 100      -9.737   9.504  14.520  1.00  1.11           C  
ATOM   1523  NE2 HIS A 100      -9.134   8.345  14.307  1.00  1.11           N  
ATOM   1524  H   HIS A 100      -9.418   6.576  18.678  1.00  1.11           H  
ATOM   1525  HA  HIS A 100     -11.088   9.060  18.462  1.00  1.11           H  
ATOM   1526 1HB  HIS A 100     -11.445   6.430  16.967  1.00  1.11           H  
ATOM   1527 2HB  HIS A 100     -12.467   7.855  16.830  1.00  1.11           H  
ATOM   1528  HD1 HIS A 100     -11.203  10.071  15.849  1.00  1.11           H  
ATOM   1529  HD2 HIS A 100      -9.272   6.387  15.158  1.00  1.11           H  
ATOM   1530  HE1 HIS A 100      -9.608  10.475  14.043  1.00  1.11           H  
ATOM   1531  N   PRO A 101     -11.882   7.782  20.731  1.00  1.26           N  
ATOM   1532  CA  PRO A 101     -12.573   7.196  21.849  1.00  1.26           C  
ATOM   1533  C   PRO A 101     -14.046   7.200  21.575  1.00  1.26           C  
ATOM   1534  O   PRO A 101     -14.566   8.147  20.982  1.00  1.26           O  
ATOM   1535  CB  PRO A 101     -12.268   8.160  22.994  1.00  1.26           C  
ATOM   1536  CG  PRO A 101     -11.024   8.840  22.590  1.00  1.26           C  
ATOM   1537  CD  PRO A 101     -11.132   8.994  21.104  1.00  1.26           C  
ATOM   1538  HA  PRO A 101     -12.193   6.182  22.044  1.00  1.26           H  
ATOM   1539 1HB  PRO A 101     -13.115   8.846  23.156  1.00  1.26           H  
ATOM   1540 2HB  PRO A 101     -12.129   7.612  23.906  1.00  1.26           H  
ATOM   1541 1HG  PRO A 101     -10.892   9.789  23.132  1.00  1.26           H  
ATOM   1542 2HG  PRO A 101     -10.188   8.205  22.846  1.00  1.26           H  
ATOM   1543 1HD  PRO A 101     -11.687   9.901  20.832  1.00  1.26           H  
ATOM   1544 2HD  PRO A 101     -10.138   9.003  20.740  1.00  1.26           H  
ATOM   1545  N   ASN A 102     -14.719   6.171  22.053  1.00  1.49           N  
ATOM   1546  CA  ASN A 102     -16.164   6.008  21.928  1.00  1.49           C  
ATOM   1547  C   ASN A 102     -16.603   5.646  20.505  1.00  1.49           C  
ATOM   1548  O   ASN A 102     -17.798   5.534  20.235  1.00  1.49           O  
ATOM   1549  CB  ASN A 102     -16.854   7.299  22.375  1.00  1.49           C  
ATOM   1550  CG  ASN A 102     -18.243   7.123  22.951  1.00  1.49           C  
ATOM   1551  OD1 ASN A 102     -18.521   6.165  23.668  1.00  1.49           O  
ATOM   1552  ND2 ASN A 102     -19.115   8.062  22.669  1.00  1.49           N  
ATOM   1553  H   ASN A 102     -14.188   5.419  22.497  1.00  1.49           H  
ATOM   1554  HA  ASN A 102     -16.470   5.191  22.587  1.00  1.49           H  
ATOM   1555 1HB  ASN A 102     -16.233   7.805  23.115  1.00  1.49           H  
ATOM   1556 2HB  ASN A 102     -16.948   7.968  21.520  1.00  1.49           H  
ATOM   1557 1HD2 ASN A 102     -20.049   8.012  23.035  1.00  1.49           H  
ATOM   1558 2HD2 ASN A 102     -18.850   8.834  22.092  1.00  1.49           H  
ATOM   1559  N   SER A 103     -15.643   5.304  19.631  1.00  1.78           N  
ATOM   1560  CA  SER A 103     -15.957   4.788  18.299  1.00  1.78           C  
ATOM   1561  C   SER A 103     -16.291   3.292  18.351  1.00  1.78           C  
ATOM   1562  O   SER A 103     -16.686   2.690  17.353  1.00  1.78           O  
ATOM   1563  CB  SER A 103     -14.823   5.066  17.336  1.00  1.78           C  
ATOM   1564  OG  SER A 103     -13.656   4.396  17.713  1.00  1.78           O  
ATOM   1565  H   SER A 103     -14.659   5.469  19.856  1.00  1.78           H  
ATOM   1566  HA  SER A 103     -16.838   5.315  17.932  1.00  1.78           H  
ATOM   1567 1HB  SER A 103     -15.115   4.746  16.337  1.00  1.78           H  
ATOM   1568 2HB  SER A 103     -14.630   6.138  17.295  1.00  1.78           H  
ATOM   1569  HG  SER A 103     -13.273   4.932  18.441  1.00  1.78           H  
ATOM   1570  N   ALA A 104     -16.131   2.704  19.536  1.00  2.10           N  
ATOM   1571  CA  ALA A 104     -16.395   1.295  19.822  1.00  2.10           C  
ATOM   1572  C   ALA A 104     -15.631   0.348  18.900  1.00  2.10           C  
ATOM   1573  O   ALA A 104     -14.396   0.371  18.845  1.00  2.10           O  
ATOM   1574  CB  ALA A 104     -17.891   1.031  19.737  1.00  2.10           C  
ATOM   1575  H   ALA A 104     -15.806   3.293  20.285  1.00  2.10           H  
ATOM   1576  HA  ALA A 104     -16.073   1.093  20.840  1.00  2.10           H  
ATOM   1577 1HB  ALA A 104     -18.098  -0.006  20.004  1.00  2.10           H  
ATOM   1578 2HB  ALA A 104     -18.406   1.691  20.436  1.00  2.10           H  
ATOM   1579 3HB  ALA A 104     -18.252   1.228  18.728  1.00  2.10           H  
ATOM   1580  N   GLN A 105     -16.353  -0.505  18.177  1.00  2.37           N  
ATOM   1581  CA  GLN A 105     -15.719  -1.510  17.332  1.00  2.37           C  
ATOM   1582  C   GLN A 105     -15.166  -0.938  16.039  1.00  2.37           C  
ATOM   1583  O   GLN A 105     -15.696  -1.165  14.949  1.00  2.37           O  
ATOM   1584  CB  GLN A 105     -16.711  -2.628  17.009  1.00  2.37           C  
ATOM   1585  CG  GLN A 105     -17.215  -3.409  18.222  1.00  2.37           C  
ATOM   1586  CD  GLN A 105     -16.119  -4.253  18.875  1.00  2.37           C  
ATOM   1587  OE1 GLN A 105     -15.587  -5.190  18.262  1.00  2.37           O  
ATOM   1588  NE2 GLN A 105     -15.783  -3.930  20.123  1.00  2.37           N  
ATOM   1589  H   GLN A 105     -17.358  -0.470  18.215  1.00  2.37           H  
ATOM   1590  HA  GLN A 105     -14.884  -1.939  17.885  1.00  2.37           H  
ATOM   1591 1HB  GLN A 105     -17.577  -2.203  16.500  1.00  2.37           H  
ATOM   1592 2HB  GLN A 105     -16.246  -3.336  16.323  1.00  2.37           H  
ATOM   1593 1HG  GLN A 105     -17.590  -2.704  18.963  1.00  2.37           H  
ATOM   1594 2HG  GLN A 105     -18.016  -4.077  17.904  1.00  2.37           H  
ATOM   1595 1HE2 GLN A 105     -15.072  -4.447  20.604  1.00  2.37           H  
ATOM   1596 2HE2 GLN A 105     -16.239  -3.171  20.589  1.00  2.37           H  
ATOM   1597  N   HIS A 106     -14.061  -0.224  16.171  1.00  2.48           N  
ATOM   1598  CA  HIS A 106     -13.427   0.413  15.035  1.00  2.48           C  
ATOM   1599  C   HIS A 106     -12.494  -0.582  14.376  1.00  2.48           C  
ATOM   1600  O   HIS A 106     -11.456  -0.954  14.926  1.00  2.48           O  
ATOM   1601  CB  HIS A 106     -12.640   1.665  15.457  1.00  2.48           C  
ATOM   1602  CG  HIS A 106     -12.090   2.485  14.289  1.00  2.48           C  
ATOM   1603  ND1 HIS A 106     -11.176   3.519  14.454  1.00  2.48           N  
ATOM   1604  CD2 HIS A 106     -12.347   2.424  12.960  1.00  2.48           C  
ATOM   1605  CE1 HIS A 106     -10.902   4.051  13.268  1.00  2.48           C  
ATOM   1606  NE2 HIS A 106     -11.602   3.405  12.356  1.00  2.48           N  
ATOM   1607  H   HIS A 106     -13.714  -0.079  17.118  1.00  2.48           H  
ATOM   1608  HA  HIS A 106     -14.181   0.711  14.306  1.00  2.48           H  
ATOM   1609 1HB  HIS A 106     -13.290   2.311  16.054  1.00  2.48           H  
ATOM   1610 2HB  HIS A 106     -11.804   1.372  16.094  1.00  2.48           H  
ATOM   1611  HD2 HIS A 106     -13.023   1.734  12.460  1.00  2.48           H  
ATOM   1612  HE1 HIS A 106     -10.221   4.882  13.072  1.00  2.48           H  
ATOM   1613  HE2 HIS A 106     -11.602   3.596  11.357  1.00  2.48           H  
ATOM   1614  N   SER A 107     -12.863  -1.031  13.187  1.00  2.39           N  
ATOM   1615  CA  SER A 107     -12.085  -2.038  12.483  1.00  2.39           C  
ATOM   1616  C   SER A 107     -10.872  -1.399  11.833  1.00  2.39           C  
ATOM   1617  O   SER A 107     -10.847  -1.171  10.627  1.00  2.39           O  
ATOM   1618  CB  SER A 107     -12.933  -2.722  11.437  1.00  2.39           C  
ATOM   1619  OG  SER A 107     -14.018  -3.392  12.024  1.00  2.39           O  
ATOM   1620  H   SER A 107     -13.722  -0.689  12.780  1.00  2.39           H  
ATOM   1621  HA  SER A 107     -11.739  -2.781  13.203  1.00  2.39           H  
ATOM   1622 1HB  SER A 107     -13.295  -1.988  10.719  1.00  2.39           H  
ATOM   1623 2HB  SER A 107     -12.315  -3.438  10.894  1.00  2.39           H  
ATOM   1624  HG  SER A 107     -14.563  -2.712  12.440  1.00  2.39           H  
ATOM   1625  N   VAL A 108      -9.889  -1.071  12.655  1.00  2.13           N  
ATOM   1626  CA  VAL A 108      -8.709  -0.371  12.188  1.00  2.13           C  
ATOM   1627  C   VAL A 108      -7.476  -1.268  12.317  1.00  2.13           C  
ATOM   1628  O   VAL A 108      -7.332  -1.940  13.332  1.00  2.13           O  
ATOM   1629  CB  VAL A 108      -8.496   0.878  13.087  1.00  2.13           C  
ATOM   1630  CG1 VAL A 108      -8.314   0.456  14.532  1.00  2.13           C  
ATOM   1631  CG2 VAL A 108      -7.306   1.646  12.669  1.00  2.13           C  
ATOM   1632  H   VAL A 108     -10.026  -1.274  13.646  1.00  2.13           H  
ATOM   1633  HA  VAL A 108      -8.895  -0.061  11.170  1.00  2.13           H  
ATOM   1634  HB  VAL A 108      -9.377   1.504  13.023  1.00  2.13           H  
ATOM   1635 1HG1 VAL A 108      -8.183   1.341  15.163  1.00  2.13           H  
ATOM   1636 2HG1 VAL A 108      -9.178  -0.094  14.869  1.00  2.13           H  
ATOM   1637 3HG1 VAL A 108      -7.430  -0.173  14.608  1.00  2.13           H  
ATOM   1638 1HG2 VAL A 108      -7.193   2.517  13.306  1.00  2.13           H  
ATOM   1639 2HG2 VAL A 108      -6.427   1.035  12.746  1.00  2.13           H  
ATOM   1640 3HG2 VAL A 108      -7.441   1.949  11.678  1.00  2.13           H  
ATOM   1641  N   PRO A 109      -6.611  -1.382  11.293  1.00  1.84           N  
ATOM   1642  CA  PRO A 109      -5.346  -2.063  11.397  1.00  1.84           C  
ATOM   1643  C   PRO A 109      -4.384  -1.337  12.295  1.00  1.84           C  
ATOM   1644  O   PRO A 109      -4.354  -0.102  12.334  1.00  1.84           O  
ATOM   1645  CB  PRO A 109      -4.833  -2.113   9.951  1.00  1.84           C  
ATOM   1646  CG  PRO A 109      -5.576  -1.081   9.210  1.00  1.84           C  
ATOM   1647  CD  PRO A 109      -6.942  -0.951   9.931  1.00  1.84           C  
ATOM   1648  HA  PRO A 109      -5.534  -3.072  11.774  1.00  1.84           H  
ATOM   1649 1HB  PRO A 109      -3.755  -1.882   9.967  1.00  1.84           H  
ATOM   1650 2HB  PRO A 109      -4.898  -3.048   9.539  1.00  1.84           H  
ATOM   1651 1HG  PRO A 109      -4.971  -0.193   9.152  1.00  1.84           H  
ATOM   1652 2HG  PRO A 109      -5.718  -1.430   8.176  1.00  1.84           H  
ATOM   1653 1HD  PRO A 109      -7.266   0.072   9.881  1.00  1.84           H  
ATOM   1654 2HD  PRO A 109      -7.677  -1.625   9.490  1.00  1.84           H  
ATOM   1655  N   PHE A 110      -3.526  -2.097  12.937  1.00  1.60           N  
ATOM   1656  CA  PHE A 110      -2.488  -1.468  13.722  1.00  1.60           C  
ATOM   1657  C   PHE A 110      -1.153  -1.821  13.126  1.00  1.60           C  
ATOM   1658  O   PHE A 110      -0.925  -2.970  12.743  1.00  1.60           O  
ATOM   1659  CB  PHE A 110      -2.531  -1.977  15.153  1.00  1.60           C  
ATOM   1660  CG  PHE A 110      -3.813  -1.674  15.845  1.00  1.60           C  
ATOM   1661  CD1 PHE A 110      -4.885  -2.531  15.672  1.00  1.60           C  
ATOM   1662  CD2 PHE A 110      -3.967  -0.575  16.673  1.00  1.60           C  
ATOM   1663  CE1 PHE A 110      -6.082  -2.296  16.292  1.00  1.60           C  
ATOM   1664  CE2 PHE A 110      -5.177  -0.350  17.304  1.00  1.60           C  
ATOM   1665  CZ  PHE A 110      -6.229  -1.212  17.103  1.00  1.60           C  
ATOM   1666  H   PHE A 110      -3.635  -3.114  12.905  1.00  1.60           H  
ATOM   1667  HA  PHE A 110      -2.610  -0.386  13.706  1.00  1.60           H  
ATOM   1668 1HB  PHE A 110      -2.382  -3.055  15.161  1.00  1.60           H  
ATOM   1669 2HB  PHE A 110      -1.715  -1.526  15.722  1.00  1.60           H  
ATOM   1670  HD1 PHE A 110      -4.773  -3.404  15.019  1.00  1.60           H  
ATOM   1671  HD2 PHE A 110      -3.127   0.108  16.824  1.00  1.60           H  
ATOM   1672  HE1 PHE A 110      -6.920  -2.974  16.131  1.00  1.60           H  
ATOM   1673  HE2 PHE A 110      -5.307   0.518  17.958  1.00  1.60           H  
ATOM   1674  HZ  PHE A 110      -7.183  -1.033  17.580  1.00  1.60           H  
ATOM   1675  N   LEU A 111      -0.271  -0.847  13.076  1.00  1.45           N  
ATOM   1676  CA  LEU A 111       1.088  -1.079  12.640  1.00  1.45           C  
ATOM   1677  C   LEU A 111       1.946  -1.180  13.858  1.00  1.45           C  
ATOM   1678  O   LEU A 111       1.947  -0.272  14.681  1.00  1.45           O  
ATOM   1679  CB  LEU A 111       1.606   0.051  11.760  1.00  1.45           C  
ATOM   1680  CG  LEU A 111       3.078  -0.030  11.377  1.00  1.45           C  
ATOM   1681  CD1 LEU A 111       3.316  -1.247  10.482  1.00  1.45           C  
ATOM   1682  CD2 LEU A 111       3.484   1.287  10.720  1.00  1.45           C  
ATOM   1683  H   LEU A 111      -0.549   0.086  13.379  1.00  1.45           H  
ATOM   1684  HA  LEU A 111       1.142  -2.018  12.093  1.00  1.45           H  
ATOM   1685 1HB  LEU A 111       1.033   0.059  10.840  1.00  1.45           H  
ATOM   1686 2HB  LEU A 111       1.454   0.979  12.279  1.00  1.45           H  
ATOM   1687  HG  LEU A 111       3.677  -0.171  12.278  1.00  1.45           H  
ATOM   1688 1HD1 LEU A 111       4.377  -1.311  10.231  1.00  1.45           H  
ATOM   1689 2HD1 LEU A 111       3.021  -2.149  11.013  1.00  1.45           H  
ATOM   1690 3HD1 LEU A 111       2.729  -1.155   9.571  1.00  1.45           H  
ATOM   1691 1HD2 LEU A 111       4.546   1.252  10.460  1.00  1.45           H  
ATOM   1692 2HD2 LEU A 111       2.892   1.447   9.816  1.00  1.45           H  
ATOM   1693 3HD2 LEU A 111       3.308   2.107  11.419  1.00  1.45           H  
ATOM   1694  N   ILE A 112       2.634  -2.289  13.990  1.00  1.37           N  
ATOM   1695  CA  ILE A 112       3.516  -2.526  15.105  1.00  1.37           C  
ATOM   1696  C   ILE A 112       4.933  -2.550  14.577  1.00  1.37           C  
ATOM   1697  O   ILE A 112       5.237  -3.270  13.619  1.00  1.37           O  
ATOM   1698  CB  ILE A 112       3.146  -3.828  15.823  1.00  1.37           C  
ATOM   1699  CG1 ILE A 112       1.695  -3.709  16.369  1.00  1.37           C  
ATOM   1700  CG2 ILE A 112       4.141  -4.111  16.937  1.00  1.37           C  
ATOM   1701  CD1 ILE A 112       1.122  -5.001  16.916  1.00  1.37           C  
ATOM   1702  H   ILE A 112       2.544  -3.004  13.275  1.00  1.37           H  
ATOM   1703  HA  ILE A 112       3.431  -1.706  15.815  1.00  1.37           H  
ATOM   1704  HB  ILE A 112       3.152  -4.643  15.104  1.00  1.37           H  
ATOM   1705 1HG1 ILE A 112       1.681  -2.953  17.151  1.00  1.37           H  
ATOM   1706 2HG1 ILE A 112       1.042  -3.381  15.560  1.00  1.37           H  
ATOM   1707 1HG2 ILE A 112       3.869  -5.037  17.425  1.00  1.37           H  
ATOM   1708 2HG2 ILE A 112       5.148  -4.209  16.515  1.00  1.37           H  
ATOM   1709 3HG2 ILE A 112       4.129  -3.291  17.660  1.00  1.37           H  
ATOM   1710 1HD1 ILE A 112       0.106  -4.837  17.261  1.00  1.37           H  
ATOM   1711 2HD1 ILE A 112       1.108  -5.753  16.133  1.00  1.37           H  
ATOM   1712 3HD1 ILE A 112       1.731  -5.354  17.745  1.00  1.37           H  
ATOM   1713  N   CYS A 113       5.785  -1.734  15.169  1.00  1.37           N  
ATOM   1714  CA  CYS A 113       7.147  -1.622  14.688  1.00  1.37           C  
ATOM   1715  C   CYS A 113       8.130  -2.278  15.637  1.00  1.37           C  
ATOM   1716  O   CYS A 113       8.500  -1.709  16.669  1.00  1.37           O  
ATOM   1717  CB  CYS A 113       7.500  -0.166  14.453  1.00  1.37           C  
ATOM   1718  SG  CYS A 113       6.482   0.591  13.169  1.00  1.37           S  
ATOM   1719  H   CYS A 113       5.480  -1.178  15.964  1.00  1.37           H  
ATOM   1720  HA  CYS A 113       7.200  -2.125  13.730  1.00  1.37           H  
ATOM   1721 1HB  CYS A 113       7.373   0.397  15.374  1.00  1.37           H  
ATOM   1722 2HB  CYS A 113       8.535  -0.091  14.155  1.00  1.37           H  
ATOM   1723  N   ASP A 114       8.496  -3.509  15.270  1.00  1.41           N  
ATOM   1724  CA  ASP A 114       9.249  -4.482  16.069  1.00  1.41           C  
ATOM   1725  C   ASP A 114      10.641  -4.058  16.512  1.00  1.41           C  
ATOM   1726  O   ASP A 114      11.148  -4.545  17.519  1.00  1.41           O  
ATOM   1727  CB  ASP A 114       9.349  -5.809  15.301  1.00  1.41           C  
ATOM   1728  CG  ASP A 114       8.016  -6.616  15.283  1.00  1.41           C  
ATOM   1729  OD1 ASP A 114       7.123  -6.286  16.037  1.00  1.41           O  
ATOM   1730  OD2 ASP A 114       7.921  -7.560  14.526  1.00  1.41           O  
ATOM   1731  H   ASP A 114       8.202  -3.786  14.331  1.00  1.41           H  
ATOM   1732  HA  ASP A 114       8.670  -4.674  16.973  1.00  1.41           H  
ATOM   1733 1HB  ASP A 114       9.640  -5.601  14.268  1.00  1.41           H  
ATOM   1734 2HB  ASP A 114      10.130  -6.426  15.743  1.00  1.41           H  
ATOM   1735  N   ARG A 115      11.276  -3.166  15.773  1.00  1.47           N  
ATOM   1736  CA  ARG A 115      12.620  -2.746  16.148  1.00  1.47           C  
ATOM   1737  C   ARG A 115      12.618  -1.569  17.126  1.00  1.47           C  
ATOM   1738  O   ARG A 115      13.676  -1.135  17.585  1.00  1.47           O  
ATOM   1739  CB  ARG A 115      13.417  -2.389  14.913  1.00  1.47           C  
ATOM   1740  CG  ARG A 115      13.657  -3.540  13.943  1.00  1.47           C  
ATOM   1741  CD  ARG A 115      14.566  -4.566  14.511  1.00  1.47           C  
ATOM   1742  NE  ARG A 115      14.865  -5.623  13.553  1.00  1.47           N  
ATOM   1743  CZ  ARG A 115      15.608  -6.716  13.825  1.00  1.47           C  
ATOM   1744  NH1 ARG A 115      16.119  -6.883  15.025  1.00  1.47           N  
ATOM   1745  NH2 ARG A 115      15.825  -7.620  12.884  1.00  1.47           N  
ATOM   1746  H   ARG A 115      10.833  -2.782  14.950  1.00  1.47           H  
ATOM   1747  HA  ARG A 115      13.117  -3.587  16.634  1.00  1.47           H  
ATOM   1748 1HB  ARG A 115      12.873  -1.640  14.373  1.00  1.47           H  
ATOM   1749 2HB  ARG A 115      14.379  -1.962  15.197  1.00  1.47           H  
ATOM   1750 1HG  ARG A 115      12.706  -4.014  13.691  1.00  1.47           H  
ATOM   1751 2HG  ARG A 115      14.119  -3.155  13.040  1.00  1.47           H  
ATOM   1752 1HD  ARG A 115      15.505  -4.098  14.806  1.00  1.47           H  
ATOM   1753 2HD  ARG A 115      14.097  -5.021  15.385  1.00  1.47           H  
ATOM   1754  HE  ARG A 115      14.490  -5.530  12.618  1.00  1.47           H  
ATOM   1755 1HH1 ARG A 115      15.954  -6.192  15.745  1.00  1.47           H  
ATOM   1756 2HH1 ARG A 115      16.677  -7.700  15.229  1.00  1.47           H  
ATOM   1757 1HH2 ARG A 115      15.433  -7.494  11.961  1.00  1.47           H  
ATOM   1758 2HH2 ARG A 115      16.382  -8.437  13.088  1.00  1.47           H  
ATOM   1759  N   CYS A 116      11.429  -1.038  17.423  1.00  1.53           N  
ATOM   1760  CA  CYS A 116      11.280   0.083  18.335  1.00  1.53           C  
ATOM   1761  C   CYS A 116      10.282  -0.268  19.428  1.00  1.53           C  
ATOM   1762  O   CYS A 116      10.301   0.304  20.522  1.00  1.53           O  
ATOM   1763  CB  CYS A 116      10.808   1.332  17.592  1.00  1.53           C  
ATOM   1764  SG  CYS A 116      11.917   1.854  16.252  1.00  1.53           S  
ATOM   1765  H   CYS A 116      10.586  -1.443  17.032  1.00  1.53           H  
ATOM   1766  HA  CYS A 116      12.243   0.295  18.797  1.00  1.53           H  
ATOM   1767 1HB  CYS A 116       9.819   1.148  17.165  1.00  1.53           H  
ATOM   1768 2HB  CYS A 116      10.713   2.160  18.293  1.00  1.53           H  
ATOM   1769  N   HIS A 117       9.397  -1.203  19.068  1.00  1.57           N  
ATOM   1770  CA  HIS A 117       8.217  -1.634  19.816  1.00  1.57           C  
ATOM   1771  C   HIS A 117       7.196  -0.516  19.931  1.00  1.57           C  
ATOM   1772  O   HIS A 117       6.610  -0.311  20.985  1.00  1.57           O  
ATOM   1773  CB  HIS A 117       8.596  -2.146  21.208  1.00  1.57           C  
ATOM   1774  CG  HIS A 117       9.559  -3.297  21.158  1.00  1.57           C  
ATOM   1775  ND1 HIS A 117       9.189  -4.561  20.743  1.00  1.57           N  
ATOM   1776  CD2 HIS A 117      10.880  -3.366  21.444  1.00  1.57           C  
ATOM   1777  CE1 HIS A 117      10.242  -5.359  20.783  1.00  1.57           C  
ATOM   1778  NE2 HIS A 117      11.279  -4.660  21.205  1.00  1.57           N  
ATOM   1779  H   HIS A 117       9.512  -1.613  18.149  1.00  1.57           H  
ATOM   1780  HA  HIS A 117       7.739  -2.455  19.278  1.00  1.57           H  
ATOM   1781 1HB  HIS A 117       9.028  -1.350  21.807  1.00  1.57           H  
ATOM   1782 2HB  HIS A 117       7.697  -2.479  21.723  1.00  1.57           H  
ATOM   1783  HD2 HIS A 117      11.508  -2.547  21.794  1.00  1.57           H  
ATOM   1784  HE1 HIS A 117      10.254  -6.414  20.510  1.00  1.57           H  
ATOM   1785  HE2 HIS A 117      12.217  -5.012  21.329  1.00  1.57           H  
ATOM   1786  N   SER A 118       7.005   0.218  18.835  1.00  1.60           N  
ATOM   1787  CA  SER A 118       6.024   1.307  18.794  1.00  1.60           C  
ATOM   1788  C   SER A 118       4.773   0.864  18.053  1.00  1.60           C  
ATOM   1789  O   SER A 118       4.766  -0.202  17.430  1.00  1.60           O  
ATOM   1790  CB  SER A 118       6.611   2.550  18.149  1.00  1.60           C  
ATOM   1791  OG  SER A 118       6.779   2.383  16.783  1.00  1.60           O  
ATOM   1792  H   SER A 118       7.538  -0.045  18.006  1.00  1.60           H  
ATOM   1793  HA  SER A 118       5.731   1.551  19.811  1.00  1.60           H  
ATOM   1794 1HB  SER A 118       5.959   3.405  18.342  1.00  1.60           H  
ATOM   1795 2HB  SER A 118       7.574   2.765  18.610  1.00  1.60           H  
ATOM   1796  HG  SER A 118       5.884   2.360  16.415  1.00  1.60           H  
ATOM   1797  N   ALA A 119       3.704   1.667  18.092  1.00  1.64           N  
ATOM   1798  CA  ALA A 119       2.522   1.289  17.317  1.00  1.64           C  
ATOM   1799  C   ALA A 119       1.737   2.499  16.827  1.00  1.64           C  
ATOM   1800  O   ALA A 119       1.692   3.538  17.483  1.00  1.64           O  
ATOM   1801  CB  ALA A 119       1.594   0.383  18.120  1.00  1.64           C  
ATOM   1802  H   ALA A 119       3.718   2.530  18.622  1.00  1.64           H  
ATOM   1803  HA  ALA A 119       2.879   0.757  16.451  1.00  1.64           H  
ATOM   1804 1HB  ALA A 119       0.749   0.089  17.493  1.00  1.64           H  
ATOM   1805 2HB  ALA A 119       2.140  -0.507  18.428  1.00  1.64           H  
ATOM   1806 3HB  ALA A 119       1.232   0.918  18.990  1.00  1.64           H  
ATOM   1807  N   VAL A 120       1.103   2.325  15.665  1.00  1.72           N  
ATOM   1808  CA  VAL A 120       0.290   3.350  15.009  1.00  1.72           C  
ATOM   1809  C   VAL A 120      -1.089   2.828  14.559  1.00  1.72           C  
ATOM   1810  O   VAL A 120      -1.192   1.728  14.013  1.00  1.72           O  
ATOM   1811  CB  VAL A 120       1.046   3.870  13.754  1.00  1.72           C  
ATOM   1812  CG1 VAL A 120       0.235   4.943  13.038  1.00  1.72           C  
ATOM   1813  CG2 VAL A 120       2.426   4.389  14.140  1.00  1.72           C  
ATOM   1814  H   VAL A 120       1.229   1.424  15.204  1.00  1.72           H  
ATOM   1815  HA  VAL A 120       0.142   4.173  15.708  1.00  1.72           H  
ATOM   1816  HB  VAL A 120       1.163   3.060  13.059  1.00  1.72           H  
ATOM   1817 1HG1 VAL A 120       0.775   5.261  12.159  1.00  1.72           H  
ATOM   1818 2HG1 VAL A 120      -0.723   4.561  12.738  1.00  1.72           H  
ATOM   1819 3HG1 VAL A 120       0.086   5.793  13.694  1.00  1.72           H  
ATOM   1820 1HG2 VAL A 120       2.944   4.733  13.243  1.00  1.72           H  
ATOM   1821 2HG2 VAL A 120       2.321   5.211  14.836  1.00  1.72           H  
ATOM   1822 3HG2 VAL A 120       3.011   3.597  14.601  1.00  1.72           H  
ATOM   1823  N   GLU A 121      -2.156   3.606  14.786  1.00  1.84           N  
ATOM   1824  CA  GLU A 121      -3.480   3.247  14.243  1.00  1.84           C  
ATOM   1825  C   GLU A 121      -3.631   3.771  12.819  1.00  1.84           C  
ATOM   1826  O   GLU A 121      -3.504   4.969  12.575  1.00  1.84           O  
ATOM   1827  CB  GLU A 121      -4.624   3.798  15.085  1.00  1.84           C  
ATOM   1828  CG  GLU A 121      -4.821   3.144  16.410  1.00  1.84           C  
ATOM   1829  CD  GLU A 121      -5.977   3.728  17.170  1.00  1.84           C  
ATOM   1830  OE1 GLU A 121      -5.886   4.865  17.545  1.00  1.84           O  
ATOM   1831  OE2 GLU A 121      -6.961   3.059  17.346  1.00  1.84           O  
ATOM   1832  H   GLU A 121      -2.035   4.478  15.287  1.00  1.84           H  
ATOM   1833  HA  GLU A 121      -3.569   2.158  14.211  1.00  1.84           H  
ATOM   1834 1HB  GLU A 121      -4.457   4.861  15.266  1.00  1.84           H  
ATOM   1835 2HB  GLU A 121      -5.550   3.710  14.527  1.00  1.84           H  
ATOM   1836 1HG  GLU A 121      -5.031   2.115  16.209  1.00  1.84           H  
ATOM   1837 2HG  GLU A 121      -3.908   3.205  17.003  1.00  1.84           H  
ATOM   1838  N   LEU A 122      -3.851   2.860  11.880  1.00  2.00           N  
ATOM   1839  CA  LEU A 122      -3.957   3.185  10.460  1.00  2.00           C  
ATOM   1840  C   LEU A 122      -5.367   2.976   9.952  1.00  2.00           C  
ATOM   1841  O   LEU A 122      -5.777   1.840   9.853  1.00  2.00           O  
ATOM   1842  CB  LEU A 122      -3.049   2.243   9.654  1.00  2.00           C  
ATOM   1843  CG  LEU A 122      -1.583   2.508   9.715  1.00  2.00           C  
ATOM   1844  CD1 LEU A 122      -1.040   2.123  11.005  1.00  2.00           C  
ATOM   1845  CD2 LEU A 122      -0.867   1.727   8.626  1.00  2.00           C  
ATOM   1846  H   LEU A 122      -3.958   1.879  12.152  1.00  2.00           H  
ATOM   1847  HA  LEU A 122      -3.667   4.224  10.306  1.00  2.00           H  
ATOM   1848 1HB  LEU A 122      -3.212   1.227  10.012  1.00  2.00           H  
ATOM   1849 2HB  LEU A 122      -3.348   2.295   8.605  1.00  2.00           H  
ATOM   1850  HG  LEU A 122      -1.442   3.552   9.606  1.00  2.00           H  
ATOM   1851 1HD1 LEU A 122       0.017   2.353  11.019  1.00  2.00           H  
ATOM   1852 2HD1 LEU A 122      -1.522   2.660  11.753  1.00  2.00           H  
ATOM   1853 3HD1 LEU A 122      -1.195   1.060  11.166  1.00  2.00           H  
ATOM   1854 1HD2 LEU A 122       0.204   1.935   8.666  1.00  2.00           H  
ATOM   1855 2HD2 LEU A 122      -1.036   0.662   8.778  1.00  2.00           H  
ATOM   1856 3HD2 LEU A 122      -1.255   2.016   7.659  1.00  2.00           H  
ATOM   1857  N   GLU A 123      -6.146   3.993   9.597  1.00  2.18           N  
ATOM   1858  CA  GLU A 123      -7.516   3.636   9.173  1.00  2.18           C  
ATOM   1859  C   GLU A 123      -7.591   3.145   7.718  1.00  2.18           C  
ATOM   1860  O   GLU A 123      -8.248   3.729   6.852  1.00  2.18           O  
ATOM   1861  CB  GLU A 123      -8.489   4.786   9.394  1.00  2.18           C  
ATOM   1862  CG  GLU A 123      -9.929   4.387   9.103  1.00  2.18           C  
ATOM   1863  CD  GLU A 123     -10.954   5.458   9.371  1.00  2.18           C  
ATOM   1864  OE1 GLU A 123     -10.604   6.513   9.826  1.00  2.18           O  
ATOM   1865  OE2 GLU A 123     -12.111   5.198   9.111  1.00  2.18           O  
ATOM   1866  H   GLU A 123      -5.828   4.952   9.644  1.00  2.18           H  
ATOM   1867  HA  GLU A 123      -7.867   2.814   9.783  1.00  2.18           H  
ATOM   1868 1HB  GLU A 123      -8.428   5.126  10.429  1.00  2.18           H  
ATOM   1869 2HB  GLU A 123      -8.224   5.623   8.749  1.00  2.18           H  
ATOM   1870 1HG  GLU A 123      -9.989   4.114   8.058  1.00  2.18           H  
ATOM   1871 2HG  GLU A 123     -10.169   3.501   9.690  1.00  2.18           H  
ATOM   1872  N   ASP A 124      -6.952   2.015   7.456  1.00  2.35           N  
ATOM   1873  CA  ASP A 124      -6.924   1.476   6.115  1.00  2.35           C  
ATOM   1874  C   ASP A 124      -8.073   0.528   5.874  1.00  2.35           C  
ATOM   1875  O   ASP A 124      -7.977  -0.700   6.016  1.00  2.35           O  
ATOM   1876  CB  ASP A 124      -5.572   0.859   5.804  1.00  2.35           C  
ATOM   1877  CG  ASP A 124      -5.434   0.355   4.378  1.00  2.35           C  
ATOM   1878  OD1 ASP A 124      -6.447   0.081   3.705  1.00  2.35           O  
ATOM   1879  OD2 ASP A 124      -4.295   0.309   3.925  1.00  2.35           O  
ATOM   1880  H   ASP A 124      -6.462   1.568   8.219  1.00  2.35           H  
ATOM   1881  HA  ASP A 124      -7.042   2.306   5.420  1.00  2.35           H  
ATOM   1882 1HB  ASP A 124      -4.796   1.598   5.992  1.00  2.35           H  
ATOM   1883 2HB  ASP A 124      -5.390   0.035   6.469  1.00  2.35           H  
ATOM   1884  N   ARG A 125      -9.146   1.149   5.426  1.00  2.47           N  
ATOM   1885  CA  ARG A 125     -10.415   0.508   5.156  1.00  2.47           C  
ATOM   1886  C   ARG A 125     -10.318  -0.488   4.004  1.00  2.47           C  
ATOM   1887  O   ARG A 125     -11.190  -1.352   3.855  1.00  2.47           O  
ATOM   1888  CB  ARG A 125     -11.456   1.557   4.795  1.00  2.47           C  
ATOM   1889  CG  ARG A 125     -11.840   2.506   5.926  1.00  2.47           C  
ATOM   1890  CD  ARG A 125     -12.851   3.516   5.482  1.00  2.47           C  
ATOM   1891  NE  ARG A 125     -13.158   4.493   6.525  1.00  2.47           N  
ATOM   1892  CZ  ARG A 125     -14.018   5.521   6.396  1.00  2.47           C  
ATOM   1893  NH1 ARG A 125     -14.688   5.702   5.277  1.00  2.47           N  
ATOM   1894  NH2 ARG A 125     -14.173   6.347   7.414  1.00  2.47           N  
ATOM   1895  H   ARG A 125      -9.069   2.167   5.367  1.00  2.47           H  
ATOM   1896  HA  ARG A 125     -10.731  -0.021   6.056  1.00  2.47           H  
ATOM   1897 1HB  ARG A 125     -11.082   2.159   3.968  1.00  2.47           H  
ATOM   1898 2HB  ARG A 125     -12.365   1.062   4.453  1.00  2.47           H  
ATOM   1899 1HG  ARG A 125     -12.248   1.944   6.766  1.00  2.47           H  
ATOM   1900 2HG  ARG A 125     -10.949   3.043   6.248  1.00  2.47           H  
ATOM   1901 1HD  ARG A 125     -12.462   4.055   4.620  1.00  2.47           H  
ATOM   1902 2HD  ARG A 125     -13.774   3.010   5.209  1.00  2.47           H  
ATOM   1903  HE  ARG A 125     -12.663   4.429   7.426  1.00  2.47           H  
ATOM   1904 1HH1 ARG A 125     -14.560   5.065   4.505  1.00  2.47           H  
ATOM   1905 2HH1 ARG A 125     -15.329   6.477   5.193  1.00  2.47           H  
ATOM   1906 1HH2 ARG A 125     -13.617   6.177   8.267  1.00  2.47           H  
ATOM   1907 2HH2 ARG A 125     -14.803   7.127   7.353  1.00  2.47           H  
ATOM   1908  N   ASP A 126      -9.305  -0.344   3.136  1.00  2.53           N  
ATOM   1909  CA  ASP A 126      -9.237  -1.229   1.986  1.00  2.53           C  
ATOM   1910  C   ASP A 126      -8.741  -2.578   2.431  1.00  2.53           C  
ATOM   1911  O   ASP A 126      -9.300  -3.603   2.043  1.00  2.53           O  
ATOM   1912  CB  ASP A 126      -8.351  -0.661   0.882  1.00  2.53           C  
ATOM   1913  CG  ASP A 126      -8.962   0.584   0.202  1.00  2.53           C  
ATOM   1914  OD1 ASP A 126     -10.127   0.856   0.418  1.00  2.53           O  
ATOM   1915  OD2 ASP A 126      -8.265   1.234  -0.541  1.00  2.53           O  
ATOM   1916  H   ASP A 126      -8.526   0.299   3.323  1.00  2.53           H  
ATOM   1917  HA  ASP A 126     -10.239  -1.351   1.578  1.00  2.53           H  
ATOM   1918 1HB  ASP A 126      -7.381  -0.385   1.312  1.00  2.53           H  
ATOM   1919 2HB  ASP A 126      -8.169  -1.427   0.129  1.00  2.53           H  
ATOM   1920  N   VAL A 127      -7.751  -2.593   3.320  1.00  2.54           N  
ATOM   1921  CA  VAL A 127      -7.264  -3.885   3.787  1.00  2.54           C  
ATOM   1922  C   VAL A 127      -8.367  -4.598   4.534  1.00  2.54           C  
ATOM   1923  O   VAL A 127      -8.587  -5.795   4.349  1.00  2.54           O  
ATOM   1924  CB  VAL A 127      -6.048  -3.771   4.700  1.00  2.54           C  
ATOM   1925  CG1 VAL A 127      -5.739  -5.156   5.282  1.00  2.54           C  
ATOM   1926  CG2 VAL A 127      -4.880  -3.255   3.901  1.00  2.54           C  
ATOM   1927  H   VAL A 127      -7.316  -1.705   3.617  1.00  2.54           H  
ATOM   1928  HA  VAL A 127      -6.982  -4.483   2.920  1.00  2.54           H  
ATOM   1929  HB  VAL A 127      -6.269  -3.083   5.524  1.00  2.54           H  
ATOM   1930 1HG1 VAL A 127      -4.870  -5.094   5.935  1.00  2.54           H  
ATOM   1931 2HG1 VAL A 127      -6.600  -5.515   5.846  1.00  2.54           H  
ATOM   1932 3HG1 VAL A 127      -5.529  -5.850   4.470  1.00  2.54           H  
ATOM   1933 1HG2 VAL A 127      -4.006  -3.165   4.542  1.00  2.54           H  
ATOM   1934 2HG2 VAL A 127      -4.668  -3.946   3.084  1.00  2.54           H  
ATOM   1935 3HG2 VAL A 127      -5.129  -2.279   3.488  1.00  2.54           H  
ATOM   1936  N   VAL A 128      -9.081  -3.858   5.372  1.00  2.52           N  
ATOM   1937  CA  VAL A 128     -10.154  -4.464   6.134  1.00  2.52           C  
ATOM   1938  C   VAL A 128     -11.244  -5.007   5.214  1.00  2.52           C  
ATOM   1939  O   VAL A 128     -11.716  -6.132   5.404  1.00  2.52           O  
ATOM   1940  CB  VAL A 128     -10.728  -3.446   7.102  1.00  2.52           C  
ATOM   1941  CG1 VAL A 128     -11.965  -4.000   7.780  1.00  2.52           C  
ATOM   1942  CG2 VAL A 128      -9.657  -3.098   8.095  1.00  2.52           C  
ATOM   1943  H   VAL A 128      -8.854  -2.865   5.490  1.00  2.52           H  
ATOM   1944  HA  VAL A 128      -9.738  -5.289   6.708  1.00  2.52           H  
ATOM   1945  HB  VAL A 128     -11.024  -2.552   6.552  1.00  2.52           H  
ATOM   1946 1HG1 VAL A 128     -12.362  -3.251   8.461  1.00  2.52           H  
ATOM   1947 2HG1 VAL A 128     -12.717  -4.241   7.029  1.00  2.52           H  
ATOM   1948 3HG1 VAL A 128     -11.704  -4.903   8.339  1.00  2.52           H  
ATOM   1949 1HG2 VAL A 128     -10.032  -2.364   8.773  1.00  2.52           H  
ATOM   1950 2HG2 VAL A 128      -9.366  -3.989   8.645  1.00  2.52           H  
ATOM   1951 3HG2 VAL A 128      -8.792  -2.693   7.563  1.00  2.52           H  
ATOM   1952  N   SER A 129     -11.622  -4.232   4.192  1.00  2.50           N  
ATOM   1953  CA  SER A 129     -12.629  -4.681   3.244  1.00  2.50           C  
ATOM   1954  C   SER A 129     -12.168  -5.957   2.541  1.00  2.50           C  
ATOM   1955  O   SER A 129     -12.962  -6.879   2.334  1.00  2.50           O  
ATOM   1956  CB  SER A 129     -12.895  -3.600   2.217  1.00  2.50           C  
ATOM   1957  OG  SER A 129     -13.460  -2.464   2.816  1.00  2.50           O  
ATOM   1958  H   SER A 129     -11.227  -3.300   4.070  1.00  2.50           H  
ATOM   1959  HA  SER A 129     -13.550  -4.895   3.788  1.00  2.50           H  
ATOM   1960 1HB  SER A 129     -11.961  -3.328   1.725  1.00  2.50           H  
ATOM   1961 2HB  SER A 129     -13.567  -3.985   1.455  1.00  2.50           H  
ATOM   1962  HG  SER A 129     -12.717  -2.026   3.292  1.00  2.50           H  
ATOM   1963  N   GLN A 130     -10.879  -6.026   2.196  1.00  2.48           N  
ATOM   1964  CA  GLN A 130     -10.315  -7.207   1.558  1.00  2.48           C  
ATOM   1965  C   GLN A 130     -10.386  -8.416   2.489  1.00  2.48           C  
ATOM   1966  O   GLN A 130     -10.686  -9.530   2.044  1.00  2.48           O  
ATOM   1967  CB  GLN A 130      -8.870  -6.939   1.129  1.00  2.48           C  
ATOM   1968  CG  GLN A 130      -8.736  -5.957  -0.033  1.00  2.48           C  
ATOM   1969  CD  GLN A 130      -7.292  -5.546  -0.297  1.00  2.48           C  
ATOM   1970  OE1 GLN A 130      -6.393  -5.772   0.522  1.00  2.48           O  
ATOM   1971  NE2 GLN A 130      -7.060  -4.930  -1.453  1.00  2.48           N  
ATOM   1972  H   GLN A 130     -10.272  -5.223   2.366  1.00  2.48           H  
ATOM   1973  HA  GLN A 130     -10.902  -7.428   0.667  1.00  2.48           H  
ATOM   1974 1HB  GLN A 130      -8.316  -6.532   1.969  1.00  2.48           H  
ATOM   1975 2HB  GLN A 130      -8.393  -7.874   0.847  1.00  2.48           H  
ATOM   1976 1HG  GLN A 130      -9.110  -6.446  -0.930  1.00  2.48           H  
ATOM   1977 2HG  GLN A 130      -9.323  -5.073   0.164  1.00  2.48           H  
ATOM   1978 1HE2 GLN A 130      -6.133  -4.634  -1.685  1.00  2.48           H  
ATOM   1979 2HE2 GLN A 130      -7.812  -4.762  -2.089  1.00  2.48           H  
ATOM   1980  N   LEU A 131     -10.163  -8.211   3.797  1.00  2.50           N  
ATOM   1981  CA  LEU A 131     -10.245  -9.339   4.718  1.00  2.50           C  
ATOM   1982  C   LEU A 131     -11.660  -9.896   4.716  1.00  2.50           C  
ATOM   1983  O   LEU A 131     -11.861 -11.116   4.684  1.00  2.50           O  
ATOM   1984  CB  LEU A 131      -9.971  -8.918   6.166  1.00  2.50           C  
ATOM   1985  CG  LEU A 131      -8.599  -8.459   6.555  1.00  2.50           C  
ATOM   1986  CD1 LEU A 131      -8.692  -7.991   7.985  1.00  2.50           C  
ATOM   1987  CD2 LEU A 131      -7.598  -9.568   6.393  1.00  2.50           C  
ATOM   1988  H   LEU A 131      -9.895  -7.283   4.131  1.00  2.50           H  
ATOM   1989  HA  LEU A 131      -9.548 -10.113   4.401  1.00  2.50           H  
ATOM   1990 1HB  LEU A 131     -10.648  -8.108   6.413  1.00  2.50           H  
ATOM   1991 2HB  LEU A 131     -10.226  -9.754   6.813  1.00  2.50           H  
ATOM   1992  HG  LEU A 131      -8.299  -7.621   5.942  1.00  2.50           H  
ATOM   1993 1HD1 LEU A 131      -7.754  -7.656   8.301  1.00  2.50           H  
ATOM   1994 2HD1 LEU A 131      -9.417  -7.183   8.061  1.00  2.50           H  
ATOM   1995 3HD1 LEU A 131      -9.008  -8.815   8.619  1.00  2.50           H  
ATOM   1996 1HD2 LEU A 131      -6.612  -9.213   6.695  1.00  2.50           H  
ATOM   1997 2HD2 LEU A 131      -7.888 -10.414   7.016  1.00  2.50           H  
ATOM   1998 3HD2 LEU A 131      -7.569  -9.878   5.347  1.00  2.50           H  
ATOM   1999  N   GLU A 132     -12.641  -8.988   4.712  1.00  2.61           N  
ATOM   2000  CA  GLU A 132     -14.042  -9.379   4.705  1.00  2.61           C  
ATOM   2001  C   GLU A 132     -14.385 -10.118   3.422  1.00  2.61           C  
ATOM   2002  O   GLU A 132     -15.039 -11.164   3.450  1.00  2.61           O  
ATOM   2003  CB  GLU A 132     -14.951  -8.159   4.882  1.00  2.61           C  
ATOM   2004  CG  GLU A 132     -16.433  -8.499   4.912  1.00  2.61           C  
ATOM   2005  CD  GLU A 132     -17.344  -7.302   5.162  1.00  2.61           C  
ATOM   2006  OE1 GLU A 132     -16.980  -6.436   5.919  1.00  2.61           O  
ATOM   2007  OE2 GLU A 132     -18.418  -7.271   4.579  1.00  2.61           O  
ATOM   2008  H   GLU A 132     -12.391  -7.996   4.747  1.00  2.61           H  
ATOM   2009  HA  GLU A 132     -14.212 -10.055   5.542  1.00  2.61           H  
ATOM   2010 1HB  GLU A 132     -14.694  -7.646   5.808  1.00  2.61           H  
ATOM   2011 2HB  GLU A 132     -14.785  -7.460   4.066  1.00  2.61           H  
ATOM   2012 1HG  GLU A 132     -16.687  -8.937   3.948  1.00  2.61           H  
ATOM   2013 2HG  GLU A 132     -16.605  -9.253   5.681  1.00  2.61           H  
ATOM   2014  N   ALA A 133     -13.932  -9.585   2.287  1.00  2.95           N  
ATOM   2015  CA  ALA A 133     -14.214 -10.206   1.004  1.00  2.95           C  
ATOM   2016  C   ALA A 133     -13.658 -11.622   0.950  1.00  2.95           C  
ATOM   2017  O   ALA A 133     -14.315 -12.534   0.437  1.00  2.95           O  
ATOM   2018  CB  ALA A 133     -13.616  -9.374  -0.111  1.00  2.95           C  
ATOM   2019  H   ALA A 133     -13.404  -8.712   2.318  1.00  2.95           H  
ATOM   2020  HA  ALA A 133     -15.294 -10.258   0.883  1.00  2.95           H  
ATOM   2021 1HB  ALA A 133     -13.846  -9.829  -1.071  1.00  2.95           H  
ATOM   2022 2HB  ALA A 133     -14.030  -8.367  -0.072  1.00  2.95           H  
ATOM   2023 3HB  ALA A 133     -12.536  -9.326   0.020  1.00  2.95           H  
ATOM   2024  N   ARG A 134     -12.466 -11.818   1.517  1.00  3.65           N  
ATOM   2025  CA  ARG A 134     -11.854 -13.133   1.526  1.00  3.65           C  
ATOM   2026  C   ARG A 134     -12.633 -14.061   2.437  1.00  3.65           C  
ATOM   2027  O   ARG A 134     -12.909 -15.209   2.082  1.00  3.65           O  
ATOM   2028  CB  ARG A 134     -10.415 -13.056   1.998  1.00  3.65           C  
ATOM   2029  CG  ARG A 134      -9.672 -14.388   2.016  1.00  3.65           C  
ATOM   2030  CD  ARG A 134      -9.541 -14.977   0.649  1.00  3.65           C  
ATOM   2031  NE  ARG A 134      -8.755 -16.203   0.661  1.00  3.65           N  
ATOM   2032  CZ  ARG A 134      -8.664 -17.072  -0.365  1.00  3.65           C  
ATOM   2033  NH1 ARG A 134      -9.308 -16.842  -1.487  1.00  3.65           N  
ATOM   2034  NH2 ARG A 134      -7.924 -18.160  -0.240  1.00  3.65           N  
ATOM   2035  H   ARG A 134     -11.956 -11.027   1.915  1.00  3.65           H  
ATOM   2036  HA  ARG A 134     -11.871 -13.532   0.514  1.00  3.65           H  
ATOM   2037 1HB  ARG A 134      -9.864 -12.366   1.363  1.00  3.65           H  
ATOM   2038 2HB  ARG A 134     -10.393 -12.647   3.011  1.00  3.65           H  
ATOM   2039 1HG  ARG A 134      -8.674 -14.239   2.427  1.00  3.65           H  
ATOM   2040 2HG  ARG A 134     -10.221 -15.092   2.642  1.00  3.65           H  
ATOM   2041 1HD  ARG A 134     -10.533 -15.213   0.262  1.00  3.65           H  
ATOM   2042 2HD  ARG A 134      -9.052 -14.263  -0.012  1.00  3.65           H  
ATOM   2043  HE  ARG A 134      -8.241 -16.419   1.504  1.00  3.65           H  
ATOM   2044 1HH1 ARG A 134      -9.867 -16.007  -1.586  1.00  3.65           H  
ATOM   2045 2HH1 ARG A 134      -9.237 -17.495  -2.255  1.00  3.65           H  
ATOM   2046 1HH2 ARG A 134      -7.427 -18.337   0.622  1.00  3.65           H  
ATOM   2047 2HH2 ARG A 134      -7.853 -18.813  -1.006  1.00  3.65           H  
ATOM   2048  N   ALA A 135     -13.022 -13.567   3.607  1.00  4.84           N  
ATOM   2049  CA  ALA A 135     -13.757 -14.415   4.519  1.00  4.84           C  
ATOM   2050  C   ALA A 135     -15.038 -14.906   3.870  1.00  4.84           C  
ATOM   2051  O   ALA A 135     -15.341 -16.103   3.913  1.00  4.84           O  
ATOM   2052  CB  ALA A 135     -14.086 -13.649   5.785  1.00  4.84           C  
ATOM   2053  H   ALA A 135     -12.780 -12.613   3.878  1.00  4.84           H  
ATOM   2054  HA  ALA A 135     -13.138 -15.278   4.760  1.00  4.84           H  
ATOM   2055 1HB  ALA A 135     -14.625 -14.299   6.465  1.00  4.84           H  
ATOM   2056 2HB  ALA A 135     -13.166 -13.306   6.253  1.00  4.84           H  
ATOM   2057 3HB  ALA A 135     -14.707 -12.789   5.533  1.00  4.84           H  
ATOM   2058  N   LYS A 136     -15.729 -14.013   3.154  1.00  6.44           N  
ATOM   2059  CA  LYS A 136     -16.961 -14.394   2.484  1.00  6.44           C  
ATOM   2060  C   LYS A 136     -16.692 -15.386   1.360  1.00  6.44           C  
ATOM   2061  O   LYS A 136     -17.427 -16.362   1.198  1.00  6.44           O  
ATOM   2062  CB  LYS A 136     -17.686 -13.157   1.972  1.00  6.44           C  
ATOM   2063  CG  LYS A 136     -18.290 -12.314   3.092  1.00  6.44           C  
ATOM   2064  CD  LYS A 136     -18.966 -11.066   2.561  1.00  6.44           C  
ATOM   2065  CE  LYS A 136     -19.554 -10.247   3.697  1.00  6.44           C  
ATOM   2066  NZ  LYS A 136     -20.128  -8.961   3.217  1.00  6.44           N  
ATOM   2067  H   LYS A 136     -15.419 -13.039   3.126  1.00  6.44           H  
ATOM   2068  HA  LYS A 136     -17.605 -14.882   3.216  1.00  6.44           H  
ATOM   2069 1HB  LYS A 136     -16.978 -12.529   1.425  1.00  6.44           H  
ATOM   2070 2HB  LYS A 136     -18.477 -13.448   1.285  1.00  6.44           H  
ATOM   2071 1HG  LYS A 136     -19.012 -12.911   3.652  1.00  6.44           H  
ATOM   2072 2HG  LYS A 136     -17.494 -12.014   3.777  1.00  6.44           H  
ATOM   2073 1HD  LYS A 136     -18.230 -10.456   2.032  1.00  6.44           H  
ATOM   2074 2HD  LYS A 136     -19.758 -11.340   1.870  1.00  6.44           H  
ATOM   2075 1HE  LYS A 136     -20.335 -10.819   4.187  1.00  6.44           H  
ATOM   2076 2HE  LYS A 136     -18.776 -10.042   4.417  1.00  6.44           H  
ATOM   2077 1HZ  LYS A 136     -20.490  -8.441   4.010  1.00  6.44           H  
ATOM   2078 2HZ  LYS A 136     -19.401  -8.414   2.761  1.00  6.44           H  
ATOM   2079 3HZ  LYS A 136     -20.868  -9.143   2.563  1.00  6.44           H  
ATOM   2080  N   ALA A 137     -15.591 -15.195   0.625  1.00  8.02           N  
ATOM   2081  CA  ALA A 137     -15.215 -16.095  -0.464  1.00  8.02           C  
ATOM   2082  C   ALA A 137     -15.030 -17.517   0.049  1.00  8.02           C  
ATOM   2083  O   ALA A 137     -15.325 -18.492  -0.645  1.00  8.02           O  
ATOM   2084  CB  ALA A 137     -13.925 -15.628  -1.117  1.00  8.02           C  
ATOM   2085  H   ALA A 137     -15.015 -14.368   0.789  1.00  8.02           H  
ATOM   2086  HA  ALA A 137     -16.018 -16.093  -1.199  1.00  8.02           H  
ATOM   2087 1HB  ALA A 137     -13.670 -16.297  -1.936  1.00  8.02           H  
ATOM   2088 2HB  ALA A 137     -14.058 -14.615  -1.496  1.00  8.02           H  
ATOM   2089 3HB  ALA A 137     -13.129 -15.638  -0.383  1.00  8.02           H  
ATOM   2090  N   LEU A 138     -14.552 -17.621   1.284  1.00  8.90           N  
ATOM   2091  CA  LEU A 138     -14.293 -18.889   1.935  1.00  8.90           C  
ATOM   2092  C   LEU A 138     -15.497 -19.441   2.716  1.00  8.90           C  
ATOM   2093  O   LEU A 138     -15.388 -20.497   3.341  1.00  8.90           O  
ATOM   2094  CB  LEU A 138     -13.096 -18.723   2.865  1.00  8.90           C  
ATOM   2095  CG  LEU A 138     -11.788 -18.351   2.171  1.00  8.90           C  
ATOM   2096  CD1 LEU A 138     -10.726 -18.122   3.222  1.00  8.90           C  
ATOM   2097  CD2 LEU A 138     -11.406 -19.445   1.205  1.00  8.90           C  
ATOM   2098  H   LEU A 138     -14.307 -16.761   1.780  1.00  8.90           H  
ATOM   2099  HA  LEU A 138     -14.032 -19.612   1.165  1.00  8.90           H  
ATOM   2100 1HB  LEU A 138     -13.322 -17.921   3.566  1.00  8.90           H  
ATOM   2101 2HB  LEU A 138     -12.943 -19.644   3.416  1.00  8.90           H  
ATOM   2102  HG  LEU A 138     -11.917 -17.424   1.618  1.00  8.90           H  
ATOM   2103 1HD1 LEU A 138      -9.793 -17.846   2.746  1.00  8.90           H  
ATOM   2104 2HD1 LEU A 138     -11.049 -17.318   3.885  1.00  8.90           H  
ATOM   2105 3HD1 LEU A 138     -10.582 -19.034   3.797  1.00  8.90           H  
ATOM   2106 1HD2 LEU A 138     -10.483 -19.181   0.706  1.00  8.90           H  
ATOM   2107 2HD2 LEU A 138     -11.271 -20.380   1.746  1.00  8.90           H  
ATOM   2108 3HD2 LEU A 138     -12.198 -19.563   0.464  1.00  8.90           H  
ATOM   2109  N   GLY A 139     -16.642 -18.743   2.678  1.00  8.65           N  
ATOM   2110  CA  GLY A 139     -17.842 -19.179   3.391  1.00  8.65           C  
ATOM   2111  C   GLY A 139     -17.985 -18.714   4.851  1.00  8.65           C  
ATOM   2112  O   GLY A 139     -18.775 -19.293   5.600  1.00  8.65           O  
ATOM   2113  H   GLY A 139     -16.702 -17.887   2.131  1.00  8.65           H  
ATOM   2114 1HA  GLY A 139     -18.709 -18.829   2.830  1.00  8.65           H  
ATOM   2115 2HA  GLY A 139     -17.884 -20.265   3.363  1.00  8.65           H  
ATOM   2116  N   PHE A 140     -17.250 -17.677   5.261  1.00  7.45           N  
ATOM   2117  CA  PHE A 140     -17.326 -17.203   6.644  1.00  7.45           C  
ATOM   2118  C   PHE A 140     -17.806 -15.759   6.769  1.00  7.45           C  
ATOM   2119  O   PHE A 140     -17.559 -14.923   5.905  1.00  7.45           O  
ATOM   2120  CB  PHE A 140     -15.952 -17.288   7.300  1.00  7.45           C  
ATOM   2121  CG  PHE A 140     -15.406 -18.661   7.364  1.00  7.45           C  
ATOM   2122  CD1 PHE A 140     -14.693 -19.152   6.295  1.00  7.45           C  
ATOM   2123  CD2 PHE A 140     -15.594 -19.470   8.472  1.00  7.45           C  
ATOM   2124  CE1 PHE A 140     -14.173 -20.426   6.313  1.00  7.45           C  
ATOM   2125  CE2 PHE A 140     -15.075 -20.751   8.500  1.00  7.45           C  
ATOM   2126  CZ  PHE A 140     -14.363 -21.228   7.414  1.00  7.45           C  
ATOM   2127  H   PHE A 140     -16.614 -17.213   4.618  1.00  7.45           H  
ATOM   2128  HA  PHE A 140     -18.020 -17.841   7.192  1.00  7.45           H  
ATOM   2129 1HB  PHE A 140     -15.252 -16.676   6.735  1.00  7.45           H  
ATOM   2130 2HB  PHE A 140     -16.002 -16.887   8.311  1.00  7.45           H  
ATOM   2131  HD1 PHE A 140     -14.552 -18.512   5.426  1.00  7.45           H  
ATOM   2132  HD2 PHE A 140     -16.159 -19.088   9.323  1.00  7.45           H  
ATOM   2133  HE1 PHE A 140     -13.617 -20.797   5.452  1.00  7.45           H  
ATOM   2134  HE2 PHE A 140     -15.227 -21.384   9.374  1.00  7.45           H  
ATOM   2135  HZ  PHE A 140     -13.954 -22.237   7.429  1.00  7.45           H  
ATOM   2136  N   GLN A 141     -18.462 -15.456   7.884  1.00  5.92           N  
ATOM   2137  CA  GLN A 141     -18.871 -14.087   8.189  1.00  5.92           C  
ATOM   2138  C   GLN A 141     -18.288 -13.633   9.528  1.00  5.92           C  
ATOM   2139  O   GLN A 141     -18.723 -14.115  10.580  1.00  5.92           O  
ATOM   2140  CB  GLN A 141     -20.394 -13.965   8.240  1.00  5.92           C  
ATOM   2141  CG  GLN A 141     -20.890 -12.589   8.715  1.00  5.92           C  
ATOM   2142  CD  GLN A 141     -20.553 -11.424   7.793  1.00  5.92           C  
ATOM   2143  OE1 GLN A 141     -21.022 -11.337   6.648  1.00  5.92           O  
ATOM   2144  NE2 GLN A 141     -19.739 -10.501   8.307  1.00  5.92           N  
ATOM   2145  H   GLN A 141     -18.668 -16.192   8.546  1.00  5.92           H  
ATOM   2146  HA  GLN A 141     -18.543 -13.441   7.384  1.00  5.92           H  
ATOM   2147 1HB  GLN A 141     -20.806 -14.149   7.247  1.00  5.92           H  
ATOM   2148 2HB  GLN A 141     -20.801 -14.720   8.912  1.00  5.92           H  
ATOM   2149 1HG  GLN A 141     -21.971 -12.628   8.829  1.00  5.92           H  
ATOM   2150 2HG  GLN A 141     -20.423 -12.376   9.680  1.00  5.92           H  
ATOM   2151 1HE2 GLN A 141     -19.480  -9.697   7.774  1.00  5.92           H  
ATOM   2152 2HE2 GLN A 141     -19.372 -10.612   9.265  1.00  5.92           H  
ATOM   2153  N   PRO A 142     -17.270 -12.753   9.527  1.00  4.59           N  
ATOM   2154  CA  PRO A 142     -16.635 -12.222  10.713  1.00  4.59           C  
ATOM   2155  C   PRO A 142     -17.656 -11.520  11.588  1.00  4.59           C  
ATOM   2156  O   PRO A 142     -18.557 -10.838  11.089  1.00  4.59           O  
ATOM   2157  CB  PRO A 142     -15.608 -11.232  10.139  1.00  4.59           C  
ATOM   2158  CG  PRO A 142     -15.312 -11.754   8.749  1.00  4.59           C  
ATOM   2159  CD  PRO A 142     -16.627 -12.324   8.258  1.00  4.59           C  
ATOM   2160  HA  PRO A 142     -16.143 -13.037  11.261  1.00  4.59           H  
ATOM   2161 1HB  PRO A 142     -16.023 -10.215  10.138  1.00  4.59           H  
ATOM   2162 2HB  PRO A 142     -14.715 -11.209  10.786  1.00  4.59           H  
ATOM   2163 1HG  PRO A 142     -14.939 -10.937   8.107  1.00  4.59           H  
ATOM   2164 2HG  PRO A 142     -14.514 -12.509   8.791  1.00  4.59           H  
ATOM   2165 1HD  PRO A 142     -17.216 -11.554   7.744  1.00  4.59           H  
ATOM   2166 2HD  PRO A 142     -16.406 -13.183   7.613  1.00  4.59           H  
ATOM   2167  N   GLN A 143     -17.487 -11.665  12.898  1.00  3.63           N  
ATOM   2168  CA  GLN A 143     -18.356 -11.010  13.871  1.00  3.63           C  
ATOM   2169  C   GLN A 143     -17.599  -9.829  14.479  1.00  3.63           C  
ATOM   2170  O   GLN A 143     -18.173  -8.908  15.059  1.00  3.63           O  
ATOM   2171  CB  GLN A 143     -18.763 -12.014  14.946  1.00  3.63           C  
ATOM   2172  CG  GLN A 143     -19.487 -13.253  14.385  1.00  3.63           C  
ATOM   2173  CD  GLN A 143     -20.819 -12.942  13.711  1.00  3.63           C  
ATOM   2174  OE1 GLN A 143     -21.728 -12.384  14.338  1.00  3.63           O  
ATOM   2175  NE2 GLN A 143     -20.942 -13.303  12.433  1.00  3.63           N  
ATOM   2176  H   GLN A 143     -16.744 -12.261  13.231  1.00  3.63           H  
ATOM   2177  HA  GLN A 143     -19.245 -10.633  13.366  1.00  3.63           H  
ATOM   2178 1HB  GLN A 143     -17.877 -12.349  15.486  1.00  3.63           H  
ATOM   2179 2HB  GLN A 143     -19.423 -11.530  15.665  1.00  3.63           H  
ATOM   2180 1HG  GLN A 143     -18.843 -13.725  13.640  1.00  3.63           H  
ATOM   2181 2HG  GLN A 143     -19.676 -13.948  15.203  1.00  3.63           H  
ATOM   2182 1HE2 GLN A 143     -21.798 -13.124  11.952  1.00  3.63           H  
ATOM   2183 2HE2 GLN A 143     -20.164 -13.754  11.939  1.00  3.63           H  
ATOM   2184  N   ALA A 144     -16.282  -9.915  14.355  1.00  2.99           N  
ATOM   2185  CA  ALA A 144     -15.303  -8.963  14.851  1.00  2.99           C  
ATOM   2186  C   ALA A 144     -14.018  -9.243  14.095  1.00  2.99           C  
ATOM   2187  O   ALA A 144     -13.828 -10.365  13.616  1.00  2.99           O  
ATOM   2188  CB  ALA A 144     -15.105  -9.092  16.352  1.00  2.99           C  
ATOM   2189  H   ALA A 144     -15.923 -10.706  13.853  1.00  2.99           H  
ATOM   2190  HA  ALA A 144     -15.634  -7.951  14.613  1.00  2.99           H  
ATOM   2191 1HB  ALA A 144     -14.355  -8.371  16.681  1.00  2.99           H  
ATOM   2192 2HB  ALA A 144     -16.049  -8.891  16.862  1.00  2.99           H  
ATOM   2193 3HB  ALA A 144     -14.770 -10.098  16.590  1.00  2.99           H  
ATOM   2194  N   GLN A 145     -13.130  -8.264  13.991  1.00  2.52           N  
ATOM   2195  CA  GLN A 145     -11.859  -8.524  13.320  1.00  2.52           C  
ATOM   2196  C   GLN A 145     -10.664  -7.959  14.071  1.00  2.52           C  
ATOM   2197  O   GLN A 145     -10.737  -6.877  14.656  1.00  2.52           O  
ATOM   2198  CB  GLN A 145     -11.871  -7.922  11.897  1.00  2.52           C  
ATOM   2199  CG  GLN A 145     -12.911  -8.530  10.937  1.00  2.52           C  
ATOM   2200  CD  GLN A 145     -12.868  -7.937   9.527  1.00  2.52           C  
ATOM   2201  OE1 GLN A 145     -11.827  -7.936   8.872  1.00  2.52           O  
ATOM   2202  NE2 GLN A 145     -14.009  -7.438   9.066  1.00  2.52           N  
ATOM   2203  H   GLN A 145     -13.323  -7.352  14.380  1.00  2.52           H  
ATOM   2204  HA  GLN A 145     -11.719  -9.601  13.246  1.00  2.52           H  
ATOM   2205 1HB  GLN A 145     -12.066  -6.851  11.961  1.00  2.52           H  
ATOM   2206 2HB  GLN A 145     -10.883  -8.046  11.447  1.00  2.52           H  
ATOM   2207 1HG  GLN A 145     -12.728  -9.602  10.865  1.00  2.52           H  
ATOM   2208 2HG  GLN A 145     -13.907  -8.352  11.335  1.00  2.52           H  
ATOM   2209 1HE2 GLN A 145     -14.057  -7.036   8.148  1.00  2.52           H  
ATOM   2210 2HE2 GLN A 145     -14.831  -7.458   9.634  1.00  2.52           H  
ATOM   2211  N   THR A 146      -9.546  -8.673  13.975  1.00  2.14           N  
ATOM   2212  CA  THR A 146      -8.263  -8.203  14.478  1.00  2.14           C  
ATOM   2213  C   THR A 146      -7.302  -8.140  13.312  1.00  2.14           C  
ATOM   2214  O   THR A 146      -7.171  -9.102  12.556  1.00  2.14           O  
ATOM   2215  CB  THR A 146      -7.660  -9.112  15.572  1.00  2.14           C  
ATOM   2216  OG1 THR A 146      -8.543  -9.167  16.709  1.00  2.14           O  
ATOM   2217  CG2 THR A 146      -6.281  -8.561  15.993  1.00  2.14           C  
ATOM   2218  H   THR A 146      -9.583  -9.568  13.509  1.00  2.14           H  
ATOM   2219  HA  THR A 146      -8.379  -7.198  14.883  1.00  2.14           H  
ATOM   2220  HB  THR A 146      -7.531 -10.121  15.182  1.00  2.14           H  
ATOM   2221  HG1 THR A 146      -8.119  -9.688  17.443  1.00  2.14           H  
ATOM   2222 1HG2 THR A 146      -5.844  -9.188  16.745  1.00  2.14           H  
ATOM   2223 2HG2 THR A 146      -5.614  -8.539  15.136  1.00  2.14           H  
ATOM   2224 3HG2 THR A 146      -6.388  -7.553  16.390  1.00  2.14           H  
ATOM   2225  N   LEU A 147      -6.649  -7.007  13.157  1.00  1.84           N  
ATOM   2226  CA  LEU A 147      -5.701  -6.830  12.079  1.00  1.84           C  
ATOM   2227  C   LEU A 147      -4.468  -6.070  12.518  1.00  1.84           C  
ATOM   2228  O   LEU A 147      -4.540  -4.904  12.913  1.00  1.84           O  
ATOM   2229  CB  LEU A 147      -6.402  -6.132  10.921  1.00  1.84           C  
ATOM   2230  CG  LEU A 147      -5.554  -5.740   9.744  1.00  1.84           C  
ATOM   2231  CD1 LEU A 147      -4.905  -6.950   9.070  1.00  1.84           C  
ATOM   2232  CD2 LEU A 147      -6.469  -4.947   8.778  1.00  1.84           C  
ATOM   2233  H   LEU A 147      -6.809  -6.253  13.811  1.00  1.84           H  
ATOM   2234  HA  LEU A 147      -5.380  -7.815  11.739  1.00  1.84           H  
ATOM   2235 1HB  LEU A 147      -7.188  -6.791  10.554  1.00  1.84           H  
ATOM   2236 2HB  LEU A 147      -6.875  -5.224  11.299  1.00  1.84           H  
ATOM   2237  HG  LEU A 147      -4.743  -5.119  10.096  1.00  1.84           H  
ATOM   2238 1HD1 LEU A 147      -4.293  -6.610   8.236  1.00  1.84           H  
ATOM   2239 2HD1 LEU A 147      -4.273  -7.466   9.791  1.00  1.84           H  
ATOM   2240 3HD1 LEU A 147      -5.644  -7.633   8.707  1.00  1.84           H  
ATOM   2241 1HD2 LEU A 147      -5.891  -4.600   7.951  1.00  1.84           H  
ATOM   2242 2HD2 LEU A 147      -7.273  -5.551   8.420  1.00  1.84           H  
ATOM   2243 3HD2 LEU A 147      -6.892  -4.093   9.298  1.00  1.84           H  
ATOM   2244  N   GLU A 148      -3.340  -6.753  12.450  1.00  1.63           N  
ATOM   2245  CA  GLU A 148      -2.083  -6.180  12.874  1.00  1.63           C  
ATOM   2246  C   GLU A 148      -1.053  -6.426  11.779  1.00  1.63           C  
ATOM   2247  O   GLU A 148      -1.023  -7.496  11.165  1.00  1.63           O  
ATOM   2248  CB  GLU A 148      -1.675  -6.789  14.234  1.00  1.63           C  
ATOM   2249  CG  GLU A 148      -2.722  -6.500  15.373  1.00  1.63           C  
ATOM   2250  CD  GLU A 148      -2.433  -7.095  16.738  1.00  1.63           C  
ATOM   2251  OE1 GLU A 148      -1.410  -7.729  16.928  1.00  1.63           O  
ATOM   2252  OE2 GLU A 148      -3.271  -6.916  17.595  1.00  1.63           O  
ATOM   2253  H   GLU A 148      -3.359  -7.703  12.106  1.00  1.63           H  
ATOM   2254  HA  GLU A 148      -2.199  -5.105  12.995  1.00  1.63           H  
ATOM   2255 1HB  GLU A 148      -1.562  -7.867  14.136  1.00  1.63           H  
ATOM   2256 2HB  GLU A 148      -0.711  -6.380  14.541  1.00  1.63           H  
ATOM   2257 1HG  GLU A 148      -2.814  -5.419  15.484  1.00  1.63           H  
ATOM   2258 2HG  GLU A 148      -3.687  -6.873  15.055  1.00  1.63           H  
ATOM   2259  N   VAL A 149      -0.231  -5.421  11.544  1.00  1.53           N  
ATOM   2260  CA  VAL A 149       0.823  -5.422  10.543  1.00  1.53           C  
ATOM   2261  C   VAL A 149       2.150  -5.198  11.232  1.00  1.53           C  
ATOM   2262  O   VAL A 149       2.241  -4.330  12.096  1.00  1.53           O  
ATOM   2263  CB  VAL A 149       0.562  -4.302   9.519  1.00  1.53           C  
ATOM   2264  CG1 VAL A 149       1.680  -4.259   8.481  1.00  1.53           C  
ATOM   2265  CG2 VAL A 149      -0.813  -4.522   8.877  1.00  1.53           C  
ATOM   2266  H   VAL A 149      -0.362  -4.574  12.090  1.00  1.53           H  
ATOM   2267  HA  VAL A 149       0.840  -6.388  10.039  1.00  1.53           H  
ATOM   2268  HB  VAL A 149       0.564  -3.340  10.033  1.00  1.53           H  
ATOM   2269 1HG1 VAL A 149       1.488  -3.453   7.774  1.00  1.53           H  
ATOM   2270 2HG1 VAL A 149       2.635  -4.082   8.973  1.00  1.53           H  
ATOM   2271 3HG1 VAL A 149       1.717  -5.208   7.947  1.00  1.53           H  
ATOM   2272 1HG2 VAL A 149      -1.013  -3.723   8.164  1.00  1.53           H  
ATOM   2273 2HG2 VAL A 149      -0.824  -5.483   8.363  1.00  1.53           H  
ATOM   2274 3HG2 VAL A 149      -1.585  -4.514   9.648  1.00  1.53           H  
ATOM   2275  N   HIS A 150       3.175  -5.965  10.879  1.00  1.54           N  
ATOM   2276  CA  HIS A 150       4.444  -5.793  11.570  1.00  1.54           C  
ATOM   2277  C   HIS A 150       5.567  -5.402  10.631  1.00  1.54           C  
ATOM   2278  O   HIS A 150       5.629  -5.857   9.487  1.00  1.54           O  
ATOM   2279  CB  HIS A 150       4.813  -7.089  12.276  1.00  1.54           C  
ATOM   2280  CG  HIS A 150       3.782  -7.494  13.248  1.00  1.54           C  
ATOM   2281  ND1 HIS A 150       2.600  -8.085  12.852  1.00  1.54           N  
ATOM   2282  CD2 HIS A 150       3.728  -7.413  14.592  1.00  1.54           C  
ATOM   2283  CE1 HIS A 150       1.866  -8.340  13.908  1.00  1.54           C  
ATOM   2284  NE2 HIS A 150       2.526  -7.948  14.972  1.00  1.54           N  
ATOM   2285  H   HIS A 150       3.070  -6.664  10.156  1.00  1.54           H  
ATOM   2286  HA  HIS A 150       4.352  -5.017  12.319  1.00  1.54           H  
ATOM   2287 1HB  HIS A 150       4.948  -7.886  11.548  1.00  1.54           H  
ATOM   2288 2HB  HIS A 150       5.761  -6.959  12.812  1.00  1.54           H  
ATOM   2289  HD2 HIS A 150       4.501  -6.999  15.249  1.00  1.54           H  
ATOM   2290  HE1 HIS A 150       0.879  -8.803  13.905  1.00  1.54           H  
ATOM   2291  HE2 HIS A 150       2.184  -8.041  15.916  1.00  1.54           H  
ATOM   2292  N   GLY A 151       6.480  -4.588  11.148  1.00  1.64           N  
ATOM   2293  CA  GLY A 151       7.642  -4.161  10.380  1.00  1.64           C  
ATOM   2294  C   GLY A 151       8.425  -3.061  11.081  1.00  1.64           C  
ATOM   2295  O   GLY A 151       8.659  -3.099  12.292  1.00  1.64           O  
ATOM   2296  H   GLY A 151       6.316  -4.225  12.090  1.00  1.64           H  
ATOM   2297 1HA  GLY A 151       8.294  -5.018  10.210  1.00  1.64           H  
ATOM   2298 2HA  GLY A 151       7.316  -3.808   9.403  1.00  1.64           H  
ATOM   2299  N   LEU A 152       8.927  -2.122  10.291  1.00  1.79           N  
ATOM   2300  CA  LEU A 152       9.695  -1.003  10.820  1.00  1.79           C  
ATOM   2301  C   LEU A 152       9.017   0.329  10.529  1.00  1.79           C  
ATOM   2302  O   LEU A 152       8.457   0.533   9.451  1.00  1.79           O  
ATOM   2303  CB  LEU A 152      11.108  -0.971  10.221  1.00  1.79           C  
ATOM   2304  CG  LEU A 152      12.155  -1.920  10.831  1.00  1.79           C  
ATOM   2305  CD1 LEU A 152      12.007  -3.325  10.258  1.00  1.79           C  
ATOM   2306  CD2 LEU A 152      13.545  -1.355  10.536  1.00  1.79           C  
ATOM   2307  H   LEU A 152       8.737  -2.160   9.300  1.00  1.79           H  
ATOM   2308  HA  LEU A 152       9.773  -1.111  11.902  1.00  1.79           H  
ATOM   2309 1HB  LEU A 152      11.034  -1.213   9.165  1.00  1.79           H  
ATOM   2310 2HB  LEU A 152      11.491   0.049  10.301  1.00  1.79           H  
ATOM   2311  HG  LEU A 152      12.004  -1.976  11.906  1.00  1.79           H  
ATOM   2312 1HD1 LEU A 152      12.758  -3.976  10.702  1.00  1.79           H  
ATOM   2313 2HD1 LEU A 152      11.030  -3.719  10.475  1.00  1.79           H  
ATOM   2314 3HD1 LEU A 152      12.151  -3.292   9.178  1.00  1.79           H  
ATOM   2315 1HD2 LEU A 152      14.307  -1.998  10.966  1.00  1.79           H  
ATOM   2316 2HD2 LEU A 152      13.690  -1.295   9.459  1.00  1.79           H  
ATOM   2317 3HD2 LEU A 152      13.631  -0.368  10.961  1.00  1.79           H  
ATOM   2318  N   CYS A 153       9.124   1.244  11.479  1.00  1.97           N  
ATOM   2319  CA  CYS A 153       8.668   2.617  11.335  1.00  1.97           C  
ATOM   2320  C   CYS A 153       9.843   3.383  10.761  1.00  1.97           C  
ATOM   2321  O   CYS A 153      10.972   2.894  10.837  1.00  1.97           O  
ATOM   2322  CB  CYS A 153       8.218   3.231  12.677  1.00  1.97           C  
ATOM   2323  SG  CYS A 153       6.618   2.603  13.433  1.00  1.97           S  
ATOM   2324  H   CYS A 153       9.562   0.979  12.350  1.00  1.97           H  
ATOM   2325  HA  CYS A 153       7.834   2.654  10.633  1.00  1.97           H  
ATOM   2326 1HB  CYS A 153       9.004   3.073  13.417  1.00  1.97           H  
ATOM   2327 2HB  CYS A 153       8.118   4.306  12.556  1.00  1.97           H  
ATOM   2328  N   ALA A 154       9.619   4.577  10.221  1.00  2.13           N  
ATOM   2329  CA  ALA A 154      10.737   5.339   9.660  1.00  2.13           C  
ATOM   2330  C   ALA A 154      11.837   5.578  10.691  1.00  2.13           C  
ATOM   2331  O   ALA A 154      13.021   5.549  10.357  1.00  2.13           O  
ATOM   2332  CB  ALA A 154      10.249   6.670   9.129  1.00  2.13           C  
ATOM   2333  H   ALA A 154       8.679   4.946  10.173  1.00  2.13           H  
ATOM   2334  HA  ALA A 154      11.161   4.759   8.840  1.00  2.13           H  
ATOM   2335 1HB  ALA A 154      11.086   7.213   8.690  1.00  2.13           H  
ATOM   2336 2HB  ALA A 154       9.486   6.503   8.371  1.00  2.13           H  
ATOM   2337 3HB  ALA A 154       9.829   7.255   9.945  1.00  2.13           H  
ATOM   2338  N   LYS A 155      11.454   5.788  11.948  1.00  2.28           N  
ATOM   2339  CA  LYS A 155      12.438   6.015  12.998  1.00  2.28           C  
ATOM   2340  C   LYS A 155      13.298   4.774  13.208  1.00  2.28           C  
ATOM   2341  O   LYS A 155      14.507   4.865  13.452  1.00  2.28           O  
ATOM   2342  CB  LYS A 155      11.730   6.379  14.298  1.00  2.28           C  
ATOM   2343  CG  LYS A 155      11.073   7.752  14.279  1.00  2.28           C  
ATOM   2344  CD  LYS A 155      10.354   8.045  15.586  1.00  2.28           C  
ATOM   2345  CE  LYS A 155       9.681   9.409  15.551  1.00  2.28           C  
ATOM   2346  NZ  LYS A 155       8.927   9.685  16.802  1.00  2.28           N  
ATOM   2347  H   LYS A 155      10.471   5.799  12.172  1.00  2.28           H  
ATOM   2348  HA  LYS A 155      13.088   6.837  12.698  1.00  2.28           H  
ATOM   2349 1HB  LYS A 155      10.960   5.635  14.512  1.00  2.28           H  
ATOM   2350 2HB  LYS A 155      12.445   6.353  15.120  1.00  2.28           H  
ATOM   2351 1HG  LYS A 155      11.835   8.515  14.114  1.00  2.28           H  
ATOM   2352 2HG  LYS A 155      10.356   7.799  13.460  1.00  2.28           H  
ATOM   2353 1HD  LYS A 155       9.596   7.281  15.764  1.00  2.28           H  
ATOM   2354 2HD  LYS A 155      11.068   8.024  16.408  1.00  2.28           H  
ATOM   2355 1HE  LYS A 155      10.440  10.178  15.418  1.00  2.28           H  
ATOM   2356 2HE  LYS A 155       8.991   9.445  14.708  1.00  2.28           H  
ATOM   2357 1HZ  LYS A 155       8.494  10.595  16.740  1.00  2.28           H  
ATOM   2358 2HZ  LYS A 155       8.210   8.980  16.926  1.00  2.28           H  
ATOM   2359 3HZ  LYS A 155       9.559   9.665  17.589  1.00  2.28           H  
ATOM   2360  N   CYS A 156      12.670   3.607  13.101  1.00  2.42           N  
ATOM   2361  CA  CYS A 156      13.377   2.362  13.318  1.00  2.42           C  
ATOM   2362  C   CYS A 156      14.369   2.185  12.197  1.00  2.42           C  
ATOM   2363  O   CYS A 156      15.505   1.762  12.407  1.00  2.42           O  
ATOM   2364  CB  CYS A 156      12.435   1.168  13.255  1.00  2.42           C  
ATOM   2365  SG  CYS A 156      11.149   1.020  14.557  1.00  2.42           S  
ATOM   2366  H   CYS A 156      11.691   3.590  12.859  1.00  2.42           H  
ATOM   2367  HA  CYS A 156      13.914   2.398  14.264  1.00  2.42           H  
ATOM   2368 1HB  CYS A 156      11.934   1.171  12.305  1.00  2.42           H  
ATOM   2369 2HB  CYS A 156      13.035   0.276  13.279  1.00  2.42           H  
ATOM   2370  N   ALA A 157      13.928   2.515  10.983  1.00  2.57           N  
ATOM   2371  CA  ALA A 157      14.783   2.391   9.821  1.00  2.57           C  
ATOM   2372  C   ALA A 157      15.988   3.314   9.955  1.00  2.57           C  
ATOM   2373  O   ALA A 157      17.125   2.909   9.705  1.00  2.57           O  
ATOM   2374  CB  ALA A 157      13.992   2.717   8.570  1.00  2.57           C  
ATOM   2375  H   ALA A 157      12.969   2.849  10.876  1.00  2.57           H  
ATOM   2376  HA  ALA A 157      15.142   1.365   9.767  1.00  2.57           H  
ATOM   2377 1HB  ALA A 157      14.630   2.604   7.697  1.00  2.57           H  
ATOM   2378 2HB  ALA A 157      13.140   2.038   8.496  1.00  2.57           H  
ATOM   2379 3HB  ALA A 157      13.632   3.741   8.626  1.00  2.57           H  
ATOM   2380  N   ALA A 158      15.745   4.539  10.431  1.00  2.74           N  
ATOM   2381  CA  ALA A 158      16.784   5.545  10.626  1.00  2.74           C  
ATOM   2382  C   ALA A 158      17.847   5.067  11.602  1.00  2.74           C  
ATOM   2383  O   ALA A 158      19.034   5.354  11.446  1.00  2.74           O  
ATOM   2384  CB  ALA A 158      16.170   6.836  11.125  1.00  2.74           C  
ATOM   2385  H   ALA A 158      14.779   4.807  10.623  1.00  2.74           H  
ATOM   2386  HA  ALA A 158      17.263   5.722   9.662  1.00  2.74           H  
ATOM   2387 1HB  ALA A 158      16.946   7.589  11.240  1.00  2.74           H  
ATOM   2388 2HB  ALA A 158      15.424   7.182  10.410  1.00  2.74           H  
ATOM   2389 3HB  ALA A 158      15.694   6.659  12.084  1.00  2.74           H  
ATOM   2390  N   ALA A 159      17.413   4.300  12.599  1.00  2.94           N  
ATOM   2391  CA  ALA A 159      18.287   3.774  13.632  1.00  2.94           C  
ATOM   2392  C   ALA A 159      19.086   2.554  13.162  1.00  2.94           C  
ATOM   2393  O   ALA A 159      19.946   2.053  13.892  1.00  2.94           O  
ATOM   2394  CB  ALA A 159      17.458   3.397  14.846  1.00  2.94           C  
ATOM   2395  H   ALA A 159      16.410   4.123  12.678  1.00  2.94           H  
ATOM   2396  HA  ALA A 159      18.992   4.556  13.906  1.00  2.94           H  
ATOM   2397 1HB  ALA A 159      18.111   3.033  15.636  1.00  2.94           H  
ATOM   2398 2HB  ALA A 159      16.910   4.272  15.195  1.00  2.94           H  
ATOM   2399 3HB  ALA A 159      16.751   2.616  14.566  1.00  2.94           H  
ATOM   2400  N   GLY A 160      18.809   2.057  11.958  1.00  3.16           N  
ATOM   2401  CA  GLY A 160      19.498   0.889  11.440  1.00  3.16           C  
ATOM   2402  C   GLY A 160      21.001   0.987  11.672  1.00  3.16           C  
ATOM   2403  O   GLY A 160      21.796   0.670  10.785  1.00  3.16           O  
ATOM   2404  H   GLY A 160      18.111   2.498  11.362  1.00  3.16           H  
ATOM   2405 1HA  GLY A 160      19.106  -0.006  11.922  1.00  3.16           H  
ATOM   2406 2HA  GLY A 160      19.292   0.799  10.374  1.00  3.16           H  
ENDMDL

REMARK ID 79737 DOMAINID 77616 MODEL 3 2021-06-05_00000168_1_11
MODEL     3
ATOM      1  N   SER A   1       3.844  -0.158   0.754  1.00 11.75           N  
ATOM      2  CA  SER A   1       4.370   1.179   0.996  1.00 11.75           C  
ATOM      3  C   SER A   1       3.350   2.039   1.720  1.00 11.75           C  
ATOM      4  O   SER A   1       2.342   2.437   1.137  1.00 11.75           O  
ATOM      5  CB  SER A   1       4.762   1.837  -0.311  1.00 11.75           C  
ATOM      6  OG  SER A   1       5.197   3.152  -0.097  1.00 11.75           O  
ATOM      7 1H   SER A   1       4.554  -0.732   0.324  1.00 11.75           H  
ATOM      8 2H   SER A   1       3.561  -0.570   1.632  1.00 11.75           H  
ATOM      9 3H   SER A   1       3.043  -0.095   0.142  1.00 11.75           H  
ATOM     10  HA  SER A   1       5.255   1.093   1.627  1.00 11.75           H  
ATOM     11 1HB  SER A   1       5.556   1.261  -0.783  1.00 11.75           H  
ATOM     12 2HB  SER A   1       3.909   1.838  -0.988  1.00 11.75           H  
ATOM     13  HG  SER A   1       4.427   3.634   0.220  1.00 11.75           H  
ATOM     14  N   GLN A   2       3.619   2.328   2.992  1.00 11.31           N  
ATOM     15  CA  GLN A   2       2.695   3.121   3.806  1.00 11.31           C  
ATOM     16  C   GLN A   2       3.088   4.601   3.839  1.00 11.31           C  
ATOM     17  O   GLN A   2       2.236   5.491   3.778  1.00 11.31           O  
ATOM     18  CB  GLN A   2       2.671   2.577   5.237  1.00 11.31           C  
ATOM     19  CG  GLN A   2       2.237   1.120   5.343  1.00 11.31           C  
ATOM     20  CD  GLN A   2       0.830   0.873   4.846  1.00 11.31           C  
ATOM     21  OE1 GLN A   2       0.640   0.128   3.871  1.00 11.31           O  
ATOM     22  NE2 GLN A   2      -0.158   1.460   5.511  1.00 11.31           N  
ATOM     23  H   GLN A   2       4.468   1.984   3.414  1.00 11.31           H  
ATOM     24  HA  GLN A   2       1.695   3.044   3.380  1.00 11.31           H  
ATOM     25 1HB  GLN A   2       3.657   2.678   5.686  1.00 11.31           H  
ATOM     26 2HB  GLN A   2       1.977   3.173   5.842  1.00 11.31           H  
ATOM     27 1HG  GLN A   2       2.920   0.502   4.768  1.00 11.31           H  
ATOM     28 2HG  GLN A   2       2.275   0.839   6.390  1.00 11.31           H  
ATOM     29 1HE2 GLN A   2      -1.106   1.322   5.235  1.00 11.31           H  
ATOM     30 2HE2 GLN A   2       0.047   2.049   6.339  1.00 11.31           H  
ATOM     31  N   GLY A   3       4.386   4.877   3.946  1.00 10.71           N  
ATOM     32  CA  GLY A   3       4.823   6.262   4.062  1.00 10.71           C  
ATOM     33  C   GLY A   3       4.187   6.882   5.297  1.00 10.71           C  
ATOM     34  O   GLY A   3       4.292   6.332   6.389  1.00 10.71           O  
ATOM     35  H   GLY A   3       5.064   4.133   3.968  1.00 10.71           H  
ATOM     36 1HA  GLY A   3       5.911   6.302   4.141  1.00 10.71           H  
ATOM     37 2HA  GLY A   3       4.535   6.817   3.171  1.00 10.71           H  
ATOM     38  N   SER A   4       3.524   8.023   5.107  1.00 10.00           N  
ATOM     39  CA  SER A   4       2.842   8.767   6.169  1.00 10.00           C  
ATOM     40  C   SER A   4       3.710   9.129   7.379  1.00 10.00           C  
ATOM     41  O   SER A   4       3.253   9.027   8.519  1.00 10.00           O  
ATOM     42  CB  SER A   4       1.632   7.979   6.655  1.00 10.00           C  
ATOM     43  OG  SER A   4       0.709   7.765   5.613  1.00 10.00           O  
ATOM     44  H   SER A   4       3.479   8.385   4.166  1.00 10.00           H  
ATOM     45  HA  SER A   4       2.482   9.700   5.734  1.00 10.00           H  
ATOM     46 1HB  SER A   4       1.947   7.021   7.070  1.00 10.00           H  
ATOM     47 2HB  SER A   4       1.150   8.534   7.456  1.00 10.00           H  
ATOM     48  HG  SER A   4       1.092   7.072   5.044  1.00 10.00           H  
ATOM     49  N   THR A   5       4.941   9.589   7.135  1.00  9.26           N  
ATOM     50  CA  THR A   5       5.813   9.996   8.235  1.00  9.26           C  
ATOM     51  C   THR A   5       5.138  11.132   9.008  1.00  9.26           C  
ATOM     52  O   THR A   5       4.693  12.113   8.414  1.00  9.26           O  
ATOM     53  CB  THR A   5       7.195  10.444   7.725  1.00  9.26           C  
ATOM     54  OG1 THR A   5       7.804   9.390   6.965  1.00  9.26           O  
ATOM     55  CG2 THR A   5       8.087  10.766   8.894  1.00  9.26           C  
ATOM     56  H   THR A   5       5.265   9.650   6.182  1.00  9.26           H  
ATOM     57  HA  THR A   5       5.958   9.158   8.905  1.00  9.26           H  
ATOM     58  HB  THR A   5       7.084  11.326   7.093  1.00  9.26           H  
ATOM     59  HG1 THR A   5       8.647   9.694   6.616  1.00  9.26           H  
ATOM     60 1HG2 THR A   5       9.064  11.078   8.532  1.00  9.26           H  
ATOM     61 2HG2 THR A   5       7.646  11.573   9.477  1.00  9.26           H  
ATOM     62 3HG2 THR A   5       8.196   9.880   9.516  1.00  9.26           H  
ATOM     63  N   ALA A   6       5.050  10.995  10.324  1.00  8.58           N  
ATOM     64  CA  ALA A   6       4.394  11.991  11.162  1.00  8.58           C  
ATOM     65  C   ALA A   6       5.241  13.237  11.406  1.00  8.58           C  
ATOM     66  O   ALA A   6       6.466  13.148  11.507  1.00  8.58           O  
ATOM     67  CB  ALA A   6       4.057  11.389  12.500  1.00  8.58           C  
ATOM     68  H   ALA A   6       5.433  10.163  10.750  1.00  8.58           H  
ATOM     69  HA  ALA A   6       3.478  12.268  10.651  1.00  8.58           H  
ATOM     70 1HB  ALA A   6       3.532  12.092  13.136  1.00  8.58           H  
ATOM     71 2HB  ALA A   6       3.435  10.519  12.351  1.00  8.58           H  
ATOM     72 3HB  ALA A   6       4.971  11.107  12.987  1.00  8.58           H  
ATOM     73  N   PRO A   7       4.616  14.406  11.628  1.00  7.98           N  
ATOM     74  CA  PRO A   7       5.260  15.654  11.987  1.00  7.98           C  
ATOM     75  C   PRO A   7       5.658  15.671  13.458  1.00  7.98           C  
ATOM     76  O   PRO A   7       5.158  16.472  14.254  1.00  7.98           O  
ATOM     77  CB  PRO A   7       4.168  16.681  11.680  1.00  7.98           C  
ATOM     78  CG  PRO A   7       2.877  15.944  11.941  1.00  7.98           C  
ATOM     79  CD  PRO A   7       3.142  14.527  11.461  1.00  7.98           C  
ATOM     80  HA  PRO A   7       6.140  15.812  11.346  1.00  7.98           H  
ATOM     81 1HB  PRO A   7       4.291  17.556  12.332  1.00  7.98           H  
ATOM     82 2HB  PRO A   7       4.266  17.037  10.644  1.00  7.98           H  
ATOM     83 1HG  PRO A   7       2.630  15.984  13.013  1.00  7.98           H  
ATOM     84 2HG  PRO A   7       2.045  16.428  11.406  1.00  7.98           H  
ATOM     85 1HD  PRO A   7       2.590  13.836  12.100  1.00  7.98           H  
ATOM     86 2HD  PRO A   7       2.863  14.437  10.397  1.00  7.98           H  
ATOM     87  N   HIS A   8       6.572  14.778  13.832  1.00  7.39           N  
ATOM     88  CA  HIS A   8       7.009  14.685  15.227  1.00  7.39           C  
ATOM     89  C   HIS A   8       7.943  15.853  15.537  1.00  7.39           C  
ATOM     90  O   HIS A   8       9.163  15.710  15.678  1.00  7.39           O  
ATOM     91  CB  HIS A   8       7.714  13.342  15.479  1.00  7.39           C  
ATOM     92  CG  HIS A   8       8.022  13.019  16.937  1.00  7.39           C  
ATOM     93  ND1 HIS A   8       8.909  13.758  17.690  1.00  7.39           N  
ATOM     94  CD2 HIS A   8       7.588  12.017  17.749  1.00  7.39           C  
ATOM     95  CE1 HIS A   8       8.994  13.235  18.914  1.00  7.39           C  
ATOM     96  NE2 HIS A   8       8.211  12.181  18.974  1.00  7.39           N  
ATOM     97  H   HIS A   8       6.945  14.150  13.121  1.00  7.39           H  
ATOM     98  HA  HIS A   8       6.147  14.752  15.892  1.00  7.39           H  
ATOM     99 1HB  HIS A   8       7.072  12.546  15.106  1.00  7.39           H  
ATOM    100 2HB  HIS A   8       8.646  13.303  14.913  1.00  7.39           H  
ATOM    101  HD2 HIS A   8       6.887  11.233  17.491  1.00  7.39           H  
ATOM    102  HE1 HIS A   8       9.613  13.602  19.731  1.00  7.39           H  
ATOM    103  HE2 HIS A   8       8.096  11.578  19.814  1.00  7.39           H  
ATOM    104  N   HIS A   9       7.351  17.029  15.687  1.00  6.65           N  
ATOM    105  CA  HIS A   9       8.112  18.257  15.854  1.00  6.65           C  
ATOM    106  C   HIS A   9       8.593  18.510  17.272  1.00  6.65           C  
ATOM    107  O   HIS A   9       8.203  19.472  17.936  1.00  6.65           O  
ATOM    108  CB  HIS A   9       7.310  19.444  15.336  1.00  6.65           C  
ATOM    109  CG  HIS A   9       7.084  19.377  13.861  1.00  6.65           C  
ATOM    110  ND1 HIS A   9       6.106  20.104  13.223  1.00  6.65           N  
ATOM    111  CD2 HIS A   9       7.714  18.664  12.900  1.00  6.65           C  
ATOM    112  CE1 HIS A   9       6.144  19.845  11.927  1.00  6.65           C  
ATOM    113  NE2 HIS A   9       7.112  18.971  11.705  1.00  6.65           N  
ATOM    114  H   HIS A   9       6.340  17.055  15.574  1.00  6.65           H  
ATOM    115  HA  HIS A   9       9.003  18.192  15.233  1.00  6.65           H  
ATOM    116 1HB  HIS A   9       6.342  19.489  15.836  1.00  6.65           H  
ATOM    117 2HB  HIS A   9       7.839  20.370  15.559  1.00  6.65           H  
ATOM    118  HD1 HIS A   9       5.466  20.742  13.663  1.00  6.65           H  
ATOM    119  HD2 HIS A   9       8.541  17.954  12.930  1.00  6.65           H  
ATOM    120  HE1 HIS A   9       5.443  20.323  11.245  1.00  6.65           H  
ATOM    121  N   HIS A  10       9.543  17.685  17.698  1.00  5.70           N  
ATOM    122  CA  HIS A  10      10.165  17.777  19.025  1.00  5.70           C  
ATOM    123  C   HIS A  10      10.909  19.100  19.185  1.00  5.70           C  
ATOM    124  O   HIS A  10      11.130  19.597  20.290  1.00  5.70           O  
ATOM    125  CB  HIS A  10      11.138  16.612  19.214  1.00  5.70           C  
ATOM    126  CG  HIS A  10      12.272  16.620  18.227  1.00  5.70           C  
ATOM    127  ND1 HIS A  10      12.114  16.194  16.917  1.00  5.70           N  
ATOM    128  CD2 HIS A  10      13.572  16.993  18.349  1.00  5.70           C  
ATOM    129  CE1 HIS A  10      13.264  16.308  16.275  1.00  5.70           C  
ATOM    130  NE2 HIS A  10      14.166  16.797  17.114  1.00  5.70           N  
ATOM    131  H   HIS A  10       9.786  16.917  17.067  1.00  5.70           H  
ATOM    132  HA  HIS A  10       9.400  17.719  19.798  1.00  5.70           H  
ATOM    133 1HB  HIS A  10      11.556  16.640  20.219  1.00  5.70           H  
ATOM    134 2HB  HIS A  10      10.608  15.681  19.104  1.00  5.70           H  
ATOM    135  HD1 HIS A  10      11.254  15.843  16.498  1.00  5.70           H  
ATOM    136  HD2 HIS A  10      14.154  17.387  19.185  1.00  5.70           H  
ATOM    137  HE1 HIS A  10      13.342  16.024  15.227  1.00  5.70           H  
ATOM    138  N   VAL A  11      11.239  19.677  18.042  1.00  4.60           N  
ATOM    139  CA  VAL A  11      11.939  20.925  17.883  1.00  4.60           C  
ATOM    140  C   VAL A  11      11.129  22.151  18.278  1.00  4.60           C  
ATOM    141  O   VAL A  11      11.710  23.204  18.540  1.00  4.60           O  
ATOM    142  CB  VAL A  11      12.346  21.076  16.409  1.00  4.60           C  
ATOM    143  CG1 VAL A  11      13.231  19.950  16.022  1.00  4.60           C  
ATOM    144  CG2 VAL A  11      11.096  21.062  15.512  1.00  4.60           C  
ATOM    145  H   VAL A  11      10.995  19.175  17.204  1.00  4.60           H  
ATOM    146  HA  VAL A  11      12.837  20.886  18.500  1.00  4.60           H  
ATOM    147  HB  VAL A  11      12.895  22.007  16.279  1.00  4.60           H  
ATOM    148 1HG1 VAL A  11      13.528  20.054  14.979  1.00  4.60           H  
ATOM    149 2HG1 VAL A  11      14.119  19.942  16.654  1.00  4.60           H  
ATOM    150 3HG1 VAL A  11      12.681  19.033  16.151  1.00  4.60           H  
ATOM    151 1HG2 VAL A  11      11.399  21.159  14.471  1.00  4.60           H  
ATOM    152 2HG2 VAL A  11      10.568  20.127  15.647  1.00  4.60           H  
ATOM    153 3HG2 VAL A  11      10.432  21.889  15.761  1.00  4.60           H  
ATOM    154  N   ASP A  12       9.796  22.055  18.300  1.00  3.52           N  
ATOM    155  CA  ASP A  12       9.041  23.266  18.587  1.00  3.52           C  
ATOM    156  C   ASP A  12       9.210  23.754  20.019  1.00  3.52           C  
ATOM    157  O   ASP A  12       9.394  24.951  20.239  1.00  3.52           O  
ATOM    158  CB  ASP A  12       7.558  23.051  18.298  1.00  3.52           C  
ATOM    159  CG  ASP A  12       7.250  22.952  16.799  1.00  3.52           C  
ATOM    160  OD1 ASP A  12       8.111  23.270  16.007  1.00  3.52           O  
ATOM    161  OD2 ASP A  12       6.157  22.561  16.462  1.00  3.52           O  
ATOM    162  H   ASP A  12       9.322  21.169  18.119  1.00  3.52           H  
ATOM    163  HA  ASP A  12       9.404  24.050  17.923  1.00  3.52           H  
ATOM    164 1HB  ASP A  12       7.234  22.123  18.775  1.00  3.52           H  
ATOM    165 2HB  ASP A  12       6.979  23.865  18.733  1.00  3.52           H  
ATOM    166  N   ASP A  13       9.135  22.844  20.994  1.00  2.61           N  
ATOM    167  CA  ASP A  13       9.329  23.223  22.388  1.00  2.61           C  
ATOM    168  C   ASP A  13       9.405  22.039  23.351  1.00  2.61           C  
ATOM    169  O   ASP A  13       8.367  21.595  23.869  1.00  2.61           O  
ATOM    170  CB  ASP A  13       8.236  24.135  22.915  1.00  2.61           C  
ATOM    171  CG  ASP A  13       8.591  24.609  24.305  1.00  2.61           C  
ATOM    172  OD1 ASP A  13       9.677  24.299  24.758  1.00  2.61           O  
ATOM    173  OD2 ASP A  13       7.746  25.154  24.963  1.00  2.61           O  
ATOM    174  H   ASP A  13       8.982  21.875  20.749  1.00  2.61           H  
ATOM    175  HA  ASP A  13      10.277  23.759  22.451  1.00  2.61           H  
ATOM    176 1HB  ASP A  13       8.114  25.008  22.279  1.00  2.61           H  
ATOM    177 2HB  ASP A  13       7.285  23.609  22.935  1.00  2.61           H  
ATOM    178  N   ALA A  14      10.610  21.605  23.693  1.00  1.93           N  
ATOM    179  CA  ALA A  14      10.769  20.501  24.632  1.00  1.93           C  
ATOM    180  C   ALA A  14      10.121  20.825  25.981  1.00  1.93           C  
ATOM    181  O   ALA A  14       9.725  19.912  26.708  1.00  1.93           O  
ATOM    182  CB  ALA A  14      12.229  20.176  24.843  1.00  1.93           C  
ATOM    183  H   ALA A  14      11.424  22.025  23.268  1.00  1.93           H  
ATOM    184  HA  ALA A  14      10.271  19.628  24.214  1.00  1.93           H  
ATOM    185 1HB  ALA A  14      12.325  19.337  25.521  1.00  1.93           H  
ATOM    186 2HB  ALA A  14      12.698  19.913  23.892  1.00  1.93           H  
ATOM    187 3HB  ALA A  14      12.735  21.039  25.263  1.00  1.93           H  
ATOM    188  N   ASN A  15      10.055  22.108  26.355  1.00  1.47           N  
ATOM    189  CA  ASN A  15       9.482  22.475  27.639  1.00  1.47           C  
ATOM    190  C   ASN A  15       7.977  22.265  27.652  1.00  1.47           C  
ATOM    191  O   ASN A  15       7.403  21.975  28.703  1.00  1.47           O  
ATOM    192  CB  ASN A  15       9.845  23.897  28.009  1.00  1.47           C  
ATOM    193  CG  ASN A  15      11.266  24.017  28.441  1.00  1.47           C  
ATOM    194  OD1 ASN A  15      11.851  23.056  28.960  1.00  1.47           O  
ATOM    195  ND2 ASN A  15      11.846  25.171  28.233  1.00  1.47           N  
ATOM    196  H   ASN A  15      10.321  22.861  25.715  1.00  1.47           H  
ATOM    197  HA  ASN A  15       9.903  21.818  28.397  1.00  1.47           H  
ATOM    198 1HB  ASN A  15       9.670  24.559  27.166  1.00  1.47           H  
ATOM    199 2HB  ASN A  15       9.200  24.234  28.821  1.00  1.47           H  
ATOM    200 1HD2 ASN A  15      12.797  25.310  28.495  1.00  1.47           H  
ATOM    201 2HD2 ASN A  15      11.332  25.912  27.799  1.00  1.47           H  
ATOM    202  N   SER A  16       7.315  22.390  26.494  1.00  1.19           N  
ATOM    203  CA  SER A  16       5.879  22.160  26.474  1.00  1.19           C  
ATOM    204  C   SER A  16       5.650  20.690  26.730  1.00  1.19           C  
ATOM    205  O   SER A  16       4.757  20.316  27.488  1.00  1.19           O  
ATOM    206  CB  SER A  16       5.236  22.593  25.172  1.00  1.19           C  
ATOM    207  OG  SER A  16       5.247  24.005  25.025  1.00  1.19           O  
ATOM    208  H   SER A  16       7.808  22.601  25.625  1.00  1.19           H  
ATOM    209  HA  SER A  16       5.422  22.730  27.281  1.00  1.19           H  
ATOM    210 1HB  SER A  16       5.776  22.134  24.338  1.00  1.19           H  
ATOM    211 2HB  SER A  16       4.215  22.233  25.136  1.00  1.19           H  
ATOM    212  HG  SER A  16       6.189  24.305  25.021  1.00  1.19           H  
ATOM    213  N   PHE A  17       6.496  19.853  26.124  1.00  1.03           N  
ATOM    214  CA  PHE A  17       6.419  18.414  26.359  1.00  1.03           C  
ATOM    215  C   PHE A  17       6.613  18.094  27.830  1.00  1.03           C  
ATOM    216  O   PHE A  17       5.798  17.395  28.435  1.00  1.03           O  
ATOM    217  CB  PHE A  17       7.448  17.665  25.530  1.00  1.03           C  
ATOM    218  CG  PHE A  17       7.603  16.209  25.902  1.00  1.03           C  
ATOM    219  CD1 PHE A  17       6.733  15.207  25.496  1.00  1.03           C  
ATOM    220  CD2 PHE A  17       8.667  15.853  26.675  1.00  1.03           C  
ATOM    221  CE1 PHE A  17       6.973  13.882  25.884  1.00  1.03           C  
ATOM    222  CE2 PHE A  17       8.897  14.561  27.031  1.00  1.03           C  
ATOM    223  CZ  PHE A  17       8.052  13.572  26.642  1.00  1.03           C  
ATOM    224  H   PHE A  17       7.203  20.248  25.496  1.00  1.03           H  
ATOM    225  HA  PHE A  17       5.428  18.070  26.065  1.00  1.03           H  
ATOM    226 1HB  PHE A  17       7.175  17.721  24.479  1.00  1.03           H  
ATOM    227 2HB  PHE A  17       8.414  18.137  25.635  1.00  1.03           H  
ATOM    228  HD1 PHE A  17       5.867  15.449  24.875  1.00  1.03           H  
ATOM    229  HD2 PHE A  17       9.357  16.632  27.000  1.00  1.03           H  
ATOM    230  HE1 PHE A  17       6.309  13.085  25.577  1.00  1.03           H  
ATOM    231  HE2 PHE A  17       9.768  14.327  27.620  1.00  1.03           H  
ATOM    232  HZ  PHE A  17       8.240  12.537  26.930  1.00  1.03           H  
ATOM    233  N   VAL A  18       7.674  18.629  28.428  1.00  0.95           N  
ATOM    234  CA  VAL A  18       7.921  18.328  29.826  1.00  0.95           C  
ATOM    235  C   VAL A  18       6.759  18.788  30.693  1.00  0.95           C  
ATOM    236  O   VAL A  18       6.308  18.036  31.553  1.00  0.95           O  
ATOM    237  CB  VAL A  18       9.236  18.969  30.303  1.00  0.95           C  
ATOM    238  CG1 VAL A  18       9.359  18.846  31.829  1.00  0.95           C  
ATOM    239  CG2 VAL A  18      10.420  18.264  29.607  1.00  0.95           C  
ATOM    240  H   VAL A  18       8.324  19.211  27.897  1.00  0.95           H  
ATOM    241  HA  VAL A  18       8.021  17.248  29.926  1.00  0.95           H  
ATOM    242  HB  VAL A  18       9.233  20.030  30.048  1.00  0.95           H  
ATOM    243 1HG1 VAL A  18      10.287  19.309  32.160  1.00  0.95           H  
ATOM    244 2HG1 VAL A  18       8.516  19.355  32.304  1.00  0.95           H  
ATOM    245 3HG1 VAL A  18       9.356  17.815  32.122  1.00  0.95           H  
ATOM    246 1HG2 VAL A  18      11.343  18.721  29.935  1.00  0.95           H  
ATOM    247 2HG2 VAL A  18      10.424  17.215  29.869  1.00  0.95           H  
ATOM    248 3HG2 VAL A  18      10.327  18.367  28.532  1.00  0.95           H  
ATOM    249  N   ARG A  19       6.245  19.996  30.450  1.00  0.91           N  
ATOM    250  CA  ARG A  19       5.108  20.508  31.208  1.00  0.91           C  
ATOM    251  C   ARG A  19       3.857  19.654  30.994  1.00  0.91           C  
ATOM    252  O   ARG A  19       3.087  19.416  31.928  1.00  0.91           O  
ATOM    253  CB  ARG A  19       4.842  21.945  30.806  1.00  0.91           C  
ATOM    254  CG  ARG A  19       5.896  22.921  31.304  1.00  0.91           C  
ATOM    255  CD  ARG A  19       5.720  24.269  30.720  1.00  0.91           C  
ATOM    256  NE  ARG A  19       6.733  25.196  31.195  1.00  0.91           N  
ATOM    257  CZ  ARG A  19       7.021  26.380  30.619  1.00  0.91           C  
ATOM    258  NH1 ARG A  19       6.375  26.763  29.538  1.00  0.91           N  
ATOM    259  NH2 ARG A  19       7.957  27.157  31.137  1.00  0.91           N  
ATOM    260  H   ARG A  19       6.655  20.589  29.730  1.00  0.91           H  
ATOM    261  HA  ARG A  19       5.371  20.493  32.265  1.00  0.91           H  
ATOM    262 1HB  ARG A  19       4.807  22.015  29.720  1.00  0.91           H  
ATOM    263 2HB  ARG A  19       3.873  22.262  31.191  1.00  0.91           H  
ATOM    264 1HG  ARG A  19       5.818  23.002  32.391  1.00  0.91           H  
ATOM    265 2HG  ARG A  19       6.887  22.552  31.050  1.00  0.91           H  
ATOM    266 1HD  ARG A  19       5.804  24.200  29.633  1.00  0.91           H  
ATOM    267 2HD  ARG A  19       4.741  24.662  30.988  1.00  0.91           H  
ATOM    268  HE  ARG A  19       7.252  24.936  32.024  1.00  0.91           H  
ATOM    269 1HH1 ARG A  19       5.665  26.165  29.134  1.00  0.91           H  
ATOM    270 2HH1 ARG A  19       6.595  27.648  29.104  1.00  0.91           H  
ATOM    271 1HH2 ARG A  19       8.454  26.865  31.968  1.00  0.91           H  
ATOM    272 2HH2 ARG A  19       8.174  28.043  30.705  1.00  0.91           H  
ATOM    273  N   ALA A  20       3.643  19.157  29.771  1.00  0.90           N  
ATOM    274  CA  ALA A  20       2.490  18.305  29.513  1.00  0.90           C  
ATOM    275  C   ALA A  20       2.574  17.063  30.387  1.00  0.90           C  
ATOM    276  O   ALA A  20       1.570  16.614  30.949  1.00  0.90           O  
ATOM    277  CB  ALA A  20       2.435  17.916  28.045  1.00  0.90           C  
ATOM    278  H   ALA A  20       4.272  19.386  29.004  1.00  0.90           H  
ATOM    279  HA  ALA A  20       1.588  18.854  29.779  1.00  0.90           H  
ATOM    280 1HB  ALA A  20       1.565  17.287  27.865  1.00  0.90           H  
ATOM    281 2HB  ALA A  20       2.371  18.817  27.436  1.00  0.90           H  
ATOM    282 3HB  ALA A  20       3.337  17.370  27.786  1.00  0.90           H  
ATOM    283  N   VAL A  21       3.792  16.546  30.532  1.00  0.89           N  
ATOM    284  CA  VAL A  21       4.059  15.380  31.347  1.00  0.89           C  
ATOM    285  C   VAL A  21       3.933  15.696  32.827  1.00  0.89           C  
ATOM    286  O   VAL A  21       3.371  14.904  33.576  1.00  0.89           O  
ATOM    287  CB  VAL A  21       5.424  14.808  31.035  1.00  0.89           C  
ATOM    288  CG1 VAL A  21       5.730  13.708  32.016  1.00  0.89           C  
ATOM    289  CG2 VAL A  21       5.416  14.264  29.610  1.00  0.89           C  
ATOM    290  H   VAL A  21       4.568  16.972  30.019  1.00  0.89           H  
ATOM    291  HA  VAL A  21       3.325  14.617  31.093  1.00  0.89           H  
ATOM    292  HB  VAL A  21       6.159  15.582  31.129  1.00  0.89           H  
ATOM    293 1HG1 VAL A  21       6.699  13.270  31.811  1.00  0.89           H  
ATOM    294 2HG1 VAL A  21       5.714  14.106  33.014  1.00  0.89           H  
ATOM    295 3HG1 VAL A  21       4.976  12.967  31.924  1.00  0.89           H  
ATOM    296 1HG2 VAL A  21       6.369  13.856  29.364  1.00  0.89           H  
ATOM    297 2HG2 VAL A  21       4.673  13.497  29.539  1.00  0.89           H  
ATOM    298 3HG2 VAL A  21       5.181  15.061  28.912  1.00  0.89           H  
ATOM    299  N   GLU A  22       4.445  16.848  33.272  1.00  0.90           N  
ATOM    300  CA  GLU A  22       4.324  17.203  34.687  1.00  0.90           C  
ATOM    301  C   GLU A  22       2.849  17.275  35.074  1.00  0.90           C  
ATOM    302  O   GLU A  22       2.443  16.786  36.139  1.00  0.90           O  
ATOM    303  CB  GLU A  22       4.949  18.587  34.958  1.00  0.90           C  
ATOM    304  CG  GLU A  22       6.471  18.670  34.909  1.00  0.90           C  
ATOM    305  CD  GLU A  22       7.019  20.088  34.945  1.00  0.90           C  
ATOM    306  OE1 GLU A  22       6.256  21.017  34.792  1.00  0.90           O  
ATOM    307  OE2 GLU A  22       8.207  20.235  35.134  1.00  0.90           O  
ATOM    308  H   GLU A  22       4.934  17.463  32.625  1.00  0.90           H  
ATOM    309  HA  GLU A  22       4.818  16.441  35.289  1.00  0.90           H  
ATOM    310 1HB  GLU A  22       4.560  19.297  34.232  1.00  0.90           H  
ATOM    311 2HB  GLU A  22       4.634  18.931  35.941  1.00  0.90           H  
ATOM    312 1HG  GLU A  22       6.845  18.168  35.791  1.00  0.90           H  
ATOM    313 2HG  GLU A  22       6.841  18.148  34.031  1.00  0.90           H  
ATOM    314  N   ARG A  23       2.033  17.840  34.182  1.00  0.91           N  
ATOM    315  CA  ARG A  23       0.612  17.945  34.439  1.00  0.91           C  
ATOM    316  C   ARG A  23      -0.027  16.566  34.428  1.00  0.91           C  
ATOM    317  O   ARG A  23      -0.798  16.238  35.330  1.00  0.91           O  
ATOM    318  CB  ARG A  23      -0.032  18.837  33.397  1.00  0.91           C  
ATOM    319  CG  ARG A  23       0.340  20.310  33.521  1.00  0.91           C  
ATOM    320  CD  ARG A  23      -0.173  21.104  32.382  1.00  0.91           C  
ATOM    321  NE  ARG A  23       0.189  22.510  32.494  1.00  0.91           N  
ATOM    322  CZ  ARG A  23       0.019  23.425  31.520  1.00  0.91           C  
ATOM    323  NH1 ARG A  23      -0.504  23.071  30.366  1.00  0.91           N  
ATOM    324  NH2 ARG A  23       0.378  24.681  31.725  1.00  0.91           N  
ATOM    325  H   ARG A  23       2.419  18.239  33.323  1.00  0.91           H  
ATOM    326  HA  ARG A  23       0.469  18.393  35.422  1.00  0.91           H  
ATOM    327 1HB  ARG A  23       0.277  18.507  32.404  1.00  0.91           H  
ATOM    328 2HB  ARG A  23      -1.116  18.749  33.453  1.00  0.91           H  
ATOM    329 1HG  ARG A  23      -0.086  20.713  34.439  1.00  0.91           H  
ATOM    330 2HG  ARG A  23       1.426  20.410  33.554  1.00  0.91           H  
ATOM    331 1HD  ARG A  23       0.256  20.714  31.458  1.00  0.91           H  
ATOM    332 2HD  ARG A  23      -1.258  21.030  32.341  1.00  0.91           H  
ATOM    333  HE  ARG A  23       0.594  22.820  33.366  1.00  0.91           H  
ATOM    334 1HH1 ARG A  23      -0.778  22.111  30.211  1.00  0.91           H  
ATOM    335 2HH1 ARG A  23      -0.632  23.758  29.638  1.00  0.91           H  
ATOM    336 1HH2 ARG A  23       0.779  24.954  32.612  1.00  0.91           H  
ATOM    337 2HH2 ARG A  23       0.250  25.367  30.996  1.00  0.91           H  
ATOM    338  N   ALA A  24       0.340  15.728  33.451  1.00  0.93           N  
ATOM    339  CA  ALA A  24      -0.209  14.380  33.376  1.00  0.93           C  
ATOM    340  C   ALA A  24       0.154  13.581  34.616  1.00  0.93           C  
ATOM    341  O   ALA A  24      -0.671  12.843  35.162  1.00  0.93           O  
ATOM    342  CB  ALA A  24       0.319  13.676  32.144  1.00  0.93           C  
ATOM    343  H   ALA A  24       0.972  16.039  32.714  1.00  0.93           H  
ATOM    344  HA  ALA A  24      -1.295  14.457  33.316  1.00  0.93           H  
ATOM    345 1HB  ALA A  24      -0.109  12.678  32.079  1.00  0.93           H  
ATOM    346 2HB  ALA A  24       0.053  14.247  31.263  1.00  0.93           H  
ATOM    347 3HB  ALA A  24       1.399  13.610  32.215  1.00  0.93           H  
ATOM    348  N   CYS A  25       1.380  13.764  35.099  1.00  0.95           N  
ATOM    349  CA  CYS A  25       1.817  13.054  36.274  1.00  0.95           C  
ATOM    350  C   CYS A  25       0.959  13.474  37.442  1.00  0.95           C  
ATOM    351  O   CYS A  25       0.430  12.619  38.154  1.00  0.95           O  
ATOM    352  CB  CYS A  25       3.287  13.362  36.592  1.00  0.95           C  
ATOM    353  SG  CYS A  25       4.462  12.670  35.434  1.00  0.95           S  
ATOM    354  H   CYS A  25       2.028  14.378  34.619  1.00  0.95           H  
ATOM    355  HA  CYS A  25       1.700  11.986  36.104  1.00  0.95           H  
ATOM    356 1HB  CYS A  25       3.432  14.440  36.603  1.00  0.95           H  
ATOM    357 2HB  CYS A  25       3.533  12.998  37.582  1.00  0.95           H  
ATOM    358  HG  CYS A  25       4.079  13.468  34.400  1.00  0.95           H  
ATOM    359  N   SER A  26       0.702  14.782  37.564  1.00  0.97           N  
ATOM    360  CA  SER A  26      -0.108  15.272  38.664  1.00  0.97           C  
ATOM    361  C   SER A  26      -1.520  14.683  38.602  1.00  0.97           C  
ATOM    362  O   SER A  26      -2.045  14.211  39.615  1.00  0.97           O  
ATOM    363  CB  SER A  26      -0.176  16.791  38.611  1.00  0.97           C  
ATOM    364  OG  SER A  26       1.093  17.366  38.812  1.00  0.97           O  
ATOM    365  H   SER A  26       1.138  15.451  36.927  1.00  0.97           H  
ATOM    366  HA  SER A  26       0.361  14.966  39.600  1.00  0.97           H  
ATOM    367 1HB  SER A  26      -0.570  17.107  37.653  1.00  0.97           H  
ATOM    368 2HB  SER A  26      -0.861  17.146  39.376  1.00  0.97           H  
ATOM    369  HG  SER A  26       1.636  17.084  38.044  1.00  0.97           H  
ATOM    370  N   GLU A  27      -2.107  14.624  37.400  1.00  0.99           N  
ATOM    371  CA  GLU A  27      -3.459  14.080  37.231  1.00  0.99           C  
ATOM    372  C   GLU A  27      -3.533  12.610  37.643  1.00  0.99           C  
ATOM    373  O   GLU A  27      -4.545  12.150  38.177  1.00  0.99           O  
ATOM    374  CB  GLU A  27      -3.959  14.234  35.784  1.00  0.99           C  
ATOM    375  CG  GLU A  27      -4.274  15.673  35.356  1.00  0.99           C  
ATOM    376  CD  GLU A  27      -4.786  15.782  33.926  1.00  0.99           C  
ATOM    377  OE1 GLU A  27      -4.817  14.787  33.238  1.00  0.99           O  
ATOM    378  OE2 GLU A  27      -5.151  16.867  33.531  1.00  0.99           O  
ATOM    379  H   GLU A  27      -1.615  15.014  36.595  1.00  0.99           H  
ATOM    380  HA  GLU A  27      -4.132  14.640  37.879  1.00  0.99           H  
ATOM    381 1HB  GLU A  27      -3.199  13.848  35.103  1.00  0.99           H  
ATOM    382 2HB  GLU A  27      -4.856  13.634  35.643  1.00  0.99           H  
ATOM    383 1HG  GLU A  27      -5.025  16.082  36.030  1.00  0.99           H  
ATOM    384 2HG  GLU A  27      -3.373  16.272  35.459  1.00  0.99           H  
ATOM    385  N   ARG A  28      -2.445  11.880  37.412  1.00  0.98           N  
ATOM    386  CA  ARG A  28      -2.354  10.463  37.725  1.00  0.98           C  
ATOM    387  C   ARG A  28      -1.875  10.184  39.162  1.00  0.98           C  
ATOM    388  O   ARG A  28      -1.722   9.022  39.544  1.00  0.98           O  
ATOM    389  CB  ARG A  28      -1.410   9.800  36.727  1.00  0.98           C  
ATOM    390  CG  ARG A  28      -1.914   9.812  35.274  1.00  0.98           C  
ATOM    391  CD  ARG A  28      -0.901   9.319  34.251  1.00  0.98           C  
ATOM    392  NE  ARG A  28      -0.589   7.890  34.362  1.00  0.98           N  
ATOM    393  CZ  ARG A  28      -1.342   6.898  33.866  1.00  0.98           C  
ATOM    394  NH1 ARG A  28      -2.485   7.144  33.260  1.00  0.98           N  
ATOM    395  NH2 ARG A  28      -0.904   5.673  34.005  1.00  0.98           N  
ATOM    396  H   ARG A  28      -1.652  12.324  36.941  1.00  0.98           H  
ATOM    397  HA  ARG A  28      -3.345  10.028  37.603  1.00  0.98           H  
ATOM    398 1HB  ARG A  28      -0.464  10.340  36.738  1.00  0.98           H  
ATOM    399 2HB  ARG A  28      -1.214   8.770  37.020  1.00  0.98           H  
ATOM    400 1HG  ARG A  28      -2.793   9.174  35.204  1.00  0.98           H  
ATOM    401 2HG  ARG A  28      -2.196  10.831  35.005  1.00  0.98           H  
ATOM    402 1HD  ARG A  28      -1.281   9.505  33.249  1.00  0.98           H  
ATOM    403 2HD  ARG A  28       0.028   9.877  34.387  1.00  0.98           H  
ATOM    404  HE  ARG A  28       0.294   7.599  34.790  1.00  0.98           H  
ATOM    405 1HH1 ARG A  28      -2.809   8.095  33.159  1.00  0.98           H  
ATOM    406 2HH1 ARG A  28      -3.039   6.381  32.902  1.00  0.98           H  
ATOM    407 1HH2 ARG A  28      -0.007   5.541  34.476  1.00  0.98           H  
ATOM    408 2HH2 ARG A  28      -1.432   4.890  33.649  1.00  0.98           H  
ATOM    409  N   GLY A  29      -1.621  11.236  39.959  1.00  0.98           N  
ATOM    410  CA  GLY A  29      -1.139  11.069  41.335  1.00  0.98           C  
ATOM    411  C   GLY A  29       0.355  10.729  41.415  1.00  0.98           C  
ATOM    412  O   GLY A  29       0.828  10.188  42.417  1.00  0.98           O  
ATOM    413  H   GLY A  29      -1.776  12.186  39.622  1.00  0.98           H  
ATOM    414 1HA  GLY A  29      -1.329  11.991  41.884  1.00  0.98           H  
ATOM    415 2HA  GLY A  29      -1.716  10.287  41.822  1.00  0.98           H  
ATOM    416  N   LEU A  30       1.081  11.027  40.349  1.00  0.97           N  
ATOM    417  CA  LEU A  30       2.493  10.716  40.205  1.00  0.97           C  
ATOM    418  C   LEU A  30       3.363  11.959  40.332  1.00  0.97           C  
ATOM    419  O   LEU A  30       2.854  13.084  40.387  1.00  0.97           O  
ATOM    420  CB  LEU A  30       2.697  10.105  38.839  1.00  0.97           C  
ATOM    421  CG  LEU A  30       1.807   8.956  38.539  1.00  0.97           C  
ATOM    422  CD1 LEU A  30       1.995   8.563  37.123  1.00  0.97           C  
ATOM    423  CD2 LEU A  30       2.091   7.812  39.485  1.00  0.97           C  
ATOM    424  H   LEU A  30       0.629  11.499  39.572  1.00  0.97           H  
ATOM    425  HA  LEU A  30       2.777  10.005  40.979  1.00  0.97           H  
ATOM    426 1HB  LEU A  30       2.532  10.853  38.090  1.00  0.97           H  
ATOM    427 2HB  LEU A  30       3.711   9.765  38.775  1.00  0.97           H  
ATOM    428  HG  LEU A  30       0.782   9.263  38.662  1.00  0.97           H  
ATOM    429 1HD1 LEU A  30       1.317   7.748  36.918  1.00  0.97           H  
ATOM    430 2HD1 LEU A  30       1.768   9.404  36.471  1.00  0.97           H  
ATOM    431 3HD1 LEU A  30       3.010   8.248  36.956  1.00  0.97           H  
ATOM    432 1HD2 LEU A  30       1.420   6.984  39.258  1.00  0.97           H  
ATOM    433 2HD2 LEU A  30       3.115   7.486  39.375  1.00  0.97           H  
ATOM    434 3HD2 LEU A  30       1.924   8.143  40.512  1.00  0.97           H  
ATOM    435  N   ARG A  31       4.678  11.753  40.426  1.00  0.97           N  
ATOM    436  CA  ARG A  31       5.617  12.867  40.526  1.00  0.97           C  
ATOM    437  C   ARG A  31       6.867  12.682  39.663  1.00  0.97           C  
ATOM    438  O   ARG A  31       7.361  11.563  39.479  1.00  0.97           O  
ATOM    439  CB  ARG A  31       6.092  13.047  41.971  1.00  0.97           C  
ATOM    440  CG  ARG A  31       5.026  13.420  43.007  1.00  0.97           C  
ATOM    441  CD  ARG A  31       4.525  14.805  42.811  1.00  0.97           C  
ATOM    442  NE  ARG A  31       3.592  15.197  43.853  1.00  0.97           N  
ATOM    443  CZ  ARG A  31       2.261  14.966  43.841  1.00  0.97           C  
ATOM    444  NH1 ARG A  31       1.685  14.338  42.835  1.00  0.97           N  
ATOM    445  NH2 ARG A  31       1.521  15.381  44.859  1.00  0.97           N  
ATOM    446  H   ARG A  31       5.030  10.809  40.407  1.00  0.97           H  
ATOM    447  HA  ARG A  31       5.109  13.776  40.201  1.00  0.97           H  
ATOM    448 1HB  ARG A  31       6.566  12.127  42.308  1.00  0.97           H  
ATOM    449 2HB  ARG A  31       6.854  13.827  41.997  1.00  0.97           H  
ATOM    450 1HG  ARG A  31       4.182  12.736  42.949  1.00  0.97           H  
ATOM    451 2HG  ARG A  31       5.464  13.360  44.003  1.00  0.97           H  
ATOM    452 1HD  ARG A  31       5.365  15.499  42.826  1.00  0.97           H  
ATOM    453 2HD  ARG A  31       4.013  14.878  41.852  1.00  0.97           H  
ATOM    454  HE  ARG A  31       3.970  15.683  44.653  1.00  0.97           H  
ATOM    455 1HH1 ARG A  31       2.231  14.002  42.024  1.00  0.97           H  
ATOM    456 2HH1 ARG A  31       0.690  14.187  42.850  1.00  0.97           H  
ATOM    457 1HH2 ARG A  31       1.955  15.865  45.634  1.00  0.97           H  
ATOM    458 2HH2 ARG A  31       0.526  15.216  44.862  1.00  0.97           H  
ATOM    459  N   LEU A  32       7.414  13.801  39.195  1.00  0.96           N  
ATOM    460  CA  LEU A  32       8.705  13.791  38.521  1.00  0.96           C  
ATOM    461  C   LEU A  32       9.784  14.337  39.441  1.00  0.96           C  
ATOM    462  O   LEU A  32       9.714  15.485  39.883  1.00  0.96           O  
ATOM    463  CB  LEU A  32       8.714  14.637  37.244  1.00  0.96           C  
ATOM    464  CG  LEU A  32       7.811  14.238  36.098  1.00  0.96           C  
ATOM    465  CD1 LEU A  32       7.976  15.254  35.006  1.00  0.96           C  
ATOM    466  CD2 LEU A  32       8.197  12.868  35.583  1.00  0.96           C  
ATOM    467  H   LEU A  32       6.943  14.682  39.341  1.00  0.96           H  
ATOM    468  HA  LEU A  32       8.960  12.767  38.261  1.00  0.96           H  
ATOM    469 1HB  LEU A  32       8.464  15.661  37.511  1.00  0.96           H  
ATOM    470 2HB  LEU A  32       9.737  14.635  36.858  1.00  0.96           H  
ATOM    471  HG  LEU A  32       6.776  14.241  36.429  1.00  0.96           H  
ATOM    472 1HD1 LEU A  32       7.343  15.017  34.174  1.00  0.96           H  
ATOM    473 2HD1 LEU A  32       7.715  16.210  35.386  1.00  0.96           H  
ATOM    474 3HD1 LEU A  32       9.012  15.269  34.677  1.00  0.96           H  
ATOM    475 1HD2 LEU A  32       7.552  12.597  34.747  1.00  0.96           H  
ATOM    476 2HD2 LEU A  32       9.233  12.893  35.249  1.00  0.96           H  
ATOM    477 3HD2 LEU A  32       8.088  12.139  36.388  1.00  0.96           H  
ATOM    478  N   THR A  33      10.770  13.513  39.732  1.00  0.97           N  
ATOM    479  CA  THR A  33      11.869  13.916  40.578  1.00  0.97           C  
ATOM    480  C   THR A  33      12.771  14.698  39.643  1.00  0.97           C  
ATOM    481  O   THR A  33      12.579  14.567  38.433  1.00  0.97           O  
ATOM    482  CB  THR A  33      12.583  12.670  41.143  1.00  0.97           C  
ATOM    483  OG1 THR A  33      13.217  11.911  40.066  1.00  0.97           O  
ATOM    484  CG2 THR A  33      11.543  11.777  41.800  1.00  0.97           C  
ATOM    485  H   THR A  33      10.747  12.578  39.360  1.00  0.97           H  
ATOM    486  HA  THR A  33      11.497  14.546  41.383  1.00  0.97           H  
ATOM    487  HB  THR A  33      13.321  12.942  41.878  1.00  0.97           H  
ATOM    488  HG1 THR A  33      13.582  11.093  40.439  1.00  0.97           H  
ATOM    489 1HG2 THR A  33      12.027  10.885  42.199  1.00  0.97           H  
ATOM    490 2HG2 THR A  33      11.058  12.322  42.610  1.00  0.97           H  
ATOM    491 3HG2 THR A  33      10.795  11.483  41.065  1.00  0.97           H  
ATOM    492  N   PRO A  34      13.745  15.493  40.118  1.00  0.97           N  
ATOM    493  CA  PRO A  34      14.704  16.203  39.289  1.00  0.97           C  
ATOM    494  C   PRO A  34      15.373  15.292  38.269  1.00  0.97           C  
ATOM    495  O   PRO A  34      15.657  15.721  37.152  1.00  0.97           O  
ATOM    496  CB  PRO A  34      15.700  16.722  40.327  1.00  0.97           C  
ATOM    497  CG  PRO A  34      14.855  16.920  41.573  1.00  0.97           C  
ATOM    498  CD  PRO A  34      13.889  15.753  41.567  1.00  0.97           C  
ATOM    499  HA  PRO A  34      14.193  17.034  38.784  1.00  0.97           H  
ATOM    500 1HB  PRO A  34      16.514  15.994  40.462  1.00  0.97           H  
ATOM    501 2HB  PRO A  34      16.156  17.654  39.966  1.00  0.97           H  
ATOM    502 1HG  PRO A  34      15.495  16.936  42.469  1.00  0.97           H  
ATOM    503 2HG  PRO A  34      14.342  17.892  41.532  1.00  0.97           H  
ATOM    504 1HD  PRO A  34      14.343  14.907  42.085  1.00  0.97           H  
ATOM    505 2HD  PRO A  34      12.941  16.070  42.018  1.00  0.97           H  
ATOM    506  N   ILE A  35      15.580  14.020  38.611  1.00  0.97           N  
ATOM    507  CA  ILE A  35      16.226  13.153  37.651  1.00  0.97           C  
ATOM    508  C   ILE A  35      15.208  12.665  36.641  1.00  0.97           C  
ATOM    509  O   ILE A  35      15.511  12.610  35.450  1.00  0.97           O  
ATOM    510  CB  ILE A  35      16.961  11.971  38.276  1.00  0.97           C  
ATOM    511  CG1 ILE A  35      18.024  12.479  39.253  1.00  0.97           C  
ATOM    512  CG2 ILE A  35      17.635  11.211  37.102  1.00  0.97           C  
ATOM    513  CD1 ILE A  35      19.030  13.404  38.629  1.00  0.97           C  
ATOM    514  H   ILE A  35      15.324  13.670  39.522  1.00  0.97           H  
ATOM    515  HA  ILE A  35      16.973  13.732  37.115  1.00  0.97           H  
ATOM    516  HB  ILE A  35      16.275  11.317  38.815  1.00  0.97           H  
ATOM    517 1HG1 ILE A  35      17.527  13.009  40.066  1.00  0.97           H  
ATOM    518 2HG1 ILE A  35      18.558  11.625  39.671  1.00  0.97           H  
ATOM    519 1HG2 ILE A  35      18.199  10.380  37.465  1.00  0.97           H  
ATOM    520 2HG2 ILE A  35      16.869  10.856  36.411  1.00  0.97           H  
ATOM    521 3HG2 ILE A  35      18.308  11.888  36.577  1.00  0.97           H  
ATOM    522 1HD1 ILE A  35      19.740  13.712  39.390  1.00  0.97           H  
ATOM    523 2HD1 ILE A  35      19.551  12.886  37.834  1.00  0.97           H  
ATOM    524 3HD1 ILE A  35      18.525  14.280  38.223  1.00  0.97           H  
ATOM    525  N   ARG A  36      13.991  12.304  37.077  1.00  0.96           N  
ATOM    526  CA  ARG A  36      13.034  11.864  36.064  1.00  0.96           C  
ATOM    527  C   ARG A  36      12.799  13.002  35.082  1.00  0.96           C  
ATOM    528  O   ARG A  36      12.727  12.779  33.872  1.00  0.96           O  
ATOM    529  CB  ARG A  36      11.693  11.457  36.667  1.00  0.96           C  
ATOM    530  CG  ARG A  36      11.680  10.149  37.450  1.00  0.96           C  
ATOM    531  CD  ARG A  36      10.342   9.873  38.093  1.00  0.96           C  
ATOM    532  NE  ARG A  36      10.332   8.582  38.769  1.00  0.96           N  
ATOM    533  CZ  ARG A  36       9.367   8.129  39.604  1.00  0.96           C  
ATOM    534  NH1 ARG A  36       8.307   8.853  39.906  1.00  0.96           N  
ATOM    535  NH2 ARG A  36       9.493   6.924  40.134  1.00  0.96           N  
ATOM    536  H   ARG A  36      13.734  12.345  38.066  1.00  0.96           H  
ATOM    537  HA  ARG A  36      13.454  11.017  35.525  1.00  0.96           H  
ATOM    538 1HB  ARG A  36      11.346  12.247  37.319  1.00  0.96           H  
ATOM    539 2HB  ARG A  36      10.965  11.351  35.867  1.00  0.96           H  
ATOM    540 1HG  ARG A  36      11.892   9.334  36.768  1.00  0.96           H  
ATOM    541 2HG  ARG A  36      12.443  10.179  38.225  1.00  0.96           H  
ATOM    542 1HD  ARG A  36      10.119  10.638  38.827  1.00  0.96           H  
ATOM    543 2HD  ARG A  36       9.568   9.873  37.339  1.00  0.96           H  
ATOM    544  HE  ARG A  36      11.110   7.967  38.591  1.00  0.96           H  
ATOM    545 1HH1 ARG A  36       8.165   9.799  39.526  1.00  0.96           H  
ATOM    546 2HH1 ARG A  36       7.614   8.479  40.529  1.00  0.96           H  
ATOM    547 1HH2 ARG A  36      10.299   6.357  39.913  1.00  0.96           H  
ATOM    548 2HH2 ARG A  36       8.783   6.573  40.758  1.00  0.96           H  
ATOM    549  N   ALA A  37      12.716  14.233  35.602  1.00  0.93           N  
ATOM    550  CA  ALA A  37      12.526  15.404  34.766  1.00  0.93           C  
ATOM    551  C   ALA A  37      13.711  15.614  33.816  1.00  0.93           C  
ATOM    552  O   ALA A  37      13.514  15.914  32.636  1.00  0.93           O  
ATOM    553  CB  ALA A  37      12.332  16.631  35.635  1.00  0.93           C  
ATOM    554  H   ALA A  37      12.780  14.355  36.612  1.00  0.93           H  
ATOM    555  HA  ALA A  37      11.631  15.249  34.166  1.00  0.93           H  
ATOM    556 1HB  ALA A  37      12.162  17.502  35.006  1.00  0.93           H  
ATOM    557 2HB  ALA A  37      11.474  16.479  36.293  1.00  0.93           H  
ATOM    558 3HB  ALA A  37      13.228  16.784  36.239  1.00  0.93           H  
ATOM    559  N   ASN A  38      14.948  15.403  34.296  1.00  0.91           N  
ATOM    560  CA  ASN A  38      16.103  15.571  33.421  1.00  0.91           C  
ATOM    561  C   ASN A  38      16.087  14.539  32.302  1.00  0.91           C  
ATOM    562  O   ASN A  38      16.291  14.880  31.139  1.00  0.91           O  
ATOM    563  CB  ASN A  38      17.402  15.474  34.205  1.00  0.91           C  
ATOM    564  CG  ASN A  38      17.690  16.684  35.048  1.00  0.91           C  
ATOM    565  OD1 ASN A  38      17.144  17.772  34.821  1.00  0.91           O  
ATOM    566  ND2 ASN A  38      18.552  16.524  36.017  1.00  0.91           N  
ATOM    567  H   ASN A  38      15.098  15.178  35.279  1.00  0.91           H  
ATOM    568  HA  ASN A  38      16.047  16.556  32.959  1.00  0.91           H  
ATOM    569 1HB  ASN A  38      17.360  14.598  34.855  1.00  0.91           H  
ATOM    570 2HB  ASN A  38      18.229  15.322  33.513  1.00  0.91           H  
ATOM    571 1HD2 ASN A  38      18.783  17.295  36.603  1.00  0.91           H  
ATOM    572 2HD2 ASN A  38      18.973  15.631  36.166  1.00  0.91           H  
ATOM    573  N   VAL A  39      15.764  13.292  32.632  1.00  0.89           N  
ATOM    574  CA  VAL A  39      15.708  12.234  31.629  1.00  0.89           C  
ATOM    575  C   VAL A  39      14.626  12.527  30.604  1.00  0.89           C  
ATOM    576  O   VAL A  39      14.844  12.425  29.394  1.00  0.89           O  
ATOM    577  CB  VAL A  39      15.465  10.878  32.311  1.00  0.89           C  
ATOM    578  CG1 VAL A  39      15.180   9.808  31.289  1.00  0.89           C  
ATOM    579  CG2 VAL A  39      16.712  10.492  33.103  1.00  0.89           C  
ATOM    580  H   VAL A  39      15.582  13.068  33.611  1.00  0.89           H  
ATOM    581  HA  VAL A  39      16.668  12.190  31.119  1.00  0.89           H  
ATOM    582  HB  VAL A  39      14.603  10.960  32.980  1.00  0.89           H  
ATOM    583 1HG1 VAL A  39      15.015   8.854  31.792  1.00  0.89           H  
ATOM    584 2HG1 VAL A  39      14.292  10.076  30.719  1.00  0.89           H  
ATOM    585 3HG1 VAL A  39      16.020   9.737  30.636  1.00  0.89           H  
ATOM    586 1HG2 VAL A  39      16.545   9.537  33.600  1.00  0.89           H  
ATOM    587 2HG2 VAL A  39      17.562  10.408  32.425  1.00  0.89           H  
ATOM    588 3HG2 VAL A  39      16.918  11.257  33.849  1.00  0.89           H  
ATOM    589  N   LEU A  40      13.466  12.949  31.088  1.00  0.89           N  
ATOM    590  CA  LEU A  40      12.340  13.287  30.244  1.00  0.89           C  
ATOM    591  C   LEU A  40      12.739  14.368  29.235  1.00  0.89           C  
ATOM    592  O   LEU A  40      12.488  14.231  28.030  1.00  0.89           O  
ATOM    593  CB  LEU A  40      11.226  13.804  31.145  1.00  0.89           C  
ATOM    594  CG  LEU A  40       9.997  14.192  30.538  1.00  0.89           C  
ATOM    595  CD1 LEU A  40       9.368  12.983  29.927  1.00  0.89           C  
ATOM    596  CD2 LEU A  40       9.156  14.787  31.583  1.00  0.89           C  
ATOM    597  H   LEU A  40      13.343  13.017  32.098  1.00  0.89           H  
ATOM    598  HA  LEU A  40      12.017  12.395  29.709  1.00  0.89           H  
ATOM    599 1HB  LEU A  40      11.000  13.038  31.883  1.00  0.89           H  
ATOM    600 2HB  LEU A  40      11.596  14.669  31.674  1.00  0.89           H  
ATOM    601  HG  LEU A  40      10.179  14.923  29.765  1.00  0.89           H  
ATOM    602 1HD1 LEU A  40       8.437  13.239  29.484  1.00  0.89           H  
ATOM    603 2HD1 LEU A  40      10.028  12.554  29.175  1.00  0.89           H  
ATOM    604 3HD1 LEU A  40       9.211  12.284  30.692  1.00  0.89           H  
ATOM    605 1HD2 LEU A  40       8.243  15.096  31.149  1.00  0.89           H  
ATOM    606 2HD2 LEU A  40       8.974  14.052  32.365  1.00  0.89           H  
ATOM    607 3HD2 LEU A  40       9.669  15.636  32.004  1.00  0.89           H  
ATOM    608  N   ARG A  41      13.373  15.442  29.737  1.00  0.91           N  
ATOM    609  CA  ARG A  41      13.821  16.554  28.907  1.00  0.91           C  
ATOM    610  C   ARG A  41      14.894  16.137  27.906  1.00  0.91           C  
ATOM    611  O   ARG A  41      14.839  16.527  26.742  1.00  0.91           O  
ATOM    612  CB  ARG A  41      14.376  17.675  29.775  1.00  0.91           C  
ATOM    613  CG  ARG A  41      14.926  18.872  29.008  1.00  0.91           C  
ATOM    614  CD  ARG A  41      13.879  19.656  28.300  1.00  0.91           C  
ATOM    615  NE  ARG A  41      14.483  20.710  27.498  1.00  0.91           N  
ATOM    616  CZ  ARG A  41      14.787  21.947  27.937  1.00  0.91           C  
ATOM    617  NH1 ARG A  41      14.523  22.294  29.183  1.00  0.91           N  
ATOM    618  NH2 ARG A  41      15.357  22.818  27.120  1.00  0.91           N  
ATOM    619  H   ARG A  41      13.541  15.492  30.743  1.00  0.91           H  
ATOM    620  HA  ARG A  41      12.961  16.936  28.359  1.00  0.91           H  
ATOM    621 1HB  ARG A  41      13.607  18.025  30.457  1.00  0.91           H  
ATOM    622 2HB  ARG A  41      15.189  17.276  30.387  1.00  0.91           H  
ATOM    623 1HG  ARG A  41      15.434  19.537  29.702  1.00  0.91           H  
ATOM    624 2HG  ARG A  41      15.642  18.520  28.255  1.00  0.91           H  
ATOM    625 1HD  ARG A  41      13.321  19.000  27.638  1.00  0.91           H  
ATOM    626 2HD  ARG A  41      13.202  20.119  29.015  1.00  0.91           H  
ATOM    627  HE  ARG A  41      14.722  20.470  26.517  1.00  0.91           H  
ATOM    628 1HH1 ARG A  41      14.080  21.635  29.806  1.00  0.91           H  
ATOM    629 2HH1 ARG A  41      14.748  23.220  29.510  1.00  0.91           H  
ATOM    630 1HH2 ARG A  41      15.568  22.560  26.160  1.00  0.91           H  
ATOM    631 2HH2 ARG A  41      15.588  23.738  27.449  1.00  0.91           H  
ATOM    632  N   LEU A  42      15.853  15.323  28.333  1.00  0.95           N  
ATOM    633  CA  LEU A  42      16.920  14.894  27.439  1.00  0.95           C  
ATOM    634  C   LEU A  42      16.386  14.091  26.265  1.00  0.95           C  
ATOM    635  O   LEU A  42      16.794  14.290  25.113  1.00  0.95           O  
ATOM    636  CB  LEU A  42      17.910  14.056  28.225  1.00  0.95           C  
ATOM    637  CG  LEU A  42      18.779  14.796  29.235  1.00  0.95           C  
ATOM    638  CD1 LEU A  42      19.491  13.770  30.102  1.00  0.95           C  
ATOM    639  CD2 LEU A  42      19.753  15.684  28.493  1.00  0.95           C  
ATOM    640  H   LEU A  42      15.867  15.017  29.308  1.00  0.95           H  
ATOM    641  HA  LEU A  42      17.420  15.784  27.055  1.00  0.95           H  
ATOM    642 1HB  LEU A  42      17.342  13.312  28.782  1.00  0.95           H  
ATOM    643 2HB  LEU A  42      18.533  13.550  27.529  1.00  0.95           H  
ATOM    644  HG  LEU A  42      18.174  15.420  29.866  1.00  0.95           H  
ATOM    645 1HD1 LEU A  42      20.120  14.282  30.832  1.00  0.95           H  
ATOM    646 2HD1 LEU A  42      18.749  13.171  30.621  1.00  0.95           H  
ATOM    647 3HD1 LEU A  42      20.093  13.129  29.494  1.00  0.95           H  
ATOM    648 1HD2 LEU A  42      20.376  16.216  29.214  1.00  0.95           H  
ATOM    649 2HD2 LEU A  42      20.378  15.096  27.847  1.00  0.95           H  
ATOM    650 3HD2 LEU A  42      19.196  16.405  27.893  1.00  0.95           H  
ATOM    651  N   ILE A  43      15.425  13.220  26.544  1.00  1.01           N  
ATOM    652  CA  ILE A  43      14.821  12.435  25.490  1.00  1.01           C  
ATOM    653  C   ILE A  43      14.047  13.371  24.560  1.00  1.01           C  
ATOM    654  O   ILE A  43      14.113  13.240  23.342  1.00  1.01           O  
ATOM    655  CB  ILE A  43      13.904  11.340  26.053  1.00  1.01           C  
ATOM    656  CG1 ILE A  43      14.706  10.318  26.806  1.00  1.01           C  
ATOM    657  CG2 ILE A  43      13.206  10.657  24.928  1.00  1.01           C  
ATOM    658  CD1 ILE A  43      13.872   9.386  27.594  1.00  1.01           C  
ATOM    659  H   ILE A  43      15.123  13.085  27.512  1.00  1.01           H  
ATOM    660  HA  ILE A  43      15.611  11.953  24.914  1.00  1.01           H  
ATOM    661  HB  ILE A  43      13.177  11.788  26.741  1.00  1.01           H  
ATOM    662 1HG1 ILE A  43      15.305   9.741  26.097  1.00  1.01           H  
ATOM    663 2HG1 ILE A  43      15.370  10.829  27.491  1.00  1.01           H  
ATOM    664 1HG2 ILE A  43      12.549   9.882  25.323  1.00  1.01           H  
ATOM    665 2HG2 ILE A  43      12.635  11.390  24.396  1.00  1.01           H  
ATOM    666 3HG2 ILE A  43      13.943  10.207  24.256  1.00  1.01           H  
ATOM    667 1HD1 ILE A  43      14.515   8.709  28.093  1.00  1.01           H  
ATOM    668 2HD1 ILE A  43      13.296   9.954  28.324  1.00  1.01           H  
ATOM    669 3HD1 ILE A  43      13.200   8.839  26.935  1.00  1.01           H  
ATOM    670  N   ALA A  44      13.298  14.318  25.143  1.00  1.07           N  
ATOM    671  CA  ALA A  44      12.520  15.293  24.377  1.00  1.07           C  
ATOM    672  C   ALA A  44      13.365  16.168  23.454  1.00  1.07           C  
ATOM    673  O   ALA A  44      12.947  16.476  22.336  1.00  1.07           O  
ATOM    674  CB  ALA A  44      11.789  16.200  25.333  1.00  1.07           C  
ATOM    675  H   ALA A  44      13.252  14.363  26.160  1.00  1.07           H  
ATOM    676  HA  ALA A  44      11.808  14.742  23.770  1.00  1.07           H  
ATOM    677 1HB  ALA A  44      11.164  16.901  24.782  1.00  1.07           H  
ATOM    678 2HB  ALA A  44      11.202  15.590  25.963  1.00  1.07           H  
ATOM    679 3HB  ALA A  44      12.503  16.748  25.929  1.00  1.07           H  
ATOM    680  N   ASP A  45      14.554  16.570  23.917  1.00  1.14           N  
ATOM    681  CA  ASP A  45      15.431  17.411  23.111  1.00  1.14           C  
ATOM    682  C   ASP A  45      16.059  16.641  21.955  1.00  1.14           C  
ATOM    683  O   ASP A  45      16.245  17.181  20.861  1.00  1.14           O  
ATOM    684  CB  ASP A  45      16.588  17.994  23.941  1.00  1.14           C  
ATOM    685  CG  ASP A  45      16.229  19.082  24.959  1.00  1.14           C  
ATOM    686  OD1 ASP A  45      15.136  19.599  24.953  1.00  1.14           O  
ATOM    687  OD2 ASP A  45      17.104  19.433  25.721  1.00  1.14           O  
ATOM    688  H   ASP A  45      14.834  16.308  24.860  1.00  1.14           H  
ATOM    689  HA  ASP A  45      14.840  18.228  22.699  1.00  1.14           H  
ATOM    690 1HB  ASP A  45      17.053  17.169  24.493  1.00  1.14           H  
ATOM    691 2HB  ASP A  45      17.343  18.389  23.266  1.00  1.14           H  
ATOM    692  N   ALA A  46      16.426  15.389  22.205  1.00  1.17           N  
ATOM    693  CA  ALA A  46      17.081  14.581  21.190  1.00  1.17           C  
ATOM    694  C   ALA A  46      16.197  14.353  19.967  1.00  1.17           C  
ATOM    695  O   ALA A  46      15.013  14.054  20.082  1.00  1.17           O  
ATOM    696  CB  ALA A  46      17.473  13.246  21.786  1.00  1.17           C  
ATOM    697  H   ALA A  46      16.270  14.989  23.133  1.00  1.17           H  
ATOM    698  HA  ALA A  46      17.976  15.108  20.868  1.00  1.17           H  
ATOM    699 1HB  ALA A  46      17.990  12.643  21.045  1.00  1.17           H  
ATOM    700 2HB  ALA A  46      18.126  13.411  22.643  1.00  1.17           H  
ATOM    701 3HB  ALA A  46      16.569  12.725  22.112  1.00  1.17           H  
ATOM    702  N   GLY A  47      16.815  14.393  18.784  1.00  1.15           N  
ATOM    703  CA  GLY A  47      16.123  14.124  17.519  1.00  1.15           C  
ATOM    704  C   GLY A  47      16.275  12.669  17.096  1.00  1.15           C  
ATOM    705  O   GLY A  47      15.974  12.293  15.961  1.00  1.15           O  
ATOM    706  H   GLY A  47      17.790  14.650  18.755  1.00  1.15           H  
ATOM    707 1HA  GLY A  47      15.065  14.343  17.642  1.00  1.15           H  
ATOM    708 2HA  GLY A  47      16.502  14.785  16.742  1.00  1.15           H  
ATOM    709  N   LYS A  48      16.795  11.875  18.011  1.00  1.11           N  
ATOM    710  CA  LYS A  48      17.087  10.471  17.804  1.00  1.11           C  
ATOM    711  C   LYS A  48      16.676   9.684  19.039  1.00  1.11           C  
ATOM    712  O   LYS A  48      16.543  10.278  20.104  1.00  1.11           O  
ATOM    713  CB  LYS A  48      18.584  10.265  17.613  1.00  1.11           C  
ATOM    714  CG  LYS A  48      19.391  10.659  18.867  1.00  1.11           C  
ATOM    715  CD  LYS A  48      20.864  10.333  18.717  1.00  1.11           C  
ATOM    716  CE  LYS A  48      21.646  10.631  20.010  1.00  1.11           C  
ATOM    717  NZ  LYS A  48      23.084  10.217  19.895  1.00  1.11           N  
ATOM    718  H   LYS A  48      16.990  12.280  18.913  1.00  1.11           H  
ATOM    719  HA  LYS A  48      16.542  10.134  16.933  1.00  1.11           H  
ATOM    720 1HB  LYS A  48      18.799   9.222  17.438  1.00  1.11           H  
ATOM    721 2HB  LYS A  48      18.940  10.828  16.752  1.00  1.11           H  
ATOM    722 1HG  LYS A  48      19.281  11.726  19.044  1.00  1.11           H  
ATOM    723 2HG  LYS A  48      19.001  10.124  19.730  1.00  1.11           H  
ATOM    724 1HD  LYS A  48      20.963   9.268  18.490  1.00  1.11           H  
ATOM    725 2HD  LYS A  48      21.289  10.904  17.895  1.00  1.11           H  
ATOM    726 1HE  LYS A  48      21.602  11.698  20.213  1.00  1.11           H  
ATOM    727 2HE  LYS A  48      21.190  10.090  20.847  1.00  1.11           H  
ATOM    728 1HZ  LYS A  48      23.587  10.420  20.759  1.00  1.11           H  
ATOM    729 2HZ  LYS A  48      23.127   9.213  19.731  1.00  1.11           H  
ATOM    730 3HZ  LYS A  48      23.523  10.703  19.137  1.00  1.11           H  
ATOM    731  N   PRO A  49      16.433   8.372  18.944  1.00  1.04           N  
ATOM    732  CA  PRO A  49      16.296   7.494  20.074  1.00  1.04           C  
ATOM    733  C   PRO A  49      17.548   7.634  20.898  1.00  1.04           C  
ATOM    734  O   PRO A  49      18.647   7.681  20.343  1.00  1.04           O  
ATOM    735  CB  PRO A  49      16.182   6.129  19.417  1.00  1.04           C  
ATOM    736  CG  PRO A  49      15.611   6.421  18.062  1.00  1.04           C  
ATOM    737  CD  PRO A  49      16.219   7.722  17.658  1.00  1.04           C  
ATOM    738  HA  PRO A  49      15.414   7.761  20.659  1.00  1.04           H  
ATOM    739 1HB  PRO A  49      17.171   5.663  19.360  1.00  1.04           H  
ATOM    740 2HB  PRO A  49      15.542   5.488  20.032  1.00  1.04           H  
ATOM    741 1HG  PRO A  49      15.839   5.603  17.357  1.00  1.04           H  
ATOM    742 2HG  PRO A  49      14.538   6.488  18.129  1.00  1.04           H  
ATOM    743 1HD  PRO A  49      17.153   7.547  17.157  1.00  1.04           H  
ATOM    744 2HD  PRO A  49      15.495   8.261  17.054  1.00  1.04           H  
ATOM    745  N   VAL A  50      17.403   7.649  22.203  1.00  0.97           N  
ATOM    746  CA  VAL A  50      18.558   7.822  23.057  1.00  0.97           C  
ATOM    747  C   VAL A  50      18.746   6.597  23.937  1.00  0.97           C  
ATOM    748  O   VAL A  50      17.784   6.088  24.508  1.00  0.97           O  
ATOM    749  CB  VAL A  50      18.358   9.050  23.947  1.00  0.97           C  
ATOM    750  CG1 VAL A  50      19.534   9.241  24.765  1.00  0.97           C  
ATOM    751  CG2 VAL A  50      18.068  10.263  23.125  1.00  0.97           C  
ATOM    752  H   VAL A  50      16.466   7.604  22.599  1.00  0.97           H  
ATOM    753  HA  VAL A  50      19.450   7.957  22.442  1.00  0.97           H  
ATOM    754  HB  VAL A  50      17.520   8.861  24.621  1.00  0.97           H  
ATOM    755 1HG1 VAL A  50      19.387  10.072  25.420  1.00  0.97           H  
ATOM    756 2HG1 VAL A  50      19.710   8.361  25.337  1.00  0.97           H  
ATOM    757 3HG1 VAL A  50      20.386   9.427  24.116  1.00  0.97           H  
ATOM    758 1HG2 VAL A  50      17.919  11.113  23.785  1.00  0.97           H  
ATOM    759 2HG2 VAL A  50      18.905  10.457  22.454  1.00  0.97           H  
ATOM    760 3HG2 VAL A  50      17.164  10.101  22.540  1.00  0.97           H  
ATOM    761  N   LYS A  51      19.960   6.078  24.020  1.00  0.92           N  
ATOM    762  CA  LYS A  51      20.191   4.905  24.857  1.00  0.92           C  
ATOM    763  C   LYS A  51      20.321   5.343  26.299  1.00  0.92           C  
ATOM    764  O   LYS A  51      20.745   6.468  26.565  1.00  0.92           O  
ATOM    765  CB  LYS A  51      21.424   4.132  24.398  1.00  0.92           C  
ATOM    766  CG  LYS A  51      21.240   3.521  23.022  1.00  0.92           C  
ATOM    767  CD  LYS A  51      22.431   2.716  22.575  1.00  0.92           C  
ATOM    768  CE  LYS A  51      22.163   2.105  21.210  1.00  0.92           C  
ATOM    769  NZ  LYS A  51      23.318   1.314  20.712  1.00  0.92           N  
ATOM    770  H   LYS A  51      20.740   6.522  23.521  1.00  0.92           H  
ATOM    771  HA  LYS A  51      19.329   4.241  24.783  1.00  0.92           H  
ATOM    772 1HB  LYS A  51      22.284   4.804  24.359  1.00  0.92           H  
ATOM    773 2HB  LYS A  51      21.648   3.336  25.105  1.00  0.92           H  
ATOM    774 1HG  LYS A  51      20.370   2.868  23.033  1.00  0.92           H  
ATOM    775 2HG  LYS A  51      21.059   4.319  22.298  1.00  0.92           H  
ATOM    776 1HD  LYS A  51      23.312   3.358  22.519  1.00  0.92           H  
ATOM    777 2HD  LYS A  51      22.621   1.915  23.289  1.00  0.92           H  
ATOM    778 1HE  LYS A  51      21.290   1.453  21.282  1.00  0.92           H  
ATOM    779 2HE  LYS A  51      21.948   2.903  20.501  1.00  0.92           H  
ATOM    780 1HZ  LYS A  51      23.091   0.928  19.806  1.00  0.92           H  
ATOM    781 2HZ  LYS A  51      24.128   1.910  20.632  1.00  0.92           H  
ATOM    782 3HZ  LYS A  51      23.513   0.564  21.357  1.00  0.92           H  
ATOM    783  N   ALA A  52      20.058   4.440  27.242  1.00  0.88           N  
ATOM    784  CA  ALA A  52      20.182   4.810  28.649  1.00  0.88           C  
ATOM    785  C   ALA A  52      21.572   5.342  28.945  1.00  0.88           C  
ATOM    786  O   ALA A  52      21.716   6.259  29.739  1.00  0.88           O  
ATOM    787  CB  ALA A  52      19.872   3.635  29.551  1.00  0.88           C  
ATOM    788  H   ALA A  52      19.734   3.516  26.988  1.00  0.88           H  
ATOM    789  HA  ALA A  52      19.469   5.596  28.859  1.00  0.88           H  
ATOM    790 1HB  ALA A  52      19.950   3.945  30.596  1.00  0.88           H  
ATOM    791 2HB  ALA A  52      18.861   3.282  29.351  1.00  0.88           H  
ATOM    792 3HB  ALA A  52      20.586   2.837  29.356  1.00  0.88           H  
ATOM    793  N   TYR A  53      22.596   4.821  28.280  1.00  0.85           N  
ATOM    794  CA  TYR A  53      23.952   5.273  28.548  1.00  0.85           C  
ATOM    795  C   TYR A  53      24.209   6.691  28.046  1.00  0.85           C  
ATOM    796  O   TYR A  53      25.054   7.406  28.584  1.00  0.85           O  
ATOM    797  CB  TYR A  53      24.925   4.250  28.009  1.00  0.85           C  
ATOM    798  CG  TYR A  53      24.855   3.013  28.866  1.00  0.85           C  
ATOM    799  CD1 TYR A  53      24.279   1.857  28.377  1.00  0.85           C  
ATOM    800  CD2 TYR A  53      25.334   3.055  30.168  1.00  0.85           C  
ATOM    801  CE1 TYR A  53      24.188   0.741  29.186  1.00  0.85           C  
ATOM    802  CE2 TYR A  53      25.241   1.942  30.979  1.00  0.85           C  
ATOM    803  CZ  TYR A  53      24.671   0.787  30.491  1.00  0.85           C  
ATOM    804  OH  TYR A  53      24.572  -0.326  31.295  1.00  0.85           O  
ATOM    805  H   TYR A  53      22.432   4.085  27.610  1.00  0.85           H  
ATOM    806  HA  TYR A  53      24.104   5.297  29.609  1.00  0.85           H  
ATOM    807 1HB  TYR A  53      24.673   3.989  26.980  1.00  0.85           H  
ATOM    808 2HB  TYR A  53      25.943   4.643  28.031  1.00  0.85           H  
ATOM    809  HD1 TYR A  53      23.894   1.825  27.357  1.00  0.85           H  
ATOM    810  HD2 TYR A  53      25.780   3.974  30.555  1.00  0.85           H  
ATOM    811  HE1 TYR A  53      23.733  -0.172  28.802  1.00  0.85           H  
ATOM    812  HE2 TYR A  53      25.614   1.978  32.003  1.00  0.85           H  
ATOM    813  HH  TYR A  53      24.224  -1.062  30.783  1.00  0.85           H  
ATOM    814  N   GLU A  54      23.476   7.130  27.032  1.00  0.84           N  
ATOM    815  CA  GLU A  54      23.655   8.490  26.560  1.00  0.84           C  
ATOM    816  C   GLU A  54      22.992   9.403  27.582  1.00  0.84           C  
ATOM    817  O   GLU A  54      23.561  10.421  27.983  1.00  0.84           O  
ATOM    818  CB  GLU A  54      23.061   8.652  25.166  1.00  0.84           C  
ATOM    819  CG  GLU A  54      23.811   7.925  24.050  1.00  0.84           C  
ATOM    820  CD  GLU A  54      23.105   7.983  22.701  1.00  0.84           C  
ATOM    821  OE1 GLU A  54      22.019   7.452  22.591  1.00  0.84           O  
ATOM    822  OE2 GLU A  54      23.643   8.589  21.779  1.00  0.84           O  
ATOM    823  H   GLU A  54      22.745   6.555  26.633  1.00  0.84           H  
ATOM    824  HA  GLU A  54      24.720   8.724  26.523  1.00  0.84           H  
ATOM    825 1HB  GLU A  54      22.074   8.235  25.177  1.00  0.84           H  
ATOM    826 2HB  GLU A  54      22.977   9.709  24.914  1.00  0.84           H  
ATOM    827 1HG  GLU A  54      24.802   8.367  23.949  1.00  0.84           H  
ATOM    828 2HG  GLU A  54      23.935   6.883  24.344  1.00  0.84           H  
ATOM    829  N   LEU A  55      21.828   8.960  28.084  1.00  0.83           N  
ATOM    830  CA  LEU A  55      21.086   9.710  29.091  1.00  0.83           C  
ATOM    831  C   LEU A  55      21.902   9.804  30.372  1.00  0.83           C  
ATOM    832  O   LEU A  55      21.987  10.869  30.966  1.00  0.83           O  
ATOM    833  CB  LEU A  55      19.748   9.012  29.366  1.00  0.83           C  
ATOM    834  CG  LEU A  55      18.781   9.075  28.242  1.00  0.83           C  
ATOM    835  CD1 LEU A  55      17.622   8.147  28.465  1.00  0.83           C  
ATOM    836  CD2 LEU A  55      18.302  10.509  28.100  1.00  0.83           C  
ATOM    837  H   LEU A  55      21.441   8.090  27.716  1.00  0.83           H  
ATOM    838  HA  LEU A  55      20.901  10.713  28.716  1.00  0.83           H  
ATOM    839 1HB  LEU A  55      19.936   7.974  29.576  1.00  0.83           H  
ATOM    840 2HB  LEU A  55      19.287   9.466  30.243  1.00  0.83           H  
ATOM    841  HG  LEU A  55      19.271   8.765  27.376  1.00  0.83           H  
ATOM    842 1HD1 LEU A  55      16.941   8.208  27.616  1.00  0.83           H  
ATOM    843 2HD1 LEU A  55      17.977   7.143  28.552  1.00  0.83           H  
ATOM    844 3HD1 LEU A  55      17.112   8.413  29.356  1.00  0.83           H  
ATOM    845 1HD2 LEU A  55      17.624  10.583  27.259  1.00  0.83           H  
ATOM    846 2HD2 LEU A  55      17.791  10.825  29.013  1.00  0.83           H  
ATOM    847 3HD2 LEU A  55      19.154  11.147  27.926  1.00  0.83           H  
ATOM    848  N   LEU A  56      22.572   8.719  30.747  1.00  0.83           N  
ATOM    849  CA  LEU A  56      23.420   8.683  31.932  1.00  0.83           C  
ATOM    850  C   LEU A  56      24.590   9.633  31.848  1.00  0.83           C  
ATOM    851  O   LEU A  56      24.898  10.336  32.818  1.00  0.83           O  
ATOM    852  CB  LEU A  56      23.901   7.251  32.113  1.00  0.83           C  
ATOM    853  CG  LEU A  56      22.817   6.362  32.585  1.00  0.83           C  
ATOM    854  CD1 LEU A  56      23.131   4.889  32.417  1.00  0.83           C  
ATOM    855  CD2 LEU A  56      22.706   6.658  33.974  1.00  0.83           C  
ATOM    856  H   LEU A  56      22.449   7.863  30.212  1.00  0.83           H  
ATOM    857  HA  LEU A  56      22.813   8.963  32.790  1.00  0.83           H  
ATOM    858 1HB  LEU A  56      24.274   6.891  31.172  1.00  0.83           H  
ATOM    859 2HB  LEU A  56      24.711   7.234  32.842  1.00  0.83           H  
ATOM    860  HG  LEU A  56      21.895   6.595  32.076  1.00  0.83           H  
ATOM    861 1HD1 LEU A  56      22.317   4.308  32.796  1.00  0.83           H  
ATOM    862 2HD1 LEU A  56      23.238   4.650  31.400  1.00  0.83           H  
ATOM    863 3HD1 LEU A  56      24.043   4.653  32.940  1.00  0.83           H  
ATOM    864 1HD2 LEU A  56      21.928   6.072  34.402  1.00  0.83           H  
ATOM    865 2HD2 LEU A  56      23.645   6.415  34.425  1.00  0.83           H  
ATOM    866 3HD2 LEU A  56      22.501   7.705  34.124  1.00  0.83           H  
ATOM    867  N   ASP A  57      25.235   9.716  30.689  1.00  0.84           N  
ATOM    868  CA  ASP A  57      26.324  10.665  30.601  1.00  0.84           C  
ATOM    869  C   ASP A  57      25.780  12.086  30.669  1.00  0.84           C  
ATOM    870  O   ASP A  57      26.323  12.925  31.387  1.00  0.84           O  
ATOM    871  CB  ASP A  57      27.116  10.480  29.307  1.00  0.84           C  
ATOM    872  CG  ASP A  57      27.974   9.205  29.288  1.00  0.84           C  
ATOM    873  OD1 ASP A  57      28.141   8.582  30.327  1.00  0.84           O  
ATOM    874  OD2 ASP A  57      28.487   8.882  28.240  1.00  0.84           O  
ATOM    875  H   ASP A  57      24.994   9.112  29.898  1.00  0.84           H  
ATOM    876  HA  ASP A  57      26.994  10.514  31.445  1.00  0.84           H  
ATOM    877 1HB  ASP A  57      26.410  10.431  28.468  1.00  0.84           H  
ATOM    878 2HB  ASP A  57      27.758  11.347  29.143  1.00  0.84           H  
ATOM    879  N   TRP A  58      24.657  12.334  29.991  1.00  0.90           N  
ATOM    880  CA  TRP A  58      24.070  13.667  29.955  1.00  0.90           C  
ATOM    881  C   TRP A  58      23.554  14.121  31.321  1.00  0.90           C  
ATOM    882  O   TRP A  58      23.739  15.278  31.718  1.00  0.90           O  
ATOM    883  CB  TRP A  58      22.928  13.689  28.964  1.00  0.90           C  
ATOM    884  CG  TRP A  58      23.332  13.518  27.541  1.00  0.90           C  
ATOM    885  CD1 TRP A  58      24.565  13.696  26.997  1.00  0.90           C  
ATOM    886  CD2 TRP A  58      22.462  13.136  26.451  1.00  0.90           C  
ATOM    887  NE1 TRP A  58      24.522  13.443  25.643  1.00  0.90           N  
ATOM    888  CE2 TRP A  58      23.234  13.103  25.299  1.00  0.90           C  
ATOM    889  CE3 TRP A  58      21.121  12.833  26.370  1.00  0.90           C  
ATOM    890  CZ2 TRP A  58      22.690  12.772  24.064  1.00  0.90           C  
ATOM    891  CZ3 TRP A  58      20.565  12.523  25.155  1.00  0.90           C  
ATOM    892  CH2 TRP A  58      21.324  12.486  24.023  1.00  0.90           C  
ATOM    893  H   TRP A  58      24.226  11.592  29.435  1.00  0.90           H  
ATOM    894  HA  TRP A  58      24.839  14.367  29.627  1.00  0.90           H  
ATOM    895 1HB  TRP A  58      22.264  12.873  29.203  1.00  0.90           H  
ATOM    896 2HB  TRP A  58      22.382  14.613  29.070  1.00  0.90           H  
ATOM    897  HD1 TRP A  58      25.457  13.992  27.553  1.00  0.90           H  
ATOM    898  HE1 TRP A  58      25.303  13.503  25.007  1.00  0.90           H  
ATOM    899  HE3 TRP A  58      20.530  12.852  27.255  1.00  0.90           H  
ATOM    900  HZ2 TRP A  58      23.290  12.742  23.156  1.00  0.90           H  
ATOM    901  HZ3 TRP A  58      19.500  12.307  25.122  1.00  0.90           H  
ATOM    902  HH2 TRP A  58      20.852  12.229  23.075  1.00  0.90           H  
ATOM    903  N   VAL A  59      22.913  13.214  32.060  1.00  1.02           N  
ATOM    904  CA  VAL A  59      22.415  13.552  33.381  1.00  1.02           C  
ATOM    905  C   VAL A  59      23.572  13.862  34.293  1.00  1.02           C  
ATOM    906  O   VAL A  59      23.552  14.868  34.998  1.00  1.02           O  
ATOM    907  CB  VAL A  59      21.577  12.414  34.016  1.00  1.02           C  
ATOM    908  CG1 VAL A  59      21.290  12.740  35.480  1.00  1.02           C  
ATOM    909  CG2 VAL A  59      20.220  12.261  33.299  1.00  1.02           C  
ATOM    910  H   VAL A  59      22.764  12.282  31.695  1.00  1.02           H  
ATOM    911  HA  VAL A  59      21.785  14.437  33.297  1.00  1.02           H  
ATOM    912  HB  VAL A  59      22.145  11.480  33.958  1.00  1.02           H  
ATOM    913 1HG1 VAL A  59      20.712  11.931  35.918  1.00  1.02           H  
ATOM    914 2HG1 VAL A  59      22.230  12.849  36.021  1.00  1.02           H  
ATOM    915 3HG1 VAL A  59      20.724  13.671  35.545  1.00  1.02           H  
ATOM    916 1HG2 VAL A  59      19.655  11.457  33.769  1.00  1.02           H  
ATOM    917 2HG2 VAL A  59      19.658  13.191  33.375  1.00  1.02           H  
ATOM    918 3HG2 VAL A  59      20.373  12.026  32.262  1.00  1.02           H  
ATOM    919  N   ARG A  60      24.609  13.029  34.277  1.00  1.22           N  
ATOM    920  CA  ARG A  60      25.715  13.296  35.169  1.00  1.22           C  
ATOM    921  C   ARG A  60      26.429  14.602  34.815  1.00  1.22           C  
ATOM    922  O   ARG A  60      26.718  15.406  35.704  1.00  1.22           O  
ATOM    923  CB  ARG A  60      26.690  12.133  35.137  1.00  1.22           C  
ATOM    924  CG  ARG A  60      26.162  10.868  35.815  1.00  1.22           C  
ATOM    925  CD  ARG A  60      27.132   9.759  35.783  1.00  1.22           C  
ATOM    926  NE  ARG A  60      27.338   9.229  34.442  1.00  1.22           N  
ATOM    927  CZ  ARG A  60      28.120   8.163  34.181  1.00  1.22           C  
ATOM    928  NH1 ARG A  60      28.699   7.534  35.187  1.00  1.22           N  
ATOM    929  NH2 ARG A  60      28.328   7.733  32.945  1.00  1.22           N  
ATOM    930  H   ARG A  60      24.628  12.202  33.673  1.00  1.22           H  
ATOM    931  HA  ARG A  60      25.322  13.379  36.181  1.00  1.22           H  
ATOM    932 1HB  ARG A  60      26.920  11.882  34.097  1.00  1.22           H  
ATOM    933 2HB  ARG A  60      27.619  12.418  35.626  1.00  1.22           H  
ATOM    934 1HG  ARG A  60      25.962  11.083  36.860  1.00  1.22           H  
ATOM    935 2HG  ARG A  60      25.241  10.545  35.330  1.00  1.22           H  
ATOM    936 1HD  ARG A  60      28.088  10.125  36.150  1.00  1.22           H  
ATOM    937 2HD  ARG A  60      26.799   8.955  36.419  1.00  1.22           H  
ATOM    938  HE  ARG A  60      26.885   9.707  33.658  1.00  1.22           H  
ATOM    939 1HH1 ARG A  60      28.550   7.854  36.137  1.00  1.22           H  
ATOM    940 2HH1 ARG A  60      29.291   6.737  35.006  1.00  1.22           H  
ATOM    941 1HH2 ARG A  60      27.935   8.212  32.115  1.00  1.22           H  
ATOM    942 2HH2 ARG A  60      28.923   6.940  32.782  1.00  1.22           H  
ATOM    943  N   GLU A  61      26.633  14.882  33.523  1.00  1.53           N  
ATOM    944  CA  GLU A  61      27.300  16.130  33.155  1.00  1.53           C  
ATOM    945  C   GLU A  61      26.485  17.374  33.524  1.00  1.53           C  
ATOM    946  O   GLU A  61      27.049  18.380  33.962  1.00  1.53           O  
ATOM    947  CB  GLU A  61      27.618  16.163  31.652  1.00  1.53           C  
ATOM    948  CG  GLU A  61      28.738  15.209  31.200  1.00  1.53           C  
ATOM    949  CD  GLU A  61      28.973  15.214  29.694  1.00  1.53           C  
ATOM    950  OE1 GLU A  61      28.224  15.851  28.986  1.00  1.53           O  
ATOM    951  OE2 GLU A  61      29.908  14.581  29.260  1.00  1.53           O  
ATOM    952  H   GLU A  61      26.372  14.217  32.796  1.00  1.53           H  
ATOM    953  HA  GLU A  61      28.241  16.179  33.698  1.00  1.53           H  
ATOM    954 1HB  GLU A  61      26.717  15.898  31.093  1.00  1.53           H  
ATOM    955 2HB  GLU A  61      27.897  17.174  31.361  1.00  1.53           H  
ATOM    956 1HG  GLU A  61      29.661  15.501  31.698  1.00  1.53           H  
ATOM    957 2HG  GLU A  61      28.495  14.200  31.523  1.00  1.53           H  
ATOM    958  N   GLY A  62      25.161  17.313  33.349  1.00  1.95           N  
ATOM    959  CA  GLY A  62      24.305  18.457  33.639  1.00  1.95           C  
ATOM    960  C   GLY A  62      23.903  18.614  35.112  1.00  1.95           C  
ATOM    961  O   GLY A  62      23.637  19.731  35.562  1.00  1.95           O  
ATOM    962  H   GLY A  62      24.737  16.467  32.967  1.00  1.95           H  
ATOM    963 1HA  GLY A  62      24.807  19.364  33.306  1.00  1.95           H  
ATOM    964 2HA  GLY A  62      23.402  18.368  33.036  1.00  1.95           H  
ATOM    965  N   LYS A  63      23.850  17.507  35.855  1.00  2.50           N  
ATOM    966  CA  LYS A  63      23.394  17.518  37.243  1.00  2.50           C  
ATOM    967  C   LYS A  63      24.501  17.355  38.294  1.00  2.50           C  
ATOM    968  O   LYS A  63      24.373  17.881  39.400  1.00  2.50           O  
ATOM    969  CB  LYS A  63      22.318  16.453  37.445  1.00  2.50           C  
ATOM    970  CG  LYS A  63      21.731  16.394  38.853  1.00  2.50           C  
ATOM    971  CD  LYS A  63      20.917  17.637  39.194  1.00  2.50           C  
ATOM    972  CE  LYS A  63      20.239  17.494  40.557  1.00  2.50           C  
ATOM    973  NZ  LYS A  63      19.518  18.743  40.957  1.00  2.50           N  
ATOM    974  H   LYS A  63      24.068  16.610  35.431  1.00  2.50           H  
ATOM    975  HA  LYS A  63      22.927  18.485  37.427  1.00  2.50           H  
ATOM    976 1HB  LYS A  63      21.503  16.627  36.745  1.00  2.50           H  
ATOM    977 2HB  LYS A  63      22.730  15.485  37.214  1.00  2.50           H  
ATOM    978 1HG  LYS A  63      21.094  15.530  38.933  1.00  2.50           H  
ATOM    979 2HG  LYS A  63      22.545  16.292  39.574  1.00  2.50           H  
ATOM    980 1HD  LYS A  63      21.575  18.508  39.212  1.00  2.50           H  
ATOM    981 2HD  LYS A  63      20.154  17.794  38.434  1.00  2.50           H  
ATOM    982 1HE  LYS A  63      19.523  16.672  40.510  1.00  2.50           H  
ATOM    983 2HE  LYS A  63      20.993  17.264  41.309  1.00  2.50           H  
ATOM    984 1HZ  LYS A  63      19.083  18.607  41.859  1.00  2.50           H  
ATOM    985 2HZ  LYS A  63      20.177  19.508  41.013  1.00  2.50           H  
ATOM    986 3HZ  LYS A  63      18.811  18.961  40.272  1.00  2.50           H  
ATOM    987  N   GLY A  64      25.561  16.592  38.001  1.00  3.11           N  
ATOM    988  CA  GLY A  64      26.586  16.330  39.007  1.00  3.11           C  
ATOM    989  C   GLY A  64      26.319  15.077  39.847  1.00  3.11           C  
ATOM    990  O   GLY A  64      26.881  14.916  40.931  1.00  3.11           O  
ATOM    991  H   GLY A  64      25.695  16.188  37.078  1.00  3.11           H  
ATOM    992 1HA  GLY A  64      27.546  16.221  38.501  1.00  3.11           H  
ATOM    993 2HA  GLY A  64      26.676  17.195  39.663  1.00  3.11           H  
ATOM    994  N   VAL A  65      25.455  14.193  39.357  1.00  3.61           N  
ATOM    995  CA  VAL A  65      25.141  12.970  40.089  1.00  3.61           C  
ATOM    996  C   VAL A  65      26.366  12.083  40.262  1.00  3.61           C  
ATOM    997  O   VAL A  65      27.039  11.747  39.285  1.00  3.61           O  
ATOM    998  CB  VAL A  65      24.067  12.158  39.317  1.00  3.61           C  
ATOM    999  CG1 VAL A  65      23.816  10.799  39.978  1.00  3.61           C  
ATOM   1000  CG2 VAL A  65      22.811  12.958  39.245  1.00  3.61           C  
ATOM   1001  H   VAL A  65      25.018  14.383  38.468  1.00  3.61           H  
ATOM   1002  HA  VAL A  65      24.756  13.242  41.073  1.00  3.61           H  
ATOM   1003  HB  VAL A  65      24.421  11.969  38.314  1.00  3.61           H  
ATOM   1004 1HG1 VAL A  65      23.070  10.250  39.409  1.00  3.61           H  
ATOM   1005 2HG1 VAL A  65      24.745  10.219  40.004  1.00  3.61           H  
ATOM   1006 3HG1 VAL A  65      23.460  10.945  40.999  1.00  3.61           H  
ATOM   1007 1HG2 VAL A  65      22.056  12.412  38.680  1.00  3.61           H  
ATOM   1008 2HG2 VAL A  65      22.442  13.159  40.249  1.00  3.61           H  
ATOM   1009 3HG2 VAL A  65      23.036  13.880  38.750  1.00  3.61           H  
ATOM   1010  N   GLY A  66      26.642  11.709  41.511  1.00  3.81           N  
ATOM   1011  CA  GLY A  66      27.747  10.819  41.831  1.00  3.81           C  
ATOM   1012  C   GLY A  66      27.159   9.439  42.025  1.00  3.81           C  
ATOM   1013  O   GLY A  66      26.032   9.330  42.496  1.00  3.81           O  
ATOM   1014  H   GLY A  66      26.051  12.046  42.257  1.00  3.81           H  
ATOM   1015 1HA  GLY A  66      28.475  10.813  41.020  1.00  3.81           H  
ATOM   1016 2HA  GLY A  66      28.249  11.152  42.738  1.00  3.81           H  
ATOM   1017  N   ALA A  67      27.920   8.391  41.731  1.00  3.60           N  
ATOM   1018  CA  ALA A  67      27.406   7.028  41.870  1.00  3.60           C  
ATOM   1019  C   ALA A  67      26.016   6.968  41.244  1.00  3.60           C  
ATOM   1020  O   ALA A  67      25.815   7.561  40.181  1.00  3.60           O  
ATOM   1021  CB  ALA A  67      27.373   6.612  43.331  1.00  3.60           C  
ATOM   1022  H   ALA A  67      28.852   8.539  41.372  1.00  3.60           H  
ATOM   1023  HA  ALA A  67      28.060   6.352  41.318  1.00  3.60           H  
ATOM   1024 1HB  ALA A  67      27.009   5.591  43.418  1.00  3.60           H  
ATOM   1025 2HB  ALA A  67      28.381   6.664  43.742  1.00  3.60           H  
ATOM   1026 3HB  ALA A  67      26.717   7.280  43.893  1.00  3.60           H  
ATOM   1027  N   ASP A  68      25.057   6.284  41.900  1.00  3.06           N  
ATOM   1028  CA  ASP A  68      23.690   6.236  41.388  1.00  3.06           C  
ATOM   1029  C   ASP A  68      23.730   6.021  39.882  1.00  3.06           C  
ATOM   1030  O   ASP A  68      24.217   4.989  39.431  1.00  3.06           O  
ATOM   1031  CB  ASP A  68      22.903   7.488  41.798  1.00  3.06           C  
ATOM   1032  CG  ASP A  68      22.693   7.595  43.338  1.00  3.06           C  
ATOM   1033  OD1 ASP A  68      22.460   6.575  43.961  1.00  3.06           O  
ATOM   1034  OD2 ASP A  68      22.744   8.687  43.860  1.00  3.06           O  
ATOM   1035  H   ASP A  68      25.271   5.811  42.761  1.00  3.06           H  
ATOM   1036  HA  ASP A  68      23.183   5.380  41.831  1.00  3.06           H  
ATOM   1037 1HB  ASP A  68      23.448   8.373  41.476  1.00  3.06           H  
ATOM   1038 2HB  ASP A  68      21.927   7.491  41.313  1.00  3.06           H  
ATOM   1039  N   ALA A  69      23.237   6.995  39.122  1.00  2.39           N  
ATOM   1040  CA  ALA A  69      23.214   6.988  37.668  1.00  2.39           C  
ATOM   1041  C   ALA A  69      22.527   5.709  37.078  1.00  2.39           C  
ATOM   1042  O   ALA A  69      21.302   5.697  37.160  1.00  2.39           O  
ATOM   1043  CB  ALA A  69      24.632   7.310  37.220  1.00  2.39           C  
ATOM   1044  H   ALA A  69      22.871   7.809  39.589  1.00  2.39           H  
ATOM   1045  HA  ALA A  69      22.598   7.823  37.336  1.00  2.39           H  
ATOM   1046 1HB  ALA A  69      24.689   7.412  36.146  1.00  2.39           H  
ATOM   1047 2HB  ALA A  69      24.902   8.262  37.680  1.00  2.39           H  
ATOM   1048 3HB  ALA A  69      25.340   6.582  37.565  1.00  2.39           H  
ATOM   1049  N   PRO A  70      23.152   4.640  36.474  1.00  1.79           N  
ATOM   1050  CA  PRO A  70      22.414   3.543  35.839  1.00  1.79           C  
ATOM   1051  C   PRO A  70      21.055   3.170  36.446  1.00  1.79           C  
ATOM   1052  O   PRO A  70      20.057   3.372  35.751  1.00  1.79           O  
ATOM   1053  CB  PRO A  70      23.456   2.421  35.772  1.00  1.79           C  
ATOM   1054  CG  PRO A  70      24.754   3.149  35.604  1.00  1.79           C  
ATOM   1055  CD  PRO A  70      24.636   4.401  36.438  1.00  1.79           C  
ATOM   1056  HA  PRO A  70      22.217   3.843  34.824  1.00  1.79           H  
ATOM   1057 1HB  PRO A  70      23.463   1.766  36.604  1.00  1.79           H  
ATOM   1058 2HB  PRO A  70      23.242   1.789  34.896  1.00  1.79           H  
ATOM   1059 1HG  PRO A  70      25.580   2.509  35.946  1.00  1.79           H  
ATOM   1060 2HG  PRO A  70      24.943   3.351  34.549  1.00  1.79           H  
ATOM   1061 1HD  PRO A  70      25.066   4.225  37.419  1.00  1.79           H  
ATOM   1062 2HD  PRO A  70      25.163   5.155  35.866  1.00  1.79           H  
ATOM   1063  N   PRO A  71      20.908   2.661  37.689  1.00  1.33           N  
ATOM   1064  CA  PRO A  71      19.614   2.278  38.220  1.00  1.33           C  
ATOM   1065  C   PRO A  71      18.641   3.445  38.333  1.00  1.33           C  
ATOM   1066  O   PRO A  71      17.429   3.243  38.312  1.00  1.33           O  
ATOM   1067  CB  PRO A  71      19.967   1.743  39.612  1.00  1.33           C  
ATOM   1068  CG  PRO A  71      21.296   2.396  39.955  1.00  1.33           C  
ATOM   1069  CD  PRO A  71      22.020   2.484  38.647  1.00  1.33           C  
ATOM   1070  HA  PRO A  71      19.190   1.482  37.591  1.00  1.33           H  
ATOM   1071 1HB  PRO A  71      19.171   2.011  40.325  1.00  1.33           H  
ATOM   1072 2HB  PRO A  71      20.019   0.645  39.591  1.00  1.33           H  
ATOM   1073 1HG  PRO A  71      21.133   3.388  40.410  1.00  1.33           H  
ATOM   1074 2HG  PRO A  71      21.837   1.792  40.697  1.00  1.33           H  
ATOM   1075 1HD  PRO A  71      22.695   3.314  38.660  1.00  1.33           H  
ATOM   1076 2HD  PRO A  71      22.526   1.531  38.498  1.00  1.33           H  
ATOM   1077  N   THR A  72      19.146   4.676  38.412  1.00  1.03           N  
ATOM   1078  CA  THR A  72      18.252   5.809  38.536  1.00  1.03           C  
ATOM   1079  C   THR A  72      17.617   6.083  37.192  1.00  1.03           C  
ATOM   1080  O   THR A  72      16.403   6.281  37.094  1.00  1.03           O  
ATOM   1081  CB  THR A  72      18.977   7.066  39.026  1.00  1.03           C  
ATOM   1082  OG1 THR A  72      19.563   6.828  40.308  1.00  1.03           O  
ATOM   1083  CG2 THR A  72      17.984   8.181  39.147  1.00  1.03           C  
ATOM   1084  H   THR A  72      20.142   4.845  38.353  1.00  1.03           H  
ATOM   1085  HA  THR A  72      17.464   5.562  39.246  1.00  1.03           H  
ATOM   1086  HB  THR A  72      19.755   7.343  38.318  1.00  1.03           H  
ATOM   1087  HG1 THR A  72      18.868   6.715  40.960  1.00  1.03           H  
ATOM   1088 1HG2 THR A  72      18.488   9.079  39.493  1.00  1.03           H  
ATOM   1089 2HG2 THR A  72      17.531   8.355  38.175  1.00  1.03           H  
ATOM   1090 3HG2 THR A  72      17.210   7.902  39.859  1.00  1.03           H  
ATOM   1091  N   VAL A  73      18.450   6.093  36.154  1.00  0.85           N  
ATOM   1092  CA  VAL A  73      17.954   6.346  34.811  1.00  0.85           C  
ATOM   1093  C   VAL A  73      17.088   5.199  34.345  1.00  0.85           C  
ATOM   1094  O   VAL A  73      16.029   5.424  33.770  1.00  0.85           O  
ATOM   1095  CB  VAL A  73      19.079   6.642  33.810  1.00  0.85           C  
ATOM   1096  CG1 VAL A  73      18.534   6.703  32.372  1.00  0.85           C  
ATOM   1097  CG2 VAL A  73      19.671   8.016  34.179  1.00  0.85           C  
ATOM   1098  H   VAL A  73      19.440   5.908  36.329  1.00  0.85           H  
ATOM   1099  HA  VAL A  73      17.334   7.241  34.848  1.00  0.85           H  
ATOM   1100  HB  VAL A  73      19.820   5.855  33.848  1.00  0.85           H  
ATOM   1101 1HG1 VAL A  73      19.352   6.923  31.684  1.00  0.85           H  
ATOM   1102 2HG1 VAL A  73      18.102   5.740  32.122  1.00  0.85           H  
ATOM   1103 3HG1 VAL A  73      17.773   7.478  32.292  1.00  0.85           H  
ATOM   1104 1HG2 VAL A  73      20.450   8.278  33.478  1.00  0.85           H  
ATOM   1105 2HG2 VAL A  73      18.893   8.769  34.129  1.00  0.85           H  
ATOM   1106 3HG2 VAL A  73      20.075   7.978  35.194  1.00  0.85           H  
ATOM   1107  N   TYR A  74      17.506   3.960  34.587  1.00  0.75           N  
ATOM   1108  CA  TYR A  74      16.657   2.867  34.154  1.00  0.75           C  
ATOM   1109  C   TYR A  74      15.299   2.921  34.853  1.00  0.75           C  
ATOM   1110  O   TYR A  74      14.265   2.755  34.203  1.00  0.75           O  
ATOM   1111  CB  TYR A  74      17.352   1.532  34.380  1.00  0.75           C  
ATOM   1112  CG  TYR A  74      18.399   1.227  33.327  1.00  0.75           C  
ATOM   1113  CD1 TYR A  74      19.740   1.081  33.671  1.00  0.75           C  
ATOM   1114  CD2 TYR A  74      18.003   1.084  32.006  1.00  0.75           C  
ATOM   1115  CE1 TYR A  74      20.679   0.799  32.695  1.00  0.75           C  
ATOM   1116  CE2 TYR A  74      18.935   0.792  31.037  1.00  0.75           C  
ATOM   1117  CZ  TYR A  74      20.269   0.653  31.377  1.00  0.75           C  
ATOM   1118  OH  TYR A  74      21.189   0.364  30.406  1.00  0.75           O  
ATOM   1119  H   TYR A  74      18.390   3.783  35.063  1.00  0.75           H  
ATOM   1120  HA  TYR A  74      16.479   2.974  33.086  1.00  0.75           H  
ATOM   1121 1HB  TYR A  74      17.841   1.543  35.357  1.00  0.75           H  
ATOM   1122 2HB  TYR A  74      16.617   0.729  34.384  1.00  0.75           H  
ATOM   1123  HD1 TYR A  74      20.050   1.183  34.704  1.00  0.75           H  
ATOM   1124  HD2 TYR A  74      16.952   1.197  31.735  1.00  0.75           H  
ATOM   1125  HE1 TYR A  74      21.731   0.686  32.959  1.00  0.75           H  
ATOM   1126  HE2 TYR A  74      18.622   0.675  30.000  1.00  0.75           H  
ATOM   1127  HH  TYR A  74      22.071   0.388  30.792  1.00  0.75           H  
ATOM   1128  N   ARG A  75      15.270   3.229  36.155  1.00  0.70           N  
ATOM   1129  CA  ARG A  75      13.984   3.334  36.828  1.00  0.70           C  
ATOM   1130  C   ARG A  75      13.176   4.507  36.283  1.00  0.70           C  
ATOM   1131  O   ARG A  75      11.954   4.400  36.117  1.00  0.70           O  
ATOM   1132  CB  ARG A  75      14.173   3.474  38.326  1.00  0.70           C  
ATOM   1133  CG  ARG A  75      14.639   2.202  39.032  1.00  0.70           C  
ATOM   1134  CD  ARG A  75      14.942   2.450  40.470  1.00  0.70           C  
ATOM   1135  NE  ARG A  75      15.406   1.244  41.143  1.00  0.70           N  
ATOM   1136  CZ  ARG A  75      15.856   1.197  42.412  1.00  0.70           C  
ATOM   1137  NH1 ARG A  75      15.895   2.292  43.139  1.00  0.70           N  
ATOM   1138  NH2 ARG A  75      16.258   0.049  42.929  1.00  0.70           N  
ATOM   1139  H   ARG A  75      16.122   3.360  36.702  1.00  0.70           H  
ATOM   1140  HA  ARG A  75      13.428   2.415  36.643  1.00  0.70           H  
ATOM   1141 1HB  ARG A  75      14.919   4.249  38.519  1.00  0.70           H  
ATOM   1142 2HB  ARG A  75      13.241   3.793  38.786  1.00  0.70           H  
ATOM   1143 1HG  ARG A  75      13.839   1.464  38.983  1.00  0.70           H  
ATOM   1144 2HG  ARG A  75      15.518   1.798  38.543  1.00  0.70           H  
ATOM   1145 1HD  ARG A  75      15.729   3.203  40.542  1.00  0.70           H  
ATOM   1146 2HD  ARG A  75      14.049   2.805  40.979  1.00  0.70           H  
ATOM   1147  HE  ARG A  75      15.391   0.381  40.617  1.00  0.70           H  
ATOM   1148 1HH1 ARG A  75      15.586   3.170  42.745  1.00  0.70           H  
ATOM   1149 2HH1 ARG A  75      16.231   2.256  44.091  1.00  0.70           H  
ATOM   1150 1HH2 ARG A  75      16.228  -0.795  42.373  1.00  0.70           H  
ATOM   1151 2HH2 ARG A  75      16.594   0.013  43.881  1.00  0.70           H  
ATOM   1152  N   ALA A  76      13.847   5.625  35.973  1.00  0.69           N  
ATOM   1153  CA  ALA A  76      13.161   6.778  35.414  1.00  0.69           C  
ATOM   1154  C   ALA A  76      12.509   6.414  34.092  1.00  0.69           C  
ATOM   1155  O   ALA A  76      11.363   6.781  33.831  1.00  0.69           O  
ATOM   1156  CB  ALA A  76      14.141   7.920  35.199  1.00  0.69           C  
ATOM   1157  H   ALA A  76      14.849   5.689  36.151  1.00  0.69           H  
ATOM   1158  HA  ALA A  76      12.382   7.081  36.109  1.00  0.69           H  
ATOM   1159 1HB  ALA A  76      13.615   8.775  34.789  1.00  0.69           H  
ATOM   1160 2HB  ALA A  76      14.605   8.192  36.148  1.00  0.69           H  
ATOM   1161 3HB  ALA A  76      14.911   7.608  34.501  1.00  0.69           H  
ATOM   1162  N   LEU A  77      13.218   5.638  33.278  1.00  0.69           N  
ATOM   1163  CA  LEU A  77      12.691   5.220  31.996  1.00  0.69           C  
ATOM   1164  C   LEU A  77      11.513   4.284  32.177  1.00  0.69           C  
ATOM   1165  O   LEU A  77      10.505   4.427  31.486  1.00  0.69           O  
ATOM   1166  CB  LEU A  77      13.807   4.564  31.199  1.00  0.69           C  
ATOM   1167  CG  LEU A  77      14.889   5.540  30.767  1.00  0.69           C  
ATOM   1168  CD1 LEU A  77      16.067   4.794  30.220  1.00  0.69           C  
ATOM   1169  CD2 LEU A  77      14.321   6.451  29.746  1.00  0.69           C  
ATOM   1170  H   LEU A  77      14.165   5.365  33.542  1.00  0.69           H  
ATOM   1171  HA  LEU A  77      12.352   6.103  31.459  1.00  0.69           H  
ATOM   1172 1HB  LEU A  77      14.271   3.794  31.812  1.00  0.69           H  
ATOM   1173 2HB  LEU A  77      13.386   4.097  30.310  1.00  0.69           H  
ATOM   1174  HG  LEU A  77      15.218   6.124  31.616  1.00  0.69           H  
ATOM   1175 1HD1 LEU A  77      16.833   5.496  29.911  1.00  0.69           H  
ATOM   1176 2HD1 LEU A  77      16.469   4.134  30.984  1.00  0.69           H  
ATOM   1177 3HD1 LEU A  77      15.750   4.225  29.390  1.00  0.69           H  
ATOM   1178 1HD2 LEU A  77      15.094   7.132  29.460  1.00  0.69           H  
ATOM   1179 2HD2 LEU A  77      13.992   5.880  28.883  1.00  0.69           H  
ATOM   1180 3HD2 LEU A  77      13.477   7.000  30.163  1.00  0.69           H  
ATOM   1181  N   ASP A  78      11.590   3.363  33.145  1.00  0.71           N  
ATOM   1182  CA  ASP A  78      10.463   2.465  33.370  1.00  0.71           C  
ATOM   1183  C   ASP A  78       9.223   3.250  33.779  1.00  0.71           C  
ATOM   1184  O   ASP A  78       8.122   2.980  33.294  1.00  0.71           O  
ATOM   1185  CB  ASP A  78      10.791   1.410  34.427  1.00  0.71           C  
ATOM   1186  CG  ASP A  78      11.759   0.305  33.942  1.00  0.71           C  
ATOM   1187  OD1 ASP A  78      11.991   0.198  32.756  1.00  0.71           O  
ATOM   1188  OD2 ASP A  78      12.228  -0.442  34.774  1.00  0.71           O  
ATOM   1189  H   ASP A  78      12.445   3.268  33.695  1.00  0.71           H  
ATOM   1190  HA  ASP A  78      10.241   1.953  32.446  1.00  0.71           H  
ATOM   1191 1HB  ASP A  78      11.241   1.906  35.287  1.00  0.71           H  
ATOM   1192 2HB  ASP A  78       9.869   0.944  34.769  1.00  0.71           H  
ATOM   1193  N   PHE A  79       9.401   4.259  34.634  1.00  0.75           N  
ATOM   1194  CA  PHE A  79       8.299   5.123  35.043  1.00  0.75           C  
ATOM   1195  C   PHE A  79       7.679   5.824  33.847  1.00  0.75           C  
ATOM   1196  O   PHE A  79       6.460   5.789  33.625  1.00  0.75           O  
ATOM   1197  CB  PHE A  79       8.777   6.181  36.040  1.00  0.75           C  
ATOM   1198  CG  PHE A  79       7.742   7.228  36.365  1.00  0.75           C  
ATOM   1199  CD1 PHE A  79       6.740   7.016  37.284  1.00  0.75           C  
ATOM   1200  CD2 PHE A  79       7.779   8.442  35.709  1.00  0.75           C  
ATOM   1201  CE1 PHE A  79       5.812   8.006  37.538  1.00  0.75           C  
ATOM   1202  CE2 PHE A  79       6.851   9.421  35.951  1.00  0.75           C  
ATOM   1203  CZ  PHE A  79       5.871   9.213  36.863  1.00  0.75           C  
ATOM   1204  H   PHE A  79      10.335   4.426  35.016  1.00  0.75           H  
ATOM   1205  HA  PHE A  79       7.534   4.503  35.518  1.00  0.75           H  
ATOM   1206 1HB  PHE A  79       9.082   5.697  36.965  1.00  0.75           H  
ATOM   1207 2HB  PHE A  79       9.651   6.685  35.642  1.00  0.75           H  
ATOM   1208  HD1 PHE A  79       6.690   6.063  37.811  1.00  0.75           H  
ATOM   1209  HD2 PHE A  79       8.565   8.608  34.986  1.00  0.75           H  
ATOM   1210  HE1 PHE A  79       5.036   7.829  38.264  1.00  0.75           H  
ATOM   1211  HE2 PHE A  79       6.898  10.361  35.416  1.00  0.75           H  
ATOM   1212  HZ  PHE A  79       5.143   9.996  37.052  1.00  0.75           H  
ATOM   1213  N   LEU A  80       8.532   6.472  33.066  1.00  0.79           N  
ATOM   1214  CA  LEU A  80       8.063   7.246  31.947  1.00  0.79           C  
ATOM   1215  C   LEU A  80       7.401   6.357  30.883  1.00  0.79           C  
ATOM   1216  O   LEU A  80       6.436   6.760  30.226  1.00  0.79           O  
ATOM   1217  CB  LEU A  80       9.231   8.046  31.382  1.00  0.79           C  
ATOM   1218  CG  LEU A  80       9.813   9.175  32.292  1.00  0.79           C  
ATOM   1219  CD1 LEU A  80      11.061   9.789  31.615  1.00  0.79           C  
ATOM   1220  CD2 LEU A  80       8.734  10.194  32.564  1.00  0.79           C  
ATOM   1221  H   LEU A  80       9.532   6.451  33.275  1.00  0.79           H  
ATOM   1222  HA  LEU A  80       7.318   7.945  32.314  1.00  0.79           H  
ATOM   1223 1HB  LEU A  80      10.044   7.354  31.156  1.00  0.79           H  
ATOM   1224 2HB  LEU A  80       8.904   8.516  30.479  1.00  0.79           H  
ATOM   1225  HG  LEU A  80      10.138   8.760  33.233  1.00  0.79           H  
ATOM   1226 1HD1 LEU A  80      11.481  10.567  32.259  1.00  0.79           H  
ATOM   1227 2HD1 LEU A  80      11.808   9.009  31.459  1.00  0.79           H  
ATOM   1228 3HD1 LEU A  80      10.786  10.222  30.659  1.00  0.79           H  
ATOM   1229 1HD2 LEU A  80       9.127  10.987  33.201  1.00  0.79           H  
ATOM   1230 2HD2 LEU A  80       8.379  10.605  31.644  1.00  0.79           H  
ATOM   1231 3HD2 LEU A  80       7.923   9.704  33.063  1.00  0.79           H  
ATOM   1232  N   MET A  81       7.905   5.139  30.681  1.00  0.84           N  
ATOM   1233  CA  MET A  81       7.254   4.255  29.720  1.00  0.84           C  
ATOM   1234  C   MET A  81       5.920   3.749  30.236  1.00  0.84           C  
ATOM   1235  O   MET A  81       4.921   3.733  29.510  1.00  0.84           O  
ATOM   1236  CB  MET A  81       8.125   3.058  29.400  1.00  0.84           C  
ATOM   1237  CG  MET A  81       9.312   3.336  28.581  1.00  0.84           C  
ATOM   1238  SD  MET A  81      10.103   1.864  28.110  1.00  0.84           S  
ATOM   1239  CE  MET A  81      10.844   1.389  29.652  1.00  0.84           C  
ATOM   1240  H   MET A  81       8.732   4.823  31.183  1.00  0.84           H  
ATOM   1241  HA  MET A  81       7.069   4.813  28.809  1.00  0.84           H  
ATOM   1242 1HB  MET A  81       8.476   2.620  30.338  1.00  0.84           H  
ATOM   1243 2HB  MET A  81       7.531   2.305  28.889  1.00  0.84           H  
ATOM   1244 1HG  MET A  81       8.997   3.850  27.679  1.00  0.84           H  
ATOM   1245 2HG  MET A  81      10.017   3.961  29.117  1.00  0.84           H  
ATOM   1246 1HE  MET A  81      11.403   0.463  29.525  1.00  0.84           H  
ATOM   1247 2HE  MET A  81      11.517   2.175  30.002  1.00  0.84           H  
ATOM   1248 3HE  MET A  81      10.061   1.233  30.383  1.00  0.84           H  
ATOM   1249  N   ALA A  82       5.877   3.398  31.522  1.00  0.89           N  
ATOM   1250  CA  ALA A  82       4.684   2.851  32.149  1.00  0.89           C  
ATOM   1251  C   ALA A  82       3.517   3.807  32.052  1.00  0.89           C  
ATOM   1252  O   ALA A  82       2.370   3.390  31.893  1.00  0.89           O  
ATOM   1253  CB  ALA A  82       4.959   2.541  33.610  1.00  0.89           C  
ATOM   1254  H   ALA A  82       6.722   3.456  32.092  1.00  0.89           H  
ATOM   1255  HA  ALA A  82       4.418   1.933  31.628  1.00  0.89           H  
ATOM   1256 1HB  ALA A  82       4.069   2.114  34.065  1.00  0.89           H  
ATOM   1257 2HB  ALA A  82       5.784   1.835  33.681  1.00  0.89           H  
ATOM   1258 3HB  ALA A  82       5.227   3.462  34.126  1.00  0.89           H  
ATOM   1259  N   ASN A  83       3.813   5.099  32.117  1.00  0.93           N  
ATOM   1260  CA  ASN A  83       2.772   6.100  32.082  1.00  0.93           C  
ATOM   1261  C   ASN A  83       2.566   6.754  30.707  1.00  0.93           C  
ATOM   1262  O   ASN A  83       1.818   7.725  30.597  1.00  0.93           O  
ATOM   1263  CB  ASN A  83       3.082   7.107  33.151  1.00  0.93           C  
ATOM   1264  CG  ASN A  83       2.949   6.470  34.505  1.00  0.93           C  
ATOM   1265  OD1 ASN A  83       1.845   6.279  35.054  1.00  0.93           O  
ATOM   1266  ND2 ASN A  83       4.068   6.093  35.054  1.00  0.93           N  
ATOM   1267  H   ASN A  83       4.783   5.381  32.275  1.00  0.93           H  
ATOM   1268  HA  ASN A  83       1.832   5.616  32.340  1.00  0.93           H  
ATOM   1269 1HB  ASN A  83       4.107   7.467  33.025  1.00  0.93           H  
ATOM   1270 2HB  ASN A  83       2.405   7.953  33.076  1.00  0.93           H  
ATOM   1271 1HD2 ASN A  83       4.065   5.646  35.946  1.00  0.93           H  
ATOM   1272 2HD2 ASN A  83       4.944   6.225  34.547  1.00  0.93           H  
ATOM   1273  N   GLY A  84       3.178   6.191  29.650  1.00  0.95           N  
ATOM   1274  CA  GLY A  84       2.989   6.684  28.278  1.00  0.95           C  
ATOM   1275  C   GLY A  84       3.741   7.969  27.900  1.00  0.95           C  
ATOM   1276  O   GLY A  84       3.363   8.648  26.943  1.00  0.95           O  
ATOM   1277  H   GLY A  84       3.783   5.379  29.780  1.00  0.95           H  
ATOM   1278 1HA  GLY A  84       3.291   5.891  27.592  1.00  0.95           H  
ATOM   1279 2HA  GLY A  84       1.923   6.837  28.108  1.00  0.95           H  
ATOM   1280  N   PHE A  85       4.786   8.332  28.638  1.00  0.97           N  
ATOM   1281  CA  PHE A  85       5.486   9.579  28.355  1.00  0.97           C  
ATOM   1282  C   PHE A  85       6.603   9.367  27.336  1.00  0.97           C  
ATOM   1283  O   PHE A  85       6.846  10.236  26.489  1.00  0.97           O  
ATOM   1284  CB  PHE A  85       6.012  10.128  29.657  1.00  0.97           C  
ATOM   1285  CG  PHE A  85       4.877  10.423  30.617  1.00  0.97           C  
ATOM   1286  CD1 PHE A  85       5.008  10.191  31.974  1.00  0.97           C  
ATOM   1287  CD2 PHE A  85       3.667  10.897  30.155  1.00  0.97           C  
ATOM   1288  CE1 PHE A  85       3.974  10.440  32.844  1.00  0.97           C  
ATOM   1289  CE2 PHE A  85       2.627  11.154  31.019  1.00  0.97           C  
ATOM   1290  CZ  PHE A  85       2.784  10.927  32.374  1.00  0.97           C  
ATOM   1291  H   PHE A  85       5.114   7.742  29.398  1.00  0.97           H  
ATOM   1292  HA  PHE A  85       4.773  10.292  27.936  1.00  0.97           H  
ATOM   1293 1HB  PHE A  85       6.676   9.409  30.116  1.00  0.97           H  
ATOM   1294 2HB  PHE A  85       6.574  11.046  29.483  1.00  0.97           H  
ATOM   1295  HD1 PHE A  85       5.924   9.807  32.351  1.00  0.97           H  
ATOM   1296  HD2 PHE A  85       3.539  11.059  29.092  1.00  0.97           H  
ATOM   1297  HE1 PHE A  85       4.103  10.242  33.908  1.00  0.97           H  
ATOM   1298  HE2 PHE A  85       1.682  11.528  30.626  1.00  0.97           H  
ATOM   1299  HZ  PHE A  85       1.964  11.123  33.063  1.00  0.97           H  
ATOM   1300  N   VAL A  86       7.289   8.225  27.439  1.00  0.98           N  
ATOM   1301  CA  VAL A  86       8.374   7.894  26.503  1.00  0.98           C  
ATOM   1302  C   VAL A  86       8.132   6.482  25.980  1.00  0.98           C  
ATOM   1303  O   VAL A  86       7.379   5.723  26.585  1.00  0.98           O  
ATOM   1304  CB  VAL A  86       9.778   7.966  27.160  1.00  0.98           C  
ATOM   1305  CG1 VAL A  86      10.005   9.392  27.745  1.00  0.98           C  
ATOM   1306  CG2 VAL A  86       9.943   6.874  28.149  1.00  0.98           C  
ATOM   1307  H   VAL A  86       7.033   7.583  28.189  1.00  0.98           H  
ATOM   1308  HA  VAL A  86       8.347   8.582  25.659  1.00  0.98           H  
ATOM   1309  HB  VAL A  86      10.538   7.838  26.384  1.00  0.98           H  
ATOM   1310 1HG1 VAL A  86      10.996   9.457  28.171  1.00  0.98           H  
ATOM   1311 2HG1 VAL A  86       9.905  10.131  26.952  1.00  0.98           H  
ATOM   1312 3HG1 VAL A  86       9.275   9.599  28.515  1.00  0.98           H  
ATOM   1313 1HG2 VAL A  86      10.937   6.912  28.597  1.00  0.98           H  
ATOM   1314 2HG2 VAL A  86       9.206   6.966  28.891  1.00  0.98           H  
ATOM   1315 3HG2 VAL A  86       9.817   5.941  27.635  1.00  0.98           H  
ATOM   1316  N   HIS A  87       8.803   6.110  24.899  1.00  0.99           N  
ATOM   1317  CA  HIS A  87       8.665   4.764  24.361  1.00  0.99           C  
ATOM   1318  C   HIS A  87      10.009   4.113  24.094  1.00  0.99           C  
ATOM   1319  O   HIS A  87      10.962   4.772  23.682  1.00  0.99           O  
ATOM   1320  CB  HIS A  87       7.917   4.780  23.024  1.00  0.99           C  
ATOM   1321  CG  HIS A  87       6.529   5.307  23.047  1.00  0.99           C  
ATOM   1322  ND1 HIS A  87       5.447   4.540  23.423  1.00  0.99           N  
ATOM   1323  CD2 HIS A  87       6.030   6.504  22.675  1.00  0.99           C  
ATOM   1324  CE1 HIS A  87       4.341   5.252  23.287  1.00  0.99           C  
ATOM   1325  NE2 HIS A  87       4.668   6.435  22.831  1.00  0.99           N  
ATOM   1326  H   HIS A  87       9.392   6.791  24.431  1.00  0.99           H  
ATOM   1327  HA  HIS A  87       8.122   4.134  25.066  1.00  0.99           H  
ATOM   1328 1HB  HIS A  87       8.477   5.370  22.314  1.00  0.99           H  
ATOM   1329 2HB  HIS A  87       7.883   3.764  22.628  1.00  0.99           H  
ATOM   1330  HD2 HIS A  87       6.598   7.358  22.298  1.00  0.99           H  
ATOM   1331  HE1 HIS A  87       3.326   4.913  23.499  1.00  0.99           H  
ATOM   1332  HE2 HIS A  87       4.007   7.178  22.615  1.00  0.99           H  
ATOM   1333  N   LYS A  88      10.075   2.803  24.294  1.00  1.00           N  
ATOM   1334  CA  LYS A  88      11.275   2.038  23.969  1.00  1.00           C  
ATOM   1335  C   LYS A  88      11.179   1.417  22.593  1.00  1.00           C  
ATOM   1336  O   LYS A  88      10.160   0.816  22.246  1.00  1.00           O  
ATOM   1337  CB  LYS A  88      11.541   0.950  24.994  1.00  1.00           C  
ATOM   1338  CG  LYS A  88      12.803   0.139  24.756  1.00  1.00           C  
ATOM   1339  CD  LYS A  88      13.012  -0.873  25.878  1.00  1.00           C  
ATOM   1340  CE  LYS A  88      14.255  -1.715  25.640  1.00  1.00           C  
ATOM   1341  NZ  LYS A  88      14.460  -2.730  26.721  1.00  1.00           N  
ATOM   1342  H   LYS A  88       9.265   2.318  24.660  1.00  1.00           H  
ATOM   1343  HA  LYS A  88      12.132   2.713  23.964  1.00  1.00           H  
ATOM   1344 1HB  LYS A  88      11.686   1.405  25.930  1.00  1.00           H  
ATOM   1345 2HB  LYS A  88      10.689   0.277  25.066  1.00  1.00           H  
ATOM   1346 1HG  LYS A  88      12.722  -0.398  23.811  1.00  1.00           H  
ATOM   1347 2HG  LYS A  88      13.666   0.812  24.700  1.00  1.00           H  
ATOM   1348 1HD  LYS A  88      13.113  -0.348  26.828  1.00  1.00           H  
ATOM   1349 2HD  LYS A  88      12.144  -1.528  25.936  1.00  1.00           H  
ATOM   1350 1HE  LYS A  88      14.159  -2.230  24.683  1.00  1.00           H  
ATOM   1351 2HE  LYS A  88      15.124  -1.058  25.599  1.00  1.00           H  
ATOM   1352 1HZ  LYS A  88      15.293  -3.276  26.533  1.00  1.00           H  
ATOM   1353 2HZ  LYS A  88      14.563  -2.260  27.608  1.00  1.00           H  
ATOM   1354 3HZ  LYS A  88      13.662  -3.347  26.758  1.00  1.00           H  
ATOM   1355  N   LEU A  89      12.242   1.567  21.826  1.00  1.01           N  
ATOM   1356  CA  LEU A  89      12.348   0.984  20.510  1.00  1.01           C  
ATOM   1357  C   LEU A  89      13.182  -0.292  20.610  1.00  1.01           C  
ATOM   1358  O   LEU A  89      14.400  -0.259  20.875  1.00  1.01           O  
ATOM   1359  CB  LEU A  89      12.958   1.993  19.571  1.00  1.01           C  
ATOM   1360  CG  LEU A  89      12.225   3.289  19.477  1.00  1.01           C  
ATOM   1361  CD1 LEU A  89      12.935   4.152  18.526  1.00  1.01           C  
ATOM   1362  CD2 LEU A  89      10.821   3.050  19.055  1.00  1.01           C  
ATOM   1363  H   LEU A  89      13.020   2.113  22.177  1.00  1.01           H  
ATOM   1364  HA  LEU A  89      11.351   0.732  20.158  1.00  1.01           H  
ATOM   1365 1HB  LEU A  89      13.937   2.235  19.947  1.00  1.01           H  
ATOM   1366 2HB  LEU A  89      13.036   1.558  18.579  1.00  1.01           H  
ATOM   1367  HG  LEU A  89      12.230   3.785  20.454  1.00  1.01           H  
ATOM   1368 1HD1 LEU A  89      12.428   5.099  18.453  1.00  1.01           H  
ATOM   1369 2HD1 LEU A  89      13.937   4.290  18.884  1.00  1.01           H  
ATOM   1370 3HD1 LEU A  89      12.961   3.684  17.554  1.00  1.01           H  
ATOM   1371 1HD2 LEU A  89      10.322   3.999  19.003  1.00  1.01           H  
ATOM   1372 2HD2 LEU A  89      10.800   2.564  18.080  1.00  1.01           H  
ATOM   1373 3HD2 LEU A  89      10.317   2.412  19.783  1.00  1.01           H  
ATOM   1374  N   GLU A  90      12.496  -1.417  20.462  1.00  1.01           N  
ATOM   1375  CA  GLU A  90      13.049  -2.742  20.713  1.00  1.01           C  
ATOM   1376  C   GLU A  90      14.185  -3.112  19.778  1.00  1.01           C  
ATOM   1377  O   GLU A  90      15.165  -3.725  20.199  1.00  1.01           O  
ATOM   1378  CB  GLU A  90      11.946  -3.804  20.632  1.00  1.01           C  
ATOM   1379  CG  GLU A  90      10.906  -3.736  21.764  1.00  1.01           C  
ATOM   1380  CD  GLU A  90       9.834  -4.808  21.659  1.00  1.01           C  
ATOM   1381  OE1 GLU A  90       9.941  -5.653  20.804  1.00  1.01           O  
ATOM   1382  OE2 GLU A  90       8.877  -4.742  22.399  1.00  1.01           O  
ATOM   1383  H   GLU A  90      11.538  -1.326  20.125  1.00  1.01           H  
ATOM   1384  HA  GLU A  90      13.444  -2.748  21.730  1.00  1.01           H  
ATOM   1385 1HB  GLU A  90      11.411  -3.692  19.685  1.00  1.01           H  
ATOM   1386 2HB  GLU A  90      12.393  -4.797  20.640  1.00  1.01           H  
ATOM   1387 1HG  GLU A  90      11.418  -3.839  22.720  1.00  1.01           H  
ATOM   1388 2HG  GLU A  90      10.434  -2.751  21.739  1.00  1.01           H  
ATOM   1389  N   SER A  91      14.094  -2.696  18.519  1.00  0.99           N  
ATOM   1390  CA  SER A  91      15.126  -3.038  17.555  1.00  0.99           C  
ATOM   1391  C   SER A  91      16.425  -2.254  17.712  1.00  0.99           C  
ATOM   1392  O   SER A  91      17.420  -2.587  17.066  1.00  0.99           O  
ATOM   1393  CB  SER A  91      14.591  -2.848  16.162  1.00  0.99           C  
ATOM   1394  OG  SER A  91      14.304  -1.507  15.923  1.00  0.99           O  
ATOM   1395  H   SER A  91      13.267  -2.179  18.198  1.00  0.99           H  
ATOM   1396  HA  SER A  91      15.360  -4.095  17.685  1.00  0.99           H  
ATOM   1397 1HB  SER A  91      15.328  -3.199  15.442  1.00  0.99           H  
ATOM   1398 2HB  SER A  91      13.687  -3.442  16.028  1.00  0.99           H  
ATOM   1399  HG  SER A  91      13.453  -1.352  16.398  1.00  0.99           H  
ATOM   1400  N   VAL A  92      16.414  -1.190  18.517  1.00  0.96           N  
ATOM   1401  CA  VAL A  92      17.604  -0.375  18.691  1.00  0.96           C  
ATOM   1402  C   VAL A  92      18.008  -0.227  20.160  1.00  0.96           C  
ATOM   1403  O   VAL A  92      19.090   0.285  20.448  1.00  0.96           O  
ATOM   1404  CB  VAL A  92      17.409   1.009  18.041  1.00  0.96           C  
ATOM   1405  CG1 VAL A  92      17.210   0.887  16.532  1.00  0.96           C  
ATOM   1406  CG2 VAL A  92      16.205   1.638  18.612  1.00  0.96           C  
ATOM   1407  H   VAL A  92      15.580  -0.958  19.051  1.00  0.96           H  
ATOM   1408  HA  VAL A  92      18.427  -0.865  18.171  1.00  0.96           H  
ATOM   1409  HB  VAL A  92      18.290   1.620  18.231  1.00  0.96           H  
ATOM   1410 1HG1 VAL A  92      17.076   1.880  16.109  1.00  0.96           H  
ATOM   1411 2HG1 VAL A  92      18.086   0.416  16.086  1.00  0.96           H  
ATOM   1412 3HG1 VAL A  92      16.327   0.285  16.321  1.00  0.96           H  
ATOM   1413 1HG2 VAL A  92      16.050   2.623  18.170  1.00  0.96           H  
ATOM   1414 2HG2 VAL A  92      15.356   0.997  18.394  1.00  0.96           H  
ATOM   1415 3HG2 VAL A  92      16.320   1.730  19.679  1.00  0.96           H  
ATOM   1416  N   ASN A  93      17.157  -0.701  21.082  1.00  0.93           N  
ATOM   1417  CA  ASN A  93      17.396  -0.584  22.523  1.00  0.93           C  
ATOM   1418  C   ASN A  93      17.588   0.872  22.916  1.00  0.93           C  
ATOM   1419  O   ASN A  93      18.545   1.226  23.607  1.00  0.93           O  
ATOM   1420  CB  ASN A  93      18.593  -1.419  22.957  1.00  0.93           C  
ATOM   1421  CG  ASN A  93      18.642  -1.656  24.459  1.00  0.93           C  
ATOM   1422  OD1 ASN A  93      17.594  -1.753  25.109  1.00  0.93           O  
ATOM   1423  ND2 ASN A  93      19.831  -1.761  25.008  1.00  0.93           N  
ATOM   1424  H   ASN A  93      16.272  -1.100  20.787  1.00  0.93           H  
ATOM   1425  HA  ASN A  93      16.509  -0.944  23.045  1.00  0.93           H  
ATOM   1426 1HB  ASN A  93      18.567  -2.383  22.447  1.00  0.93           H  
ATOM   1427 2HB  ASN A  93      19.515  -0.917  22.662  1.00  0.93           H  
ATOM   1428 1HD2 ASN A  93      19.918  -1.921  25.992  1.00  0.93           H  
ATOM   1429 2HD2 ASN A  93      20.650  -1.681  24.442  1.00  0.93           H  
ATOM   1430  N   ALA A  94      16.656   1.713  22.475  1.00  0.91           N  
ATOM   1431  CA  ALA A  94      16.754   3.151  22.732  1.00  0.91           C  
ATOM   1432  C   ALA A  94      15.386   3.782  22.962  1.00  0.91           C  
ATOM   1433  O   ALA A  94      14.359   3.209  22.607  1.00  0.91           O  
ATOM   1434  CB  ALA A  94      17.463   3.815  21.577  1.00  0.91           C  
ATOM   1435  H   ALA A  94      15.891   1.319  21.926  1.00  0.91           H  
ATOM   1436  HA  ALA A  94      17.340   3.296  23.639  1.00  0.91           H  
ATOM   1437 1HB  ALA A  94      17.570   4.866  21.784  1.00  0.91           H  
ATOM   1438 2HB  ALA A  94      18.449   3.367  21.452  1.00  0.91           H  
ATOM   1439 3HB  ALA A  94      16.892   3.674  20.683  1.00  0.91           H  
ATOM   1440  N   PHE A  95      15.365   4.965  23.580  1.00  0.90           N  
ATOM   1441  CA  PHE A  95      14.098   5.582  23.954  1.00  0.90           C  
ATOM   1442  C   PHE A  95      13.787   6.894  23.228  1.00  0.90           C  
ATOM   1443  O   PHE A  95      14.684   7.696  22.957  1.00  0.90           O  
ATOM   1444  CB  PHE A  95      14.172   5.841  25.459  1.00  0.90           C  
ATOM   1445  CG  PHE A  95      14.413   4.567  26.225  1.00  0.90           C  
ATOM   1446  CD1 PHE A  95      15.727   4.108  26.366  1.00  0.90           C  
ATOM   1447  CD2 PHE A  95      13.396   3.829  26.796  1.00  0.90           C  
ATOM   1448  CE1 PHE A  95      16.014   2.944  27.028  1.00  0.90           C  
ATOM   1449  CE2 PHE A  95      13.699   2.663  27.478  1.00  0.90           C  
ATOM   1450  CZ  PHE A  95      14.997   2.220  27.587  1.00  0.90           C  
ATOM   1451  H   PHE A  95      16.235   5.415  23.853  1.00  0.90           H  
ATOM   1452  HA  PHE A  95      13.307   4.876  23.741  1.00  0.90           H  
ATOM   1453 1HB  PHE A  95      14.983   6.541  25.679  1.00  0.90           H  
ATOM   1454 2HB  PHE A  95      13.238   6.284  25.805  1.00  0.90           H  
ATOM   1455  HD1 PHE A  95      16.536   4.683  25.928  1.00  0.90           H  
ATOM   1456  HD2 PHE A  95      12.360   4.167  26.708  1.00  0.90           H  
ATOM   1457  HE1 PHE A  95      17.044   2.601  27.115  1.00  0.90           H  
ATOM   1458  HE2 PHE A  95      12.919   2.083  27.925  1.00  0.90           H  
ATOM   1459  HZ  PHE A  95      15.214   1.297  28.121  1.00  0.90           H  
ATOM   1460  N   VAL A  96      12.500   7.102  22.934  1.00  0.93           N  
ATOM   1461  CA  VAL A  96      12.005   8.313  22.275  1.00  0.93           C  
ATOM   1462  C   VAL A  96      10.850   8.958  23.028  1.00  0.93           C  
ATOM   1463  O   VAL A  96      10.077   8.292  23.711  1.00  0.93           O  
ATOM   1464  CB  VAL A  96      11.521   7.998  20.841  1.00  0.93           C  
ATOM   1465  CG1 VAL A  96      12.642   7.534  19.986  1.00  0.93           C  
ATOM   1466  CG2 VAL A  96      10.447   6.922  20.893  1.00  0.93           C  
ATOM   1467  H   VAL A  96      11.840   6.365  23.182  1.00  0.93           H  
ATOM   1468  HA  VAL A  96      12.824   9.031  22.215  1.00  0.93           H  
ATOM   1469  HB  VAL A  96      11.110   8.906  20.394  1.00  0.93           H  
ATOM   1470 1HG1 VAL A  96      12.260   7.338  18.996  1.00  0.93           H  
ATOM   1471 2HG1 VAL A  96      13.390   8.317  19.935  1.00  0.93           H  
ATOM   1472 3HG1 VAL A  96      13.075   6.626  20.399  1.00  0.93           H  
ATOM   1473 1HG2 VAL A  96      10.102   6.712  19.885  1.00  0.93           H  
ATOM   1474 2HG2 VAL A  96      10.858   6.010  21.334  1.00  0.93           H  
ATOM   1475 3HG2 VAL A  96       9.614   7.280  21.498  1.00  0.93           H  
ATOM   1476  N   ALA A  97      10.706  10.270  22.899  1.00  0.98           N  
ATOM   1477  CA  ALA A  97       9.596  10.948  23.562  1.00  0.98           C  
ATOM   1478  C   ALA A  97       8.284  10.690  22.846  1.00  0.98           C  
ATOM   1479  O   ALA A  97       8.248  10.675  21.612  1.00  0.98           O  
ATOM   1480  CB  ALA A  97       9.850  12.441  23.618  1.00  0.98           C  
ATOM   1481  H   ALA A  97      11.364  10.801  22.341  1.00  0.98           H  
ATOM   1482  HA  ALA A  97       9.509  10.560  24.576  1.00  0.98           H  
ATOM   1483 1HB  ALA A  97       9.024  12.920  24.115  1.00  0.98           H  
ATOM   1484 2HB  ALA A  97      10.762  12.642  24.162  1.00  0.98           H  
ATOM   1485 3HB  ALA A  97       9.934  12.834  22.607  1.00  0.98           H  
ATOM   1486  N   CYS A  98       7.205  10.557  23.616  1.00  1.05           N  
ATOM   1487  CA  CYS A  98       5.862  10.446  23.062  1.00  1.05           C  
ATOM   1488  C   CYS A  98       5.374  11.838  22.662  1.00  1.05           C  
ATOM   1489  O   CYS A  98       5.303  12.722  23.507  1.00  1.05           O  
ATOM   1490  CB  CYS A  98       4.929   9.854  24.119  1.00  1.05           C  
ATOM   1491  SG  CYS A  98       3.240   9.618  23.590  1.00  1.05           S  
ATOM   1492  H   CYS A  98       7.295  10.529  24.634  1.00  1.05           H  
ATOM   1493  HA  CYS A  98       5.885   9.803  22.181  1.00  1.05           H  
ATOM   1494 1HB  CYS A  98       5.318   8.897  24.468  1.00  1.05           H  
ATOM   1495 2HB  CYS A  98       4.898  10.522  24.977  1.00  1.05           H  
ATOM   1496  HG  CYS A  98       2.781   9.253  24.802  1.00  1.05           H  
ATOM   1497  N   HIS A  99       4.991  12.059  21.402  1.00  1.17           N  
ATOM   1498  CA  HIS A  99       4.574  13.430  21.055  1.00  1.17           C  
ATOM   1499  C   HIS A  99       3.163  13.777  21.565  1.00  1.17           C  
ATOM   1500  O   HIS A  99       2.753  14.938  21.530  1.00  1.17           O  
ATOM   1501  CB  HIS A  99       4.745  13.757  19.555  1.00  1.17           C  
ATOM   1502  CG  HIS A  99       3.857  13.093  18.539  1.00  1.17           C  
ATOM   1503  ND1 HIS A  99       3.899  11.759  18.268  1.00  1.17           N  
ATOM   1504  CD2 HIS A  99       2.957  13.627  17.681  1.00  1.17           C  
ATOM   1505  CE1 HIS A  99       3.051  11.478  17.290  1.00  1.17           C  
ATOM   1506  NE2 HIS A  99       2.463  12.600  16.912  1.00  1.17           N  
ATOM   1507  H   HIS A  99       5.052  11.310  20.704  1.00  1.17           H  
ATOM   1508  HA  HIS A  99       5.245  14.121  21.563  1.00  1.17           H  
ATOM   1509 1HB  HIS A  99       4.616  14.830  19.425  1.00  1.17           H  
ATOM   1510 2HB  HIS A  99       5.763  13.542  19.279  1.00  1.17           H  
ATOM   1511  HD1 HIS A  99       4.507  11.082  18.717  1.00  1.17           H  
ATOM   1512  HD2 HIS A  99       2.610  14.646  17.517  1.00  1.17           H  
ATOM   1513  HE1 HIS A  99       2.939  10.455  16.929  1.00  1.17           H  
ATOM   1514  N   HIS A 100       2.457  12.775  22.090  1.00  1.34           N  
ATOM   1515  CA  HIS A 100       1.132  12.925  22.687  1.00  1.34           C  
ATOM   1516  C   HIS A 100       1.061  12.254  24.063  1.00  1.34           C  
ATOM   1517  O   HIS A 100       0.341  11.272  24.202  1.00  1.34           O  
ATOM   1518  CB  HIS A 100       0.035  12.275  21.834  1.00  1.34           C  
ATOM   1519  CG  HIS A 100      -0.162  12.842  20.475  1.00  1.34           C  
ATOM   1520  ND1 HIS A 100      -0.753  14.070  20.261  1.00  1.34           N  
ATOM   1521  CD2 HIS A 100       0.103  12.337  19.259  1.00  1.34           C  
ATOM   1522  CE1 HIS A 100      -0.822  14.299  18.964  1.00  1.34           C  
ATOM   1523  NE2 HIS A 100      -0.315  13.262  18.333  1.00  1.34           N  
ATOM   1524  H   HIS A 100       2.877  11.855  22.075  1.00  1.34           H  
ATOM   1525  HA  HIS A 100       0.895  13.982  22.802  1.00  1.34           H  
ATOM   1526 1HB  HIS A 100       0.264  11.211  21.717  1.00  1.34           H  
ATOM   1527 2HB  HIS A 100      -0.914  12.340  22.365  1.00  1.34           H  
ATOM   1528  HD2 HIS A 100       0.557  11.376  19.048  1.00  1.34           H  
ATOM   1529  HE1 HIS A 100      -1.236  15.189  18.496  1.00  1.34           H  
ATOM   1530  HE2 HIS A 100      -0.245  13.155  17.327  1.00  1.34           H  
ATOM   1531  N   PRO A 101       1.745  12.771  25.106  1.00  1.59           N  
ATOM   1532  CA  PRO A 101       1.911  12.158  26.422  1.00  1.59           C  
ATOM   1533  C   PRO A 101       0.613  11.710  27.080  1.00  1.59           C  
ATOM   1534  O   PRO A 101       0.583  10.726  27.815  1.00  1.59           O  
ATOM   1535  CB  PRO A 101       2.498  13.311  27.236  1.00  1.59           C  
ATOM   1536  CG  PRO A 101       3.221  14.140  26.244  1.00  1.59           C  
ATOM   1537  CD  PRO A 101       2.364  14.109  25.013  1.00  1.59           C  
ATOM   1538  HA  PRO A 101       2.621  11.321  26.351  1.00  1.59           H  
ATOM   1539 1HB  PRO A 101       1.694  13.856  27.763  1.00  1.59           H  
ATOM   1540 2HB  PRO A 101       3.157  12.922  27.991  1.00  1.59           H  
ATOM   1541 1HG  PRO A 101       3.403  15.153  26.631  1.00  1.59           H  
ATOM   1542 2HG  PRO A 101       4.190  13.694  26.058  1.00  1.59           H  
ATOM   1543 1HD  PRO A 101       1.602  14.900  25.033  1.00  1.59           H  
ATOM   1544 2HD  PRO A 101       3.032  14.204  24.179  1.00  1.59           H  
ATOM   1545  N   ASN A 102      -0.490  12.383  26.784  1.00  1.92           N  
ATOM   1546  CA  ASN A 102      -1.754  12.050  27.424  1.00  1.92           C  
ATOM   1547  C   ASN A 102      -2.487  10.891  26.740  1.00  1.92           C  
ATOM   1548  O   ASN A 102      -3.622  11.044  26.286  1.00  1.92           O  
ATOM   1549  CB  ASN A 102      -2.633  13.278  27.437  1.00  1.92           C  
ATOM   1550  CG  ASN A 102      -2.020  14.404  28.191  1.00  1.92           C  
ATOM   1551  OD1 ASN A 102      -1.417  14.210  29.242  1.00  1.92           O  
ATOM   1552  ND2 ASN A 102      -2.161  15.595  27.669  1.00  1.92           N  
ATOM   1553  H   ASN A 102      -0.457  13.154  26.138  1.00  1.92           H  
ATOM   1554  HA  ASN A 102      -1.551  11.747  28.452  1.00  1.92           H  
ATOM   1555 1HB  ASN A 102      -2.822  13.599  26.412  1.00  1.92           H  
ATOM   1556 2HB  ASN A 102      -3.594  13.033  27.887  1.00  1.92           H  
ATOM   1557 1HD2 ASN A 102      -1.774  16.393  28.131  1.00  1.92           H  
ATOM   1558 2HD2 ASN A 102      -2.662  15.709  26.811  1.00  1.92           H  
ATOM   1559  N   SER A 103      -1.828   9.736  26.682  1.00  2.30           N  
ATOM   1560  CA  SER A 103      -2.401   8.533  26.087  1.00  2.30           C  
ATOM   1561  C   SER A 103      -1.689   7.262  26.556  1.00  2.30           C  
ATOM   1562  O   SER A 103      -0.600   6.924  26.092  1.00  2.30           O  
ATOM   1563  CB  SER A 103      -2.351   8.632  24.576  1.00  2.30           C  
ATOM   1564  OG  SER A 103      -2.886   7.478  23.978  1.00  2.30           O  
ATOM   1565  H   SER A 103      -0.895   9.723  27.093  1.00  2.30           H  
ATOM   1566  HA  SER A 103      -3.445   8.469  26.393  1.00  2.30           H  
ATOM   1567 1HB  SER A 103      -2.918   9.504  24.252  1.00  2.30           H  
ATOM   1568 2HB  SER A 103      -1.318   8.777  24.250  1.00  2.30           H  
ATOM   1569  HG  SER A 103      -3.043   7.712  23.059  1.00  2.30           H  
ATOM   1570  N   ALA A 104      -2.345   6.539  27.460  1.00  2.64           N  
ATOM   1571  CA  ALA A 104      -1.804   5.326  28.081  1.00  2.64           C  
ATOM   1572  C   ALA A 104      -1.544   4.181  27.100  1.00  2.64           C  
ATOM   1573  O   ALA A 104      -0.674   3.342  27.331  1.00  2.64           O  
ATOM   1574  CB  ALA A 104      -2.756   4.838  29.157  1.00  2.64           C  
ATOM   1575  H   ALA A 104      -3.249   6.872  27.762  1.00  2.64           H  
ATOM   1576  HA  ALA A 104      -0.851   5.591  28.543  1.00  2.64           H  
ATOM   1577 1HB  ALA A 104      -2.328   3.964  29.647  1.00  2.64           H  
ATOM   1578 2HB  ALA A 104      -2.911   5.628  29.891  1.00  2.64           H  
ATOM   1579 3HB  ALA A 104      -3.709   4.570  28.703  1.00  2.64           H  
ATOM   1580  N   GLN A 105      -2.351   4.100  26.048  1.00  2.82           N  
ATOM   1581  CA  GLN A 105      -2.292   2.982  25.109  1.00  2.82           C  
ATOM   1582  C   GLN A 105      -2.032   3.415  23.673  1.00  2.82           C  
ATOM   1583  O   GLN A 105      -2.641   2.897  22.726  1.00  2.82           O  
ATOM   1584  CB  GLN A 105      -3.584   2.167  25.189  1.00  2.82           C  
ATOM   1585  CG  GLN A 105      -3.830   1.523  26.555  1.00  2.82           C  
ATOM   1586  CD  GLN A 105      -5.110   0.701  26.601  1.00  2.82           C  
ATOM   1587  OE1 GLN A 105      -5.541   0.138  25.590  1.00  2.82           O  
ATOM   1588  NE2 GLN A 105      -5.724   0.625  27.778  1.00  2.82           N  
ATOM   1589  H   GLN A 105      -3.024   4.836  25.893  1.00  2.82           H  
ATOM   1590  HA  GLN A 105      -1.467   2.335  25.404  1.00  2.82           H  
ATOM   1591 1HB  GLN A 105      -4.434   2.810  24.960  1.00  2.82           H  
ATOM   1592 2HB  GLN A 105      -3.560   1.374  24.441  1.00  2.82           H  
ATOM   1593 1HG  GLN A 105      -2.990   0.869  26.791  1.00  2.82           H  
ATOM   1594 2HG  GLN A 105      -3.909   2.307  27.305  1.00  2.82           H  
ATOM   1595 1HE2 GLN A 105      -6.570   0.097  27.869  1.00  2.82           H  
ATOM   1596 2HE2 GLN A 105      -5.342   1.094  28.575  1.00  2.82           H  
ATOM   1597  N   HIS A 106      -1.109   4.346  23.487  1.00  2.77           N  
ATOM   1598  CA  HIS A 106      -0.826   4.830  22.143  1.00  2.77           C  
ATOM   1599  C   HIS A 106      -0.067   3.772  21.350  1.00  2.77           C  
ATOM   1600  O   HIS A 106       1.156   3.819  21.228  1.00  2.77           O  
ATOM   1601  CB  HIS A 106       0.002   6.122  22.177  1.00  2.77           C  
ATOM   1602  CG  HIS A 106       0.061   6.867  20.850  1.00  2.77           C  
ATOM   1603  ND1 HIS A 106       0.993   7.854  20.589  1.00  2.77           N  
ATOM   1604  CD2 HIS A 106      -0.719   6.788  19.742  1.00  2.77           C  
ATOM   1605  CE1 HIS A 106       0.797   8.337  19.373  1.00  2.77           C  
ATOM   1606  NE2 HIS A 106      -0.241   7.715  18.841  1.00  2.77           N  
ATOM   1607  H   HIS A 106      -0.626   4.739  24.288  1.00  2.77           H  
ATOM   1608  HA  HIS A 106      -1.760   5.036  21.622  1.00  2.77           H  
ATOM   1609 1HB  HIS A 106      -0.404   6.795  22.934  1.00  2.77           H  
ATOM   1610 2HB  HIS A 106       1.023   5.886  22.472  1.00  2.77           H  
ATOM   1611  HD2 HIS A 106      -1.568   6.120  19.593  1.00  2.77           H  
ATOM   1612  HE1 HIS A 106       1.388   9.119  18.897  1.00  2.77           H  
ATOM   1613  HE2 HIS A 106      -0.634   7.883  17.916  1.00  2.77           H  
ATOM   1614  N   SER A 107      -0.803   2.815  20.791  1.00  2.49           N  
ATOM   1615  CA  SER A 107      -0.220   1.694  20.046  1.00  2.49           C  
ATOM   1616  C   SER A 107       0.224   2.163  18.672  1.00  2.49           C  
ATOM   1617  O   SER A 107      -0.383   1.828  17.658  1.00  2.49           O  
ATOM   1618  CB  SER A 107      -1.241   0.583  19.877  1.00  2.49           C  
ATOM   1619  OG  SER A 107      -1.667   0.098  21.126  1.00  2.49           O  
ATOM   1620  H   SER A 107      -1.803   2.845  20.977  1.00  2.49           H  
ATOM   1621  HA  SER A 107       0.650   1.320  20.589  1.00  2.49           H  
ATOM   1622 1HB  SER A 107      -2.097   0.954  19.313  1.00  2.49           H  
ATOM   1623 2HB  SER A 107      -0.798  -0.230  19.299  1.00  2.49           H  
ATOM   1624  HG  SER A 107      -2.140   0.836  21.548  1.00  2.49           H  
ATOM   1625  N   VAL A 108       1.275   2.960  18.650  1.00  2.11           N  
ATOM   1626  CA  VAL A 108       1.733   3.587  17.428  1.00  2.11           C  
ATOM   1627  C   VAL A 108       2.967   2.903  16.852  1.00  2.11           C  
ATOM   1628  O   VAL A 108       3.880   2.582  17.608  1.00  2.11           O  
ATOM   1629  CB  VAL A 108       2.098   5.044  17.760  1.00  2.11           C  
ATOM   1630  CG1 VAL A 108       3.214   5.092  18.794  1.00  2.11           C  
ATOM   1631  CG2 VAL A 108       2.517   5.762  16.567  1.00  2.11           C  
ATOM   1632  H   VAL A 108       1.706   3.186  19.547  1.00  2.11           H  
ATOM   1633  HA  VAL A 108       0.900   3.577  16.738  1.00  2.11           H  
ATOM   1634  HB  VAL A 108       1.238   5.516  18.178  1.00  2.11           H  
ATOM   1635 1HG1 VAL A 108       3.445   6.133  19.039  1.00  2.11           H  
ATOM   1636 2HG1 VAL A 108       2.911   4.576  19.694  1.00  2.11           H  
ATOM   1637 3HG1 VAL A 108       4.101   4.614  18.384  1.00  2.11           H  
ATOM   1638 1HG2 VAL A 108       2.730   6.780  16.824  1.00  2.11           H  
ATOM   1639 2HG2 VAL A 108       3.394   5.304  16.149  1.00  2.11           H  
ATOM   1640 3HG2 VAL A 108       1.738   5.732  15.875  1.00  2.11           H  
ATOM   1641  N   PRO A 109       3.018   2.596  15.544  1.00  1.75           N  
ATOM   1642  CA  PRO A 109       4.191   2.083  14.890  1.00  1.75           C  
ATOM   1643  C   PRO A 109       5.269   3.141  14.785  1.00  1.75           C  
ATOM   1644  O   PRO A 109       4.979   4.330  14.624  1.00  1.75           O  
ATOM   1645  CB  PRO A 109       3.657   1.598  13.529  1.00  1.75           C  
ATOM   1646  CG  PRO A 109       2.417   2.378  13.284  1.00  1.75           C  
ATOM   1647  CD  PRO A 109       1.823   2.638  14.685  1.00  1.75           C  
ATOM   1648  HA  PRO A 109       4.562   1.260  15.496  1.00  1.75           H  
ATOM   1649 1HB  PRO A 109       4.426   1.762  12.759  1.00  1.75           H  
ATOM   1650 2HB  PRO A 109       3.462   0.536  13.550  1.00  1.75           H  
ATOM   1651 1HG  PRO A 109       2.675   3.273  12.723  1.00  1.75           H  
ATOM   1652 2HG  PRO A 109       1.727   1.795  12.648  1.00  1.75           H  
ATOM   1653 1HD  PRO A 109       1.342   3.606  14.681  1.00  1.75           H  
ATOM   1654 2HD  PRO A 109       1.137   1.841  14.975  1.00  1.75           H  
ATOM   1655  N   PHE A 110       6.512   2.707  14.789  1.00  1.48           N  
ATOM   1656  CA  PHE A 110       7.601   3.654  14.631  1.00  1.48           C  
ATOM   1657  C   PHE A 110       8.356   3.432  13.349  1.00  1.48           C  
ATOM   1658  O   PHE A 110       8.574   2.293  12.938  1.00  1.48           O  
ATOM   1659  CB  PHE A 110       8.582   3.503  15.782  1.00  1.48           C  
ATOM   1660  CG  PHE A 110       7.999   3.825  17.081  1.00  1.48           C  
ATOM   1661  CD1 PHE A 110       7.280   2.856  17.755  1.00  1.48           C  
ATOM   1662  CD2 PHE A 110       8.175   5.061  17.669  1.00  1.48           C  
ATOM   1663  CE1 PHE A 110       6.731   3.120  18.977  1.00  1.48           C  
ATOM   1664  CE2 PHE A 110       7.633   5.308  18.908  1.00  1.48           C  
ATOM   1665  CZ  PHE A 110       6.906   4.339  19.546  1.00  1.48           C  
ATOM   1666  H   PHE A 110       6.687   1.711  14.949  1.00  1.48           H  
ATOM   1667  HA  PHE A 110       7.196   4.667  14.626  1.00  1.48           H  
ATOM   1668 1HB  PHE A 110       8.951   2.478  15.814  1.00  1.48           H  
ATOM   1669 2HB  PHE A 110       9.439   4.157  15.617  1.00  1.48           H  
ATOM   1670  HD1 PHE A 110       7.140   1.870  17.294  1.00  1.48           H  
ATOM   1671  HD2 PHE A 110       8.751   5.830  17.149  1.00  1.48           H  
ATOM   1672  HE1 PHE A 110       6.151   2.352  19.491  1.00  1.48           H  
ATOM   1673  HE2 PHE A 110       7.766   6.280  19.385  1.00  1.48           H  
ATOM   1674  HZ  PHE A 110       6.464   4.537  20.500  1.00  1.48           H  
ATOM   1675  N   LEU A 111       8.790   4.524  12.750  1.00  1.32           N  
ATOM   1676  CA  LEU A 111       9.653   4.476  11.590  1.00  1.32           C  
ATOM   1677  C   LEU A 111      11.045   4.818  12.057  1.00  1.32           C  
ATOM   1678  O   LEU A 111      11.255   5.891  12.623  1.00  1.32           O  
ATOM   1679  CB  LEU A 111       9.175   5.458  10.527  1.00  1.32           C  
ATOM   1680  CG  LEU A 111      10.011   5.569   9.286  1.00  1.32           C  
ATOM   1681  CD1 LEU A 111      10.002   4.222   8.549  1.00  1.32           C  
ATOM   1682  CD2 LEU A 111       9.431   6.703   8.425  1.00  1.32           C  
ATOM   1683  H   LEU A 111       8.524   5.429  13.138  1.00  1.32           H  
ATOM   1684  HA  LEU A 111       9.656   3.470  11.177  1.00  1.32           H  
ATOM   1685 1HB  LEU A 111       8.179   5.160  10.213  1.00  1.32           H  
ATOM   1686 2HB  LEU A 111       9.119   6.448  10.975  1.00  1.32           H  
ATOM   1687  HG  LEU A 111      11.045   5.801   9.550  1.00  1.32           H  
ATOM   1688 1HD1 LEU A 111      10.609   4.293   7.646  1.00  1.32           H  
ATOM   1689 2HD1 LEU A 111      10.417   3.449   9.201  1.00  1.32           H  
ATOM   1690 3HD1 LEU A 111       8.981   3.958   8.281  1.00  1.32           H  
ATOM   1691 1HD2 LEU A 111      10.021   6.811   7.514  1.00  1.32           H  
ATOM   1692 2HD2 LEU A 111       8.397   6.473   8.161  1.00  1.32           H  
ATOM   1693 3HD2 LEU A 111       9.459   7.637   8.988  1.00  1.32           H  
ATOM   1694  N   ILE A 112      11.974   3.894  11.874  1.00  1.24           N  
ATOM   1695  CA  ILE A 112      13.337   4.072  12.342  1.00  1.24           C  
ATOM   1696  C   ILE A 112      14.300   4.164  11.161  1.00  1.24           C  
ATOM   1697  O   ILE A 112      14.283   3.319  10.258  1.00  1.24           O  
ATOM   1698  CB  ILE A 112      13.725   2.919  13.290  1.00  1.24           C  
ATOM   1699  CG1 ILE A 112      12.757   2.901  14.510  1.00  1.24           C  
ATOM   1700  CG2 ILE A 112      15.162   3.095  13.762  1.00  1.24           C  
ATOM   1701  CD1 ILE A 112      12.890   1.674  15.401  1.00  1.24           C  
ATOM   1702  H   ILE A 112      11.717   3.025  11.413  1.00  1.24           H  
ATOM   1703  HA  ILE A 112      13.399   5.001  12.901  1.00  1.24           H  
ATOM   1704  HB  ILE A 112      13.615   1.973  12.767  1.00  1.24           H  
ATOM   1705 1HG1 ILE A 112      12.935   3.789  15.108  1.00  1.24           H  
ATOM   1706 2HG1 ILE A 112      11.730   2.928  14.146  1.00  1.24           H  
ATOM   1707 1HG2 ILE A 112      15.421   2.278  14.425  1.00  1.24           H  
ATOM   1708 2HG2 ILE A 112      15.835   3.092  12.903  1.00  1.24           H  
ATOM   1709 3HG2 ILE A 112      15.256   4.047  14.293  1.00  1.24           H  
ATOM   1710 1HD1 ILE A 112      12.174   1.734  16.217  1.00  1.24           H  
ATOM   1711 2HD1 ILE A 112      12.686   0.778  14.819  1.00  1.24           H  
ATOM   1712 3HD1 ILE A 112      13.899   1.617  15.809  1.00  1.24           H  
ATOM   1713  N   CYS A 113      15.099   5.230  11.140  1.00  1.22           N  
ATOM   1714  CA  CYS A 113      16.042   5.425  10.050  1.00  1.22           C  
ATOM   1715  C   CYS A 113      17.383   4.817  10.367  1.00  1.22           C  
ATOM   1716  O   CYS A 113      18.099   5.311  11.244  1.00  1.22           O  
ATOM   1717  CB  CYS A 113      16.256   6.881   9.720  1.00  1.22           C  
ATOM   1718  SG  CYS A 113      17.466   7.129   8.397  1.00  1.22           S  
ATOM   1719  H   CYS A 113      15.070   5.882  11.922  1.00  1.22           H  
ATOM   1720  HA  CYS A 113      15.632   4.951   9.174  1.00  1.22           H  
ATOM   1721 1HB  CYS A 113      15.315   7.332   9.418  1.00  1.22           H  
ATOM   1722 2HB  CYS A 113      16.605   7.404  10.599  1.00  1.22           H  
ATOM   1723  HG  CYS A 113      17.509   8.472   8.495  1.00  1.22           H  
ATOM   1724  N   ASP A 114      17.732   3.788   9.606  1.00  1.24           N  
ATOM   1725  CA  ASP A 114      18.940   2.988   9.799  1.00  1.24           C  
ATOM   1726  C   ASP A 114      20.259   3.755   9.686  1.00  1.24           C  
ATOM   1727  O   ASP A 114      21.242   3.404  10.333  1.00  1.24           O  
ATOM   1728  CB  ASP A 114      18.956   1.843   8.786  1.00  1.24           C  
ATOM   1729  CG  ASP A 114      17.939   0.728   9.079  1.00  1.24           C  
ATOM   1730  OD1 ASP A 114      17.401   0.690  10.160  1.00  1.24           O  
ATOM   1731  OD2 ASP A 114      17.711  -0.076   8.205  1.00  1.24           O  
ATOM   1732  H   ASP A 114      17.078   3.527   8.863  1.00  1.24           H  
ATOM   1733  HA  ASP A 114      18.892   2.560  10.801  1.00  1.24           H  
ATOM   1734 1HB  ASP A 114      18.735   2.247   7.794  1.00  1.24           H  
ATOM   1735 2HB  ASP A 114      19.954   1.409   8.746  1.00  1.24           H  
ATOM   1736  N   ARG A 115      20.298   4.768   8.830  1.00  1.28           N  
ATOM   1737  CA  ARG A 115      21.523   5.534   8.607  1.00  1.28           C  
ATOM   1738  C   ARG A 115      21.647   6.754   9.533  1.00  1.28           C  
ATOM   1739  O   ARG A 115      22.733   7.047  10.037  1.00  1.28           O  
ATOM   1740  CB  ARG A 115      21.603   5.929   7.146  1.00  1.28           C  
ATOM   1741  CG  ARG A 115      22.856   6.681   6.697  1.00  1.28           C  
ATOM   1742  CD  ARG A 115      22.846   6.944   5.199  1.00  1.28           C  
ATOM   1743  NE  ARG A 115      22.995   5.714   4.435  1.00  1.28           N  
ATOM   1744  CZ  ARG A 115      22.463   5.466   3.211  1.00  1.28           C  
ATOM   1745  NH1 ARG A 115      21.710   6.347   2.580  1.00  1.28           N  
ATOM   1746  NH2 ARG A 115      22.703   4.301   2.632  1.00  1.28           N  
ATOM   1747  H   ARG A 115      19.457   5.008   8.328  1.00  1.28           H  
ATOM   1748  HA  ARG A 115      22.368   4.877   8.811  1.00  1.28           H  
ATOM   1749 1HB  ARG A 115      21.531   5.036   6.533  1.00  1.28           H  
ATOM   1750 2HB  ARG A 115      20.757   6.533   6.923  1.00  1.28           H  
ATOM   1751 1HG  ARG A 115      22.922   7.633   7.219  1.00  1.28           H  
ATOM   1752 2HG  ARG A 115      23.735   6.082   6.931  1.00  1.28           H  
ATOM   1753 1HD  ARG A 115      21.923   7.410   4.899  1.00  1.28           H  
ATOM   1754 2HD  ARG A 115      23.674   7.604   4.944  1.00  1.28           H  
ATOM   1755  HE  ARG A 115      23.559   4.983   4.849  1.00  1.28           H  
ATOM   1756 1HH1 ARG A 115      21.466   7.261   2.988  1.00  1.28           H  
ATOM   1757 2HH1 ARG A 115      21.324   6.113   1.680  1.00  1.28           H  
ATOM   1758 1HH2 ARG A 115      23.276   3.612   3.099  1.00  1.28           H  
ATOM   1759 2HH2 ARG A 115      22.312   4.101   1.724  1.00  1.28           H  
ATOM   1760  N   CYS A 116      20.544   7.481   9.741  1.00  1.32           N  
ATOM   1761  CA  CYS A 116      20.550   8.673  10.587  1.00  1.32           C  
ATOM   1762  C   CYS A 116      20.392   8.299  12.056  1.00  1.32           C  
ATOM   1763  O   CYS A 116      20.684   9.108  12.936  1.00  1.32           O  
ATOM   1764  CB  CYS A 116      19.412   9.648  10.238  1.00  1.32           C  
ATOM   1765  SG  CYS A 116      19.526  10.552   8.634  1.00  1.32           S  
ATOM   1766  H   CYS A 116      19.681   7.197   9.301  1.00  1.32           H  
ATOM   1767  HA  CYS A 116      21.502   9.185  10.460  1.00  1.32           H  
ATOM   1768 1HB  CYS A 116      18.470   9.112  10.251  1.00  1.32           H  
ATOM   1769 2HB  CYS A 116      19.347  10.397  11.025  1.00  1.32           H  
ATOM   1770  N   HIS A 117      19.901   7.080  12.313  1.00  1.35           N  
ATOM   1771  CA  HIS A 117      19.586   6.610  13.657  1.00  1.35           C  
ATOM   1772  C   HIS A 117      18.525   7.509  14.261  1.00  1.35           C  
ATOM   1773  O   HIS A 117      18.641   7.931  15.403  1.00  1.35           O  
ATOM   1774  CB  HIS A 117      20.830   6.573  14.550  1.00  1.35           C  
ATOM   1775  CG  HIS A 117      21.919   5.703  13.997  1.00  1.35           C  
ATOM   1776  ND1 HIS A 117      21.841   4.324  13.988  1.00  1.35           N  
ATOM   1777  CD2 HIS A 117      23.096   6.017  13.409  1.00  1.35           C  
ATOM   1778  CE1 HIS A 117      22.929   3.830  13.423  1.00  1.35           C  
ATOM   1779  NE2 HIS A 117      23.706   4.836  13.067  1.00  1.35           N  
ATOM   1780  H   HIS A 117      19.673   6.449  11.554  1.00  1.35           H  
ATOM   1781  HA  HIS A 117      19.176   5.601  13.603  1.00  1.35           H  
ATOM   1782 1HB  HIS A 117      21.226   7.570  14.711  1.00  1.35           H  
ATOM   1783 2HB  HIS A 117      20.552   6.181  15.527  1.00  1.35           H  
ATOM   1784  HD2 HIS A 117      23.483   7.022  13.235  1.00  1.35           H  
ATOM   1785  HE1 HIS A 117      23.147   2.773  13.274  1.00  1.35           H  
ATOM   1786  HE2 HIS A 117      24.602   4.757  12.608  1.00  1.35           H  
ATOM   1787  N   SER A 118      17.517   7.841  13.457  1.00  1.39           N  
ATOM   1788  CA  SER A 118      16.421   8.715  13.903  1.00  1.39           C  
ATOM   1789  C   SER A 118      15.125   7.924  14.032  1.00  1.39           C  
ATOM   1790  O   SER A 118      15.042   6.788  13.564  1.00  1.39           O  
ATOM   1791  CB  SER A 118      16.219   9.888  12.949  1.00  1.39           C  
ATOM   1792  OG  SER A 118      15.644   9.481  11.738  1.00  1.39           O  
ATOM   1793  H   SER A 118      17.524   7.403  12.538  1.00  1.39           H  
ATOM   1794  HA  SER A 118      16.675   9.121  14.879  1.00  1.39           H  
ATOM   1795 1HB  SER A 118      15.586  10.640  13.427  1.00  1.39           H  
ATOM   1796 2HB  SER A 118      17.185  10.354  12.753  1.00  1.39           H  
ATOM   1797  HG  SER A 118      14.742   9.216  11.959  1.00  1.39           H  
ATOM   1798  N   ALA A 119      14.084   8.509  14.632  1.00  1.45           N  
ATOM   1799  CA  ALA A 119      12.811   7.784  14.675  1.00  1.45           C  
ATOM   1800  C   ALA A 119      11.611   8.712  14.756  1.00  1.45           C  
ATOM   1801  O   ALA A 119      11.666   9.767  15.392  1.00  1.45           O  
ATOM   1802  CB  ALA A 119      12.763   6.831  15.852  1.00  1.45           C  
ATOM   1803  H   ALA A 119      14.164   9.439  15.023  1.00  1.45           H  
ATOM   1804  HA  ALA A 119      12.737   7.221  13.757  1.00  1.45           H  
ATOM   1805 1HB  ALA A 119      11.819   6.280  15.831  1.00  1.45           H  
ATOM   1806 2HB  ALA A 119      13.593   6.129  15.788  1.00  1.45           H  
ATOM   1807 3HB  ALA A 119      12.830   7.399  16.765  1.00  1.45           H  
ATOM   1808  N   VAL A 120      10.516   8.274  14.131  1.00  1.54           N  
ATOM   1809  CA  VAL A 120       9.253   9.006  14.112  1.00  1.54           C  
ATOM   1810  C   VAL A 120       8.036   8.133  14.477  1.00  1.54           C  
ATOM   1811  O   VAL A 120       7.903   7.003  14.001  1.00  1.54           O  
ATOM   1812  CB  VAL A 120       9.032   9.621  12.705  1.00  1.54           C  
ATOM   1813  CG1 VAL A 120       7.730  10.391  12.682  1.00  1.54           C  
ATOM   1814  CG2 VAL A 120      10.187  10.536  12.333  1.00  1.54           C  
ATOM   1815  H   VAL A 120      10.591   7.396  13.617  1.00  1.54           H  
ATOM   1816  HA  VAL A 120       9.321   9.818  14.838  1.00  1.54           H  
ATOM   1817  HB  VAL A 120       8.953   8.819  11.975  1.00  1.54           H  
ATOM   1818 1HG1 VAL A 120       7.572  10.806  11.708  1.00  1.54           H  
ATOM   1819 2HG1 VAL A 120       6.908   9.761  12.928  1.00  1.54           H  
ATOM   1820 3HG1 VAL A 120       7.782  11.193  13.397  1.00  1.54           H  
ATOM   1821 1HG2 VAL A 120      10.009  10.954  11.344  1.00  1.54           H  
ATOM   1822 2HG2 VAL A 120      10.256  11.346  13.064  1.00  1.54           H  
ATOM   1823 3HG2 VAL A 120      11.119   9.979  12.320  1.00  1.54           H  
ATOM   1824  N   GLU A 121       7.144   8.664  15.317  1.00  1.67           N  
ATOM   1825  CA  GLU A 121       5.880   7.990  15.664  1.00  1.67           C  
ATOM   1826  C   GLU A 121       4.809   8.189  14.602  1.00  1.67           C  
ATOM   1827  O   GLU A 121       4.331   9.301  14.426  1.00  1.67           O  
ATOM   1828  CB  GLU A 121       5.311   8.561  16.950  1.00  1.67           C  
ATOM   1829  CG  GLU A 121       6.002   8.205  18.192  1.00  1.67           C  
ATOM   1830  CD  GLU A 121       5.402   8.862  19.380  1.00  1.67           C  
ATOM   1831  OE1 GLU A 121       4.807   8.198  20.177  1.00  1.67           O  
ATOM   1832  OE2 GLU A 121       5.536  10.055  19.485  1.00  1.67           O  
ATOM   1833  H   GLU A 121       7.332   9.578  15.702  1.00  1.67           H  
ATOM   1834  HA  GLU A 121       6.065   6.917  15.773  1.00  1.67           H  
ATOM   1835 1HB  GLU A 121       5.329   9.637  16.874  1.00  1.67           H  
ATOM   1836 2HB  GLU A 121       4.285   8.277  17.050  1.00  1.67           H  
ATOM   1837 1HG  GLU A 121       5.860   7.151  18.303  1.00  1.67           H  
ATOM   1838 2HG  GLU A 121       7.069   8.423  18.120  1.00  1.67           H  
ATOM   1839  N   LEU A 122       4.435   7.130  13.900  1.00  1.84           N  
ATOM   1840  CA  LEU A 122       3.461   7.216  12.811  1.00  1.84           C  
ATOM   1841  C   LEU A 122       2.132   6.633  13.222  1.00  1.84           C  
ATOM   1842  O   LEU A 122       2.043   5.428  13.368  1.00  1.84           O  
ATOM   1843  CB  LEU A 122       3.948   6.430  11.585  1.00  1.84           C  
ATOM   1844  CG  LEU A 122       4.978   7.111  10.690  1.00  1.84           C  
ATOM   1845  CD1 LEU A 122       6.265   7.260  11.408  1.00  1.84           C  
ATOM   1846  CD2 LEU A 122       5.173   6.285   9.436  1.00  1.84           C  
ATOM   1847  H   LEU A 122       4.832   6.215  14.126  1.00  1.84           H  
ATOM   1848  HA  LEU A 122       3.320   8.257  12.543  1.00  1.84           H  
ATOM   1849 1HB  LEU A 122       4.379   5.488  11.935  1.00  1.84           H  
ATOM   1850 2HB  LEU A 122       3.081   6.199  10.964  1.00  1.84           H  
ATOM   1851  HG  LEU A 122       4.616   8.092  10.428  1.00  1.84           H  
ATOM   1852 1HD1 LEU A 122       6.992   7.753  10.767  1.00  1.84           H  
ATOM   1853 2HD1 LEU A 122       6.105   7.839  12.271  1.00  1.84           H  
ATOM   1854 3HD1 LEU A 122       6.632   6.282  11.696  1.00  1.84           H  
ATOM   1855 1HD2 LEU A 122       5.894   6.766   8.776  1.00  1.84           H  
ATOM   1856 2HD2 LEU A 122       5.536   5.295   9.705  1.00  1.84           H  
ATOM   1857 3HD2 LEU A 122       4.217   6.194   8.917  1.00  1.84           H  
ATOM   1858  N   GLU A 123       1.072   7.420  13.400  1.00  2.01           N  
ATOM   1859  CA  GLU A 123      -0.171   6.781  13.870  1.00  2.01           C  
ATOM   1860  C   GLU A 123      -0.933   6.074  12.745  1.00  2.01           C  
ATOM   1861  O   GLU A 123      -2.058   6.423  12.375  1.00  2.01           O  
ATOM   1862  CB  GLU A 123      -1.066   7.784  14.592  1.00  2.01           C  
ATOM   1863  CG  GLU A 123      -2.287   7.137  15.228  1.00  2.01           C  
ATOM   1864  CD  GLU A 123      -3.162   8.085  16.007  1.00  2.01           C  
ATOM   1865  OE1 GLU A 123      -2.782   9.213  16.202  1.00  2.01           O  
ATOM   1866  OE2 GLU A 123      -4.236   7.668  16.392  1.00  2.01           O  
ATOM   1867  H   GLU A 123       1.130   8.418  13.252  1.00  2.01           H  
ATOM   1868  HA  GLU A 123       0.080   6.010  14.587  1.00  2.01           H  
ATOM   1869 1HB  GLU A 123      -0.495   8.283  15.377  1.00  2.01           H  
ATOM   1870 2HB  GLU A 123      -1.406   8.546  13.891  1.00  2.01           H  
ATOM   1871 1HG  GLU A 123      -2.879   6.689  14.441  1.00  2.01           H  
ATOM   1872 2HG  GLU A 123      -1.950   6.336  15.888  1.00  2.01           H  
ATOM   1873  N   ASP A 124      -0.326   5.021  12.229  1.00  2.17           N  
ATOM   1874  CA  ASP A 124      -0.913   4.283  11.143  1.00  2.17           C  
ATOM   1875  C   ASP A 124      -1.811   3.199  11.671  1.00  2.17           C  
ATOM   1876  O   ASP A 124      -1.415   2.043  11.862  1.00  2.17           O  
ATOM   1877  CB  ASP A 124       0.160   3.743  10.211  1.00  2.17           C  
ATOM   1878  CG  ASP A 124      -0.397   3.020   8.988  1.00  2.17           C  
ATOM   1879  OD1 ASP A 124      -1.560   2.590   8.996  1.00  2.17           O  
ATOM   1880  OD2 ASP A 124       0.343   2.917   8.022  1.00  2.17           O  
ATOM   1881  H   ASP A 124       0.583   4.776  12.600  1.00  2.17           H  
ATOM   1882  HA  ASP A 124      -1.528   4.967  10.559  1.00  2.17           H  
ATOM   1883 1HB  ASP A 124       0.798   4.566   9.875  1.00  2.17           H  
ATOM   1884 2HB  ASP A 124       0.792   3.049  10.757  1.00  2.17           H  
ATOM   1885  N   ARG A 125      -3.055   3.600  11.842  1.00  2.27           N  
ATOM   1886  CA  ARG A 125      -4.103   2.769  12.394  1.00  2.27           C  
ATOM   1887  C   ARG A 125      -4.415   1.576  11.493  1.00  2.27           C  
ATOM   1888  O   ARG A 125      -4.994   0.584  11.952  1.00  2.27           O  
ATOM   1889  CB  ARG A 125      -5.365   3.593  12.589  1.00  2.27           C  
ATOM   1890  CG  ARG A 125      -5.253   4.671  13.666  1.00  2.27           C  
ATOM   1891  CD  ARG A 125      -6.506   5.466  13.805  1.00  2.27           C  
ATOM   1892  NE  ARG A 125      -6.368   6.540  14.788  1.00  2.27           N  
ATOM   1893  CZ  ARG A 125      -7.318   7.446  15.091  1.00  2.27           C  
ATOM   1894  NH1 ARG A 125      -8.498   7.408  14.508  1.00  2.27           N  
ATOM   1895  NH2 ARG A 125      -7.037   8.374  15.985  1.00  2.27           N  
ATOM   1896  H   ARG A 125      -3.230   4.589  11.657  1.00  2.27           H  
ATOM   1897  HA  ARG A 125      -3.772   2.398  13.364  1.00  2.27           H  
ATOM   1898 1HB  ARG A 125      -5.623   4.082  11.650  1.00  2.27           H  
ATOM   1899 2HB  ARG A 125      -6.194   2.935  12.853  1.00  2.27           H  
ATOM   1900 1HG  ARG A 125      -5.018   4.215  14.627  1.00  2.27           H  
ATOM   1901 2HG  ARG A 125      -4.453   5.356  13.388  1.00  2.27           H  
ATOM   1902 1HD  ARG A 125      -6.755   5.915  12.846  1.00  2.27           H  
ATOM   1903 2HD  ARG A 125      -7.317   4.814  14.125  1.00  2.27           H  
ATOM   1904  HE  ARG A 125      -5.469   6.647  15.282  1.00  2.27           H  
ATOM   1905 1HH1 ARG A 125      -8.700   6.693  13.824  1.00  2.27           H  
ATOM   1906 2HH1 ARG A 125      -9.199   8.094  14.744  1.00  2.27           H  
ATOM   1907 1HH2 ARG A 125      -6.094   8.372  16.409  1.00  2.27           H  
ATOM   1908 2HH2 ARG A 125      -7.717   9.070  16.237  1.00  2.27           H  
ATOM   1909  N   ASP A 126      -4.083   1.669  10.195  1.00  2.32           N  
ATOM   1910  CA  ASP A 126      -4.411   0.563   9.314  1.00  2.32           C  
ATOM   1911  C   ASP A 126      -3.428  -0.552   9.565  1.00  2.32           C  
ATOM   1912  O   ASP A 126      -3.821  -1.708   9.689  1.00  2.32           O  
ATOM   1913  CB  ASP A 126      -4.404   0.980   7.846  1.00  2.32           C  
ATOM   1914  CG  ASP A 126      -5.567   1.922   7.482  1.00  2.32           C  
ATOM   1915  OD1 ASP A 126      -6.480   2.060   8.271  1.00  2.32           O  
ATOM   1916  OD2 ASP A 126      -5.535   2.479   6.409  1.00  2.32           O  
ATOM   1917  H   ASP A 126      -3.512   2.445   9.841  1.00  2.32           H  
ATOM   1918  HA  ASP A 126      -5.410   0.202   9.556  1.00  2.32           H  
ATOM   1919 1HB  ASP A 126      -3.459   1.490   7.629  1.00  2.32           H  
ATOM   1920 2HB  ASP A 126      -4.449   0.094   7.215  1.00  2.32           H  
ATOM   1921  N   VAL A 127      -2.157  -0.201   9.732  1.00  2.32           N  
ATOM   1922  CA  VAL A 127      -1.153  -1.222  10.014  1.00  2.32           C  
ATOM   1923  C   VAL A 127      -1.427  -1.901  11.339  1.00  2.32           C  
ATOM   1924  O   VAL A 127      -1.335  -3.127  11.455  1.00  2.32           O  
ATOM   1925  CB  VAL A 127       0.254  -0.642  10.002  1.00  2.32           C  
ATOM   1926  CG1 VAL A 127       1.239  -1.659  10.522  1.00  2.32           C  
ATOM   1927  CG2 VAL A 127       0.599  -0.290   8.582  1.00  2.32           C  
ATOM   1928  H   VAL A 127      -1.889   0.787   9.618  1.00  2.32           H  
ATOM   1929  HA  VAL A 127      -1.203  -1.972   9.224  1.00  2.32           H  
ATOM   1930  HB  VAL A 127       0.290   0.247  10.638  1.00  2.32           H  
ATOM   1931 1HG1 VAL A 127       2.244  -1.238  10.506  1.00  2.32           H  
ATOM   1932 2HG1 VAL A 127       0.967  -1.915  11.534  1.00  2.32           H  
ATOM   1933 3HG1 VAL A 127       1.205  -2.552   9.896  1.00  2.32           H  
ATOM   1934 1HG2 VAL A 127       1.596   0.137   8.548  1.00  2.32           H  
ATOM   1935 2HG2 VAL A 127       0.559  -1.188   7.963  1.00  2.32           H  
ATOM   1936 3HG2 VAL A 127      -0.117   0.427   8.207  1.00  2.32           H  
ATOM   1937  N   VAL A 128      -1.792  -1.110  12.340  1.00  2.30           N  
ATOM   1938  CA  VAL A 128      -2.094  -1.679  13.640  1.00  2.30           C  
ATOM   1939  C   VAL A 128      -3.290  -2.626  13.532  1.00  2.30           C  
ATOM   1940  O   VAL A 128      -3.241  -3.753  14.042  1.00  2.30           O  
ATOM   1941  CB  VAL A 128      -2.389  -0.556  14.634  1.00  2.30           C  
ATOM   1942  CG1 VAL A 128      -2.880  -1.117  15.939  1.00  2.30           C  
ATOM   1943  CG2 VAL A 128      -1.137   0.250  14.827  1.00  2.30           C  
ATOM   1944  H   VAL A 128      -1.836  -0.098  12.190  1.00  2.30           H  
ATOM   1945  HA  VAL A 128      -1.232  -2.241  13.987  1.00  2.30           H  
ATOM   1946  HB  VAL A 128      -3.175   0.080  14.229  1.00  2.30           H  
ATOM   1947 1HG1 VAL A 128      -3.089  -0.301  16.632  1.00  2.30           H  
ATOM   1948 2HG1 VAL A 128      -3.789  -1.697  15.775  1.00  2.30           H  
ATOM   1949 3HG1 VAL A 128      -2.110  -1.756  16.359  1.00  2.30           H  
ATOM   1950 1HG2 VAL A 128      -1.340   1.065  15.513  1.00  2.30           H  
ATOM   1951 2HG2 VAL A 128      -0.356  -0.385  15.237  1.00  2.30           H  
ATOM   1952 3HG2 VAL A 128      -0.814   0.652  13.868  1.00  2.30           H  
ATOM   1953  N   SER A 129      -4.340  -2.198  12.815  1.00  2.28           N  
ATOM   1954  CA  SER A 129      -5.520  -3.026  12.611  1.00  2.28           C  
ATOM   1955  C   SER A 129      -5.175  -4.314  11.856  1.00  2.28           C  
ATOM   1956  O   SER A 129      -5.682  -5.385  12.197  1.00  2.28           O  
ATOM   1957  CB  SER A 129      -6.568  -2.251  11.835  1.00  2.28           C  
ATOM   1958  OG  SER A 129      -7.030  -1.148  12.570  1.00  2.28           O  
ATOM   1959  H   SER A 129      -4.346  -1.259  12.415  1.00  2.28           H  
ATOM   1960  HA  SER A 129      -5.925  -3.294  13.588  1.00  2.28           H  
ATOM   1961 1HB  SER A 129      -6.146  -1.910  10.891  1.00  2.28           H  
ATOM   1962 2HB  SER A 129      -7.400  -2.909  11.602  1.00  2.28           H  
ATOM   1963  HG  SER A 129      -6.315  -0.473  12.500  1.00  2.28           H  
ATOM   1964  N   GLN A 130      -4.300  -4.222  10.845  1.00  2.26           N  
ATOM   1965  CA  GLN A 130      -3.881  -5.392  10.075  1.00  2.26           C  
ATOM   1966  C   GLN A 130      -3.141  -6.381  10.965  1.00  2.26           C  
ATOM   1967  O   GLN A 130      -3.356  -7.593  10.871  1.00  2.26           O  
ATOM   1968  CB  GLN A 130      -2.985  -4.970   8.905  1.00  2.26           C  
ATOM   1969  CG  GLN A 130      -3.707  -4.228   7.781  1.00  2.26           C  
ATOM   1970  CD  GLN A 130      -2.738  -3.617   6.770  1.00  2.26           C  
ATOM   1971  OE1 GLN A 130      -1.531  -3.511   7.017  1.00  2.26           O  
ATOM   1972  NE2 GLN A 130      -3.267  -3.203   5.621  1.00  2.26           N  
ATOM   1973  H   GLN A 130      -3.933  -3.308  10.588  1.00  2.26           H  
ATOM   1974  HA  GLN A 130      -4.769  -5.882   9.680  1.00  2.26           H  
ATOM   1975 1HB  GLN A 130      -2.198  -4.318   9.277  1.00  2.26           H  
ATOM   1976 2HB  GLN A 130      -2.505  -5.849   8.479  1.00  2.26           H  
ATOM   1977 1HG  GLN A 130      -4.325  -4.949   7.249  1.00  2.26           H  
ATOM   1978 2HG  GLN A 130      -4.334  -3.455   8.187  1.00  2.26           H  
ATOM   1979 1HE2 GLN A 130      -2.683  -2.792   4.920  1.00  2.26           H  
ATOM   1980 2HE2 GLN A 130      -4.249  -3.304   5.459  1.00  2.26           H  
ATOM   1981  N   LEU A 131      -2.304  -5.870  11.873  1.00  2.26           N  
ATOM   1982  CA  LEU A 131      -1.594  -6.742  12.794  1.00  2.26           C  
ATOM   1983  C   LEU A 131      -2.594  -7.495  13.658  1.00  2.26           C  
ATOM   1984  O   LEU A 131      -2.502  -8.720  13.798  1.00  2.26           O  
ATOM   1985  CB  LEU A 131      -0.610  -5.949  13.663  1.00  2.26           C  
ATOM   1986  CG  LEU A 131       0.140  -6.773  14.721  1.00  2.26           C  
ATOM   1987  CD1 LEU A 131       0.935  -7.861  14.038  1.00  2.26           C  
ATOM   1988  CD2 LEU A 131       1.069  -5.857  15.501  1.00  2.26           C  
ATOM   1989  H   LEU A 131      -2.138  -4.862  11.898  1.00  2.26           H  
ATOM   1990  HA  LEU A 131      -1.027  -7.467  12.213  1.00  2.26           H  
ATOM   1991 1HB  LEU A 131       0.123  -5.471  13.015  1.00  2.26           H  
ATOM   1992 2HB  LEU A 131      -1.158  -5.166  14.185  1.00  2.26           H  
ATOM   1993  HG  LEU A 131      -0.576  -7.236  15.397  1.00  2.26           H  
ATOM   1994 1HD1 LEU A 131       1.467  -8.447  14.787  1.00  2.26           H  
ATOM   1995 2HD1 LEU A 131       0.259  -8.511  13.481  1.00  2.26           H  
ATOM   1996 3HD1 LEU A 131       1.653  -7.410  13.354  1.00  2.26           H  
ATOM   1997 1HD2 LEU A 131       1.606  -6.428  16.257  1.00  2.26           H  
ATOM   1998 2HD2 LEU A 131       1.778  -5.416  14.809  1.00  2.26           H  
ATOM   1999 3HD2 LEU A 131       0.496  -5.071  15.978  1.00  2.26           H  
ATOM   2000  N   GLU A 132      -3.561  -6.769  14.227  1.00  2.34           N  
ATOM   2001  CA  GLU A 132      -4.586  -7.401  15.050  1.00  2.34           C  
ATOM   2002  C   GLU A 132      -5.362  -8.448  14.255  1.00  2.34           C  
ATOM   2003  O   GLU A 132      -5.585  -9.563  14.735  1.00  2.34           O  
ATOM   2004  CB  GLU A 132      -5.565  -6.358  15.595  1.00  2.34           C  
ATOM   2005  CG  GLU A 132      -6.681  -6.938  16.477  1.00  2.34           C  
ATOM   2006  CD  GLU A 132      -7.646  -5.882  17.000  1.00  2.34           C  
ATOM   2007  OE1 GLU A 132      -7.216  -4.789  17.268  1.00  2.34           O  
ATOM   2008  OE2 GLU A 132      -8.823  -6.186  17.140  1.00  2.34           O  
ATOM   2009  H   GLU A 132      -3.578  -5.757  14.077  1.00  2.34           H  
ATOM   2010  HA  GLU A 132      -4.098  -7.899  15.886  1.00  2.34           H  
ATOM   2011 1HB  GLU A 132      -5.018  -5.616  16.176  1.00  2.34           H  
ATOM   2012 2HB  GLU A 132      -6.036  -5.835  14.764  1.00  2.34           H  
ATOM   2013 1HG  GLU A 132      -7.237  -7.662  15.886  1.00  2.34           H  
ATOM   2014 2HG  GLU A 132      -6.230  -7.466  17.318  1.00  2.34           H  
ATOM   2015  N   ALA A 133      -5.760  -8.101  13.028  1.00  2.63           N  
ATOM   2016  CA  ALA A 133      -6.518  -9.016  12.193  1.00  2.63           C  
ATOM   2017  C   ALA A 133      -5.738 -10.291  11.917  1.00  2.63           C  
ATOM   2018  O   ALA A 133      -6.308 -11.386  11.934  1.00  2.63           O  
ATOM   2019  CB  ALA A 133      -6.878  -8.344  10.884  1.00  2.63           C  
ATOM   2020  H   ALA A 133      -5.554  -7.166  12.677  1.00  2.63           H  
ATOM   2021  HA  ALA A 133      -7.429  -9.282  12.727  1.00  2.63           H  
ATOM   2022 1HB  ALA A 133      -7.467  -9.024  10.273  1.00  2.63           H  
ATOM   2023 2HB  ALA A 133      -7.451  -7.441  11.088  1.00  2.63           H  
ATOM   2024 3HB  ALA A 133      -5.963  -8.080  10.356  1.00  2.63           H  
ATOM   2025  N   ARG A 134      -4.429 -10.160  11.695  1.00  3.27           N  
ATOM   2026  CA  ARG A 134      -3.600 -11.320  11.426  1.00  3.27           C  
ATOM   2027  C   ARG A 134      -3.476 -12.164  12.676  1.00  3.27           C  
ATOM   2028  O   ARG A 134      -3.595 -13.390  12.628  1.00  3.27           O  
ATOM   2029  CB  ARG A 134      -2.216 -10.904  10.965  1.00  3.27           C  
ATOM   2030  CG  ARG A 134      -1.279 -12.061  10.632  1.00  3.27           C  
ATOM   2031  CD  ARG A 134      -1.789 -12.876   9.488  1.00  3.27           C  
ATOM   2032  NE  ARG A 134      -0.864 -13.939   9.122  1.00  3.27           N  
ATOM   2033  CZ  ARG A 134      -1.154 -14.963   8.295  1.00  3.27           C  
ATOM   2034  NH1 ARG A 134      -2.344 -15.053   7.741  1.00  3.27           N  
ATOM   2035  NH2 ARG A 134      -0.238 -15.880   8.039  1.00  3.27           N  
ATOM   2036  H   ARG A 134      -4.007  -9.231  11.673  1.00  3.27           H  
ATOM   2037  HA  ARG A 134      -4.070 -11.911  10.642  1.00  3.27           H  
ATOM   2038 1HB  ARG A 134      -2.306 -10.275  10.081  1.00  3.27           H  
ATOM   2039 2HB  ARG A 134      -1.744 -10.300  11.743  1.00  3.27           H  
ATOM   2040 1HG  ARG A 134      -0.299 -11.667  10.370  1.00  3.27           H  
ATOM   2041 2HG  ARG A 134      -1.191 -12.710  11.504  1.00  3.27           H  
ATOM   2042 1HD  ARG A 134      -2.738 -13.334   9.767  1.00  3.27           H  
ATOM   2043 2HD  ARG A 134      -1.935 -12.235   8.619  1.00  3.27           H  
ATOM   2044  HE  ARG A 134       0.064 -13.910   9.523  1.00  3.27           H  
ATOM   2045 1HH1 ARG A 134      -3.041 -14.346   7.928  1.00  3.27           H  
ATOM   2046 2HH1 ARG A 134      -2.557 -15.821   7.121  1.00  3.27           H  
ATOM   2047 1HH2 ARG A 134       0.677 -15.812   8.463  1.00  3.27           H  
ATOM   2048 2HH2 ARG A 134      -0.452 -16.648   7.420  1.00  3.27           H  
ATOM   2049  N   ALA A 135      -3.265 -11.515  13.814  1.00  4.40           N  
ATOM   2050  CA  ALA A 135      -3.119 -12.266  15.039  1.00  4.40           C  
ATOM   2051  C   ALA A 135      -4.367 -13.091  15.300  1.00  4.40           C  
ATOM   2052  O   ALA A 135      -4.275 -14.287  15.592  1.00  4.40           O  
ATOM   2053  CB  ALA A 135      -2.873 -11.317  16.195  1.00  4.40           C  
ATOM   2054  H   ALA A 135      -3.175 -10.497  13.822  1.00  4.40           H  
ATOM   2055  HA  ALA A 135      -2.274 -12.943  14.930  1.00  4.40           H  
ATOM   2056 1HB  ALA A 135      -2.753 -11.891  17.108  1.00  4.40           H  
ATOM   2057 2HB  ALA A 135      -1.973 -10.734  16.005  1.00  4.40           H  
ATOM   2058 3HB  ALA A 135      -3.725 -10.645  16.296  1.00  4.40           H  
ATOM   2059  N   LYS A 136      -5.536 -12.490  15.061  1.00  5.96           N  
ATOM   2060  CA  LYS A 136      -6.798 -13.188  15.237  1.00  5.96           C  
ATOM   2061  C   LYS A 136      -6.981 -14.300  14.212  1.00  5.96           C  
ATOM   2062  O   LYS A 136      -7.436 -15.392  14.556  1.00  5.96           O  
ATOM   2063  CB  LYS A 136      -7.942 -12.186  15.228  1.00  5.96           C  
ATOM   2064  CG  LYS A 136      -7.972 -11.353  16.505  1.00  5.96           C  
ATOM   2065  CD  LYS A 136      -9.048 -10.293  16.500  1.00  5.96           C  
ATOM   2066  CE  LYS A 136      -9.145  -9.661  17.875  1.00  5.96           C  
ATOM   2067  NZ  LYS A 136     -10.074  -8.516  17.922  1.00  5.96           N  
ATOM   2068  H   LYS A 136      -5.548 -11.503  14.799  1.00  5.96           H  
ATOM   2069  HA  LYS A 136      -6.785 -13.652  16.224  1.00  5.96           H  
ATOM   2070 1HB  LYS A 136      -7.822 -11.507  14.380  1.00  5.96           H  
ATOM   2071 2HB  LYS A 136      -8.892 -12.702  15.117  1.00  5.96           H  
ATOM   2072 1HG  LYS A 136      -8.117 -12.010  17.364  1.00  5.96           H  
ATOM   2073 2HG  LYS A 136      -7.004 -10.858  16.619  1.00  5.96           H  
ATOM   2074 1HD  LYS A 136      -8.798  -9.523  15.768  1.00  5.96           H  
ATOM   2075 2HD  LYS A 136     -10.005 -10.733  16.236  1.00  5.96           H  
ATOM   2076 1HE  LYS A 136      -9.505 -10.427  18.558  1.00  5.96           H  
ATOM   2077 2HE  LYS A 136      -8.159  -9.329  18.203  1.00  5.96           H  
ATOM   2078 1HZ  LYS A 136     -10.109  -8.159  18.866  1.00  5.96           H  
ATOM   2079 2HZ  LYS A 136      -9.720  -7.771  17.314  1.00  5.96           H  
ATOM   2080 3HZ  LYS A 136     -10.996  -8.796  17.633  1.00  5.96           H  
ATOM   2081  N   ALA A 137      -6.551 -14.073  12.967  1.00  7.58           N  
ATOM   2082  CA  ALA A 137      -6.646 -15.091  11.920  1.00  7.58           C  
ATOM   2083  C   ALA A 137      -5.884 -16.346  12.327  1.00  7.58           C  
ATOM   2084  O   ALA A 137      -6.277 -17.468  12.000  1.00  7.58           O  
ATOM   2085  CB  ALA A 137      -6.078 -14.568  10.612  1.00  7.58           C  
ATOM   2086  H   ALA A 137      -6.193 -13.152  12.717  1.00  7.58           H  
ATOM   2087  HA  ALA A 137      -7.695 -15.347  11.787  1.00  7.58           H  
ATOM   2088 1HB  ALA A 137      -6.171 -15.333   9.845  1.00  7.58           H  
ATOM   2089 2HB  ALA A 137      -6.625 -13.674  10.311  1.00  7.58           H  
ATOM   2090 3HB  ALA A 137      -5.031 -14.321  10.751  1.00  7.58           H  
ATOM   2091  N   LEU A 138      -4.798 -16.139  13.062  1.00  8.58           N  
ATOM   2092  CA  LEU A 138      -3.932 -17.201  13.531  1.00  8.58           C  
ATOM   2093  C   LEU A 138      -4.345 -17.775  14.897  1.00  8.58           C  
ATOM   2094  O   LEU A 138      -3.667 -18.662  15.419  1.00  8.58           O  
ATOM   2095  CB  LEU A 138      -2.504 -16.672  13.591  1.00  8.58           C  
ATOM   2096  CG  LEU A 138      -1.926 -16.239  12.245  1.00  8.58           C  
ATOM   2097  CD1 LEU A 138      -0.558 -15.643  12.468  1.00  8.58           C  
ATOM   2098  CD2 LEU A 138      -1.886 -17.427  11.315  1.00  8.58           C  
ATOM   2099  H   LEU A 138      -4.529 -15.173  13.262  1.00  8.58           H  
ATOM   2100  HA  LEU A 138      -3.969 -18.009  12.803  1.00  8.58           H  
ATOM   2101 1HB  LEU A 138      -2.493 -15.797  14.240  1.00  8.58           H  
ATOM   2102 2HB  LEU A 138      -1.859 -17.434  14.012  1.00  8.58           H  
ATOM   2103  HG  LEU A 138      -2.557 -15.471  11.805  1.00  8.58           H  
ATOM   2104 1HD1 LEU A 138      -0.140 -15.322  11.521  1.00  8.58           H  
ATOM   2105 2HD1 LEU A 138      -0.647 -14.786  13.137  1.00  8.58           H  
ATOM   2106 3HD1 LEU A 138       0.094 -16.390  12.915  1.00  8.58           H  
ATOM   2107 1HD2 LEU A 138      -1.484 -17.124  10.356  1.00  8.58           H  
ATOM   2108 2HD2 LEU A 138      -1.255 -18.204  11.743  1.00  8.58           H  
ATOM   2109 3HD2 LEU A 138      -2.898 -17.812  11.178  1.00  8.58           H  
ATOM   2110  N   GLY A 139      -5.452 -17.284  15.474  1.00  8.45           N  
ATOM   2111  CA  GLY A 139      -5.935 -17.754  16.773  1.00  8.45           C  
ATOM   2112  C   GLY A 139      -5.382 -17.042  18.020  1.00  8.45           C  
ATOM   2113  O   GLY A 139      -5.483 -17.584  19.123  1.00  8.45           O  
ATOM   2114  H   GLY A 139      -5.999 -16.569  15.000  1.00  8.45           H  
ATOM   2115 1HA  GLY A 139      -7.022 -17.663  16.777  1.00  8.45           H  
ATOM   2116 2HA  GLY A 139      -5.723 -18.818  16.854  1.00  8.45           H  
ATOM   2117  N   PHE A 140      -4.818 -15.840  17.872  1.00  7.32           N  
ATOM   2118  CA  PHE A 140      -4.253 -15.131  19.022  1.00  7.32           C  
ATOM   2119  C   PHE A 140      -4.904 -13.780  19.305  1.00  7.32           C  
ATOM   2120  O   PHE A 140      -5.365 -13.088  18.402  1.00  7.32           O  
ATOM   2121  CB  PHE A 140      -2.768 -14.876  18.792  1.00  7.32           C  
ATOM   2122  CG  PHE A 140      -1.975 -16.111  18.620  1.00  7.32           C  
ATOM   2123  CD1 PHE A 140      -1.856 -16.663  17.364  1.00  7.32           C  
ATOM   2124  CD2 PHE A 140      -1.354 -16.733  19.688  1.00  7.32           C  
ATOM   2125  CE1 PHE A 140      -1.132 -17.817  17.163  1.00  7.32           C  
ATOM   2126  CE2 PHE A 140      -0.624 -17.891  19.495  1.00  7.32           C  
ATOM   2127  CZ  PHE A 140      -0.516 -18.433  18.227  1.00  7.32           C  
ATOM   2128  H   PHE A 140      -4.754 -15.412  16.951  1.00  7.32           H  
ATOM   2129  HA  PHE A 140      -4.373 -15.756  19.906  1.00  7.32           H  
ATOM   2130 1HB  PHE A 140      -2.645 -14.270  17.896  1.00  7.32           H  
ATOM   2131 2HB  PHE A 140      -2.357 -14.314  19.629  1.00  7.32           H  
ATOM   2132  HD1 PHE A 140      -2.351 -16.171  16.527  1.00  7.32           H  
ATOM   2133  HD2 PHE A 140      -1.445 -16.301  20.685  1.00  7.32           H  
ATOM   2134  HE1 PHE A 140      -1.055 -18.241  16.162  1.00  7.32           H  
ATOM   2135  HE2 PHE A 140      -0.137 -18.378  20.340  1.00  7.32           H  
ATOM   2136  HZ  PHE A 140       0.054 -19.347  18.070  1.00  7.32           H  
ATOM   2137  N   GLN A 141      -4.887 -13.382  20.574  1.00  5.80           N  
ATOM   2138  CA  GLN A 141      -5.347 -12.056  20.982  1.00  5.80           C  
ATOM   2139  C   GLN A 141      -4.226 -11.293  21.692  1.00  5.80           C  
ATOM   2140  O   GLN A 141      -3.881 -11.630  22.832  1.00  5.80           O  
ATOM   2141  CB  GLN A 141      -6.551 -12.145  21.917  1.00  5.80           C  
ATOM   2142  CG  GLN A 141      -6.964 -10.787  22.520  1.00  5.80           C  
ATOM   2143  CD  GLN A 141      -7.473  -9.756  21.522  1.00  5.80           C  
ATOM   2144  OE1 GLN A 141      -8.525  -9.928  20.887  1.00  5.80           O  
ATOM   2145  NE2 GLN A 141      -6.727  -8.657  21.390  1.00  5.80           N  
ATOM   2146  H   GLN A 141      -4.526 -14.013  21.276  1.00  5.80           H  
ATOM   2147  HA  GLN A 141      -5.687 -11.521  20.103  1.00  5.80           H  
ATOM   2148 1HB  GLN A 141      -7.406 -12.548  21.373  1.00  5.80           H  
ATOM   2149 2HB  GLN A 141      -6.331 -12.826  22.738  1.00  5.80           H  
ATOM   2150 1HG  GLN A 141      -7.746 -10.957  23.257  1.00  5.80           H  
ATOM   2151 2HG  GLN A 141      -6.087 -10.352  23.005  1.00  5.80           H  
ATOM   2152 1HE2 GLN A 141      -6.997  -7.929  20.765  1.00  5.80           H  
ATOM   2153 2HE2 GLN A 141      -5.859  -8.554  21.940  1.00  5.80           H  
ATOM   2154  N   PRO A 142      -3.601 -10.302  21.033  1.00  4.45           N  
ATOM   2155  CA  PRO A 142      -2.541  -9.482  21.574  1.00  4.45           C  
ATOM   2156  C   PRO A 142      -3.004  -8.774  22.831  1.00  4.45           C  
ATOM   2157  O   PRO A 142      -4.153  -8.328  22.919  1.00  4.45           O  
ATOM   2158  CB  PRO A 142      -2.257  -8.489  20.436  1.00  4.45           C  
ATOM   2159  CG  PRO A 142      -2.697  -9.218  19.182  1.00  4.45           C  
ATOM   2160  CD  PRO A 142      -3.898 -10.032  19.605  1.00  4.45           C  
ATOM   2161  HA  PRO A 142      -1.664 -10.114  21.783  1.00  4.45           H  
ATOM   2162 1HB  PRO A 142      -2.809  -7.552  20.608  1.00  4.45           H  
ATOM   2163 2HB  PRO A 142      -1.185  -8.227  20.430  1.00  4.45           H  
ATOM   2164 1HG  PRO A 142      -2.942  -8.505  18.383  1.00  4.45           H  
ATOM   2165 2HG  PRO A 142      -1.875  -9.846  18.807  1.00  4.45           H  
ATOM   2166 1HD  PRO A 142      -4.821  -9.451  19.483  1.00  4.45           H  
ATOM   2167 2HD  PRO A 142      -3.904 -10.958  19.015  1.00  4.45           H  
ATOM   2168  N   GLN A 143      -2.096  -8.646  23.790  1.00  3.47           N  
ATOM   2169  CA  GLN A 143      -2.377  -7.941  25.035  1.00  3.47           C  
ATOM   2170  C   GLN A 143      -1.704  -6.571  24.975  1.00  3.47           C  
ATOM   2171  O   GLN A 143      -2.033  -5.644  25.716  1.00  3.47           O  
ATOM   2172  CB  GLN A 143      -1.862  -8.762  26.213  1.00  3.47           C  
ATOM   2173  CG  GLN A 143      -2.481 -10.172  26.289  1.00  3.47           C  
ATOM   2174  CD  GLN A 143      -3.990 -10.173  26.517  1.00  3.47           C  
ATOM   2175  OE1 GLN A 143      -4.475  -9.633  27.519  1.00  3.47           O  
ATOM   2176  NE2 GLN A 143      -4.738 -10.779  25.592  1.00  3.47           N  
ATOM   2177  H   GLN A 143      -1.185  -9.063  23.659  1.00  3.47           H  
ATOM   2178  HA  GLN A 143      -3.452  -7.797  25.135  1.00  3.47           H  
ATOM   2179 1HB  GLN A 143      -0.779  -8.864  26.140  1.00  3.47           H  
ATOM   2180 2HB  GLN A 143      -2.082  -8.241  27.144  1.00  3.47           H  
ATOM   2181 1HG  GLN A 143      -2.288 -10.689  25.346  1.00  3.47           H  
ATOM   2182 2HG  GLN A 143      -2.014 -10.715  27.110  1.00  3.47           H  
ATOM   2183 1HE2 GLN A 143      -5.729 -10.807  25.701  1.00  3.47           H  
ATOM   2184 2HE2 GLN A 143      -4.306 -11.208  24.765  1.00  3.47           H  
ATOM   2185  N   ALA A 144      -0.722  -6.491  24.087  1.00  2.81           N  
ATOM   2186  CA  ALA A 144       0.102  -5.325  23.826  1.00  2.81           C  
ATOM   2187  C   ALA A 144       0.743  -5.538  22.468  1.00  2.81           C  
ATOM   2188  O   ALA A 144       0.907  -6.686  22.044  1.00  2.81           O  
ATOM   2189  CB  ALA A 144       1.152  -5.134  24.907  1.00  2.81           C  
ATOM   2190  H   ALA A 144      -0.545  -7.305  23.528  1.00  2.81           H  
ATOM   2191  HA  ALA A 144      -0.535  -4.442  23.774  1.00  2.81           H  
ATOM   2192 1HB  ALA A 144       1.758  -4.259  24.673  1.00  2.81           H  
ATOM   2193 2HB  ALA A 144       0.660  -4.988  25.871  1.00  2.81           H  
ATOM   2194 3HB  ALA A 144       1.789  -6.014  24.954  1.00  2.81           H  
ATOM   2195  N   GLN A 145       1.116  -4.463  21.786  1.00  2.34           N  
ATOM   2196  CA  GLN A 145       1.790  -4.621  20.503  1.00  2.34           C  
ATOM   2197  C   GLN A 145       3.005  -3.720  20.357  1.00  2.34           C  
ATOM   2198  O   GLN A 145       3.007  -2.582  20.831  1.00  2.34           O  
ATOM   2199  CB  GLN A 145       0.818  -4.305  19.358  1.00  2.34           C  
ATOM   2200  CG  GLN A 145      -0.394  -5.221  19.252  1.00  2.34           C  
ATOM   2201  CD  GLN A 145      -1.315  -4.815  18.131  1.00  2.34           C  
ATOM   2202  OE1 GLN A 145      -1.455  -3.629  17.849  1.00  2.34           O  
ATOM   2203  NE2 GLN A 145      -1.947  -5.776  17.497  1.00  2.34           N  
ATOM   2204  H   GLN A 145       0.947  -3.539  22.157  1.00  2.34           H  
ATOM   2205  HA  GLN A 145       2.131  -5.652  20.410  1.00  2.34           H  
ATOM   2206 1HB  GLN A 145       0.461  -3.278  19.454  1.00  2.34           H  
ATOM   2207 2HB  GLN A 145       1.358  -4.374  18.415  1.00  2.34           H  
ATOM   2208 1HG  GLN A 145      -0.050  -6.239  19.066  1.00  2.34           H  
ATOM   2209 2HG  GLN A 145      -0.962  -5.183  20.178  1.00  2.34           H  
ATOM   2210 1HE2 GLN A 145      -2.580  -5.547  16.754  1.00  2.34           H  
ATOM   2211 2HE2 GLN A 145      -1.797  -6.727  17.760  1.00  2.34           H  
ATOM   2212  N   THR A 146       3.996  -4.215  19.626  1.00  1.96           N  
ATOM   2213  CA  THR A 146       5.152  -3.427  19.231  1.00  1.96           C  
ATOM   2214  C   THR A 146       5.234  -3.449  17.721  1.00  1.96           C  
ATOM   2215  O   THR A 146       5.243  -4.522  17.117  1.00  1.96           O  
ATOM   2216  CB  THR A 146       6.476  -3.970  19.808  1.00  1.96           C  
ATOM   2217  OG1 THR A 146       6.431  -3.959  21.247  1.00  1.96           O  
ATOM   2218  CG2 THR A 146       7.638  -3.107  19.305  1.00  1.96           C  
ATOM   2219  H   THR A 146       3.930  -5.170  19.305  1.00  1.96           H  
ATOM   2220  HA  THR A 146       5.018  -2.395  19.554  1.00  1.96           H  
ATOM   2221  HB  THR A 146       6.630  -4.995  19.472  1.00  1.96           H  
ATOM   2222  HG1 THR A 146       7.297  -4.281  21.613  1.00  1.96           H  
ATOM   2223 1HG2 THR A 146       8.572  -3.478  19.687  1.00  1.96           H  
ATOM   2224 2HG2 THR A 146       7.670  -3.137  18.220  1.00  1.96           H  
ATOM   2225 3HG2 THR A 146       7.505  -2.078  19.633  1.00  1.96           H  
ATOM   2226  N   LEU A 147       5.271  -2.280  17.108  1.00  1.65           N  
ATOM   2227  CA  LEU A 147       5.350  -2.228  15.664  1.00  1.65           C  
ATOM   2228  C   LEU A 147       6.480  -1.296  15.229  1.00  1.65           C  
ATOM   2229  O   LEU A 147       6.453  -0.105  15.545  1.00  1.65           O  
ATOM   2230  CB  LEU A 147       4.019  -1.728  15.087  1.00  1.65           C  
ATOM   2231  CG  LEU A 147       2.744  -2.546  15.365  1.00  1.65           C  
ATOM   2232  CD1 LEU A 147       2.043  -2.000  16.631  1.00  1.65           C  
ATOM   2233  CD2 LEU A 147       1.817  -2.452  14.168  1.00  1.65           C  
ATOM   2234  H   LEU A 147       5.256  -1.427  17.650  1.00  1.65           H  
ATOM   2235  HA  LEU A 147       5.559  -3.226  15.278  1.00  1.65           H  
ATOM   2236 1HB  LEU A 147       3.825  -0.767  15.505  1.00  1.65           H  
ATOM   2237 2HB  LEU A 147       4.127  -1.636  14.008  1.00  1.65           H  
ATOM   2238  HG  LEU A 147       3.012  -3.583  15.544  1.00  1.65           H  
ATOM   2239 1HD1 LEU A 147       1.138  -2.579  16.822  1.00  1.65           H  
ATOM   2240 2HD1 LEU A 147       2.701  -2.069  17.490  1.00  1.65           H  
ATOM   2241 3HD1 LEU A 147       1.771  -0.954  16.473  1.00  1.65           H  
ATOM   2242 1HD2 LEU A 147       0.918  -3.033  14.361  1.00  1.65           H  
ATOM   2243 2HD2 LEU A 147       1.545  -1.409  13.992  1.00  1.65           H  
ATOM   2244 3HD2 LEU A 147       2.323  -2.850  13.292  1.00  1.65           H  
ATOM   2245  N   GLU A 148       7.468  -1.831  14.523  1.00  1.45           N  
ATOM   2246  CA  GLU A 148       8.597  -1.011  14.088  1.00  1.45           C  
ATOM   2247  C   GLU A 148       8.899  -1.295  12.615  1.00  1.45           C  
ATOM   2248  O   GLU A 148       8.886  -2.447  12.174  1.00  1.45           O  
ATOM   2249  CB  GLU A 148       9.827  -1.266  14.998  1.00  1.45           C  
ATOM   2250  CG  GLU A 148       9.588  -0.882  16.510  1.00  1.45           C  
ATOM   2251  CD  GLU A 148      10.744  -1.128  17.478  1.00  1.45           C  
ATOM   2252  OE1 GLU A 148      11.801  -1.572  17.069  1.00  1.45           O  
ATOM   2253  OE2 GLU A 148      10.546  -0.863  18.646  1.00  1.45           O  
ATOM   2254  H   GLU A 148       7.443  -2.815  14.290  1.00  1.45           H  
ATOM   2255  HA  GLU A 148       8.327   0.042  14.171  1.00  1.45           H  
ATOM   2256 1HB  GLU A 148      10.105  -2.318  14.952  1.00  1.45           H  
ATOM   2257 2HB  GLU A 148      10.674  -0.686  14.630  1.00  1.45           H  
ATOM   2258 1HG  GLU A 148       9.327   0.176  16.554  1.00  1.45           H  
ATOM   2259 2HG  GLU A 148       8.735  -1.437  16.871  1.00  1.45           H  
ATOM   2260  N   VAL A 149       9.165  -0.226  11.878  1.00  1.35           N  
ATOM   2261  CA  VAL A 149       9.480  -0.235  10.454  1.00  1.35           C  
ATOM   2262  C   VAL A 149      10.842   0.379  10.230  1.00  1.35           C  
ATOM   2263  O   VAL A 149      11.141   1.425  10.805  1.00  1.35           O  
ATOM   2264  CB  VAL A 149       8.426   0.577   9.678  1.00  1.35           C  
ATOM   2265  CG1 VAL A 149       8.768   0.613   8.189  1.00  1.35           C  
ATOM   2266  CG2 VAL A 149       7.058  -0.023   9.918  1.00  1.35           C  
ATOM   2267  H   VAL A 149       9.119   0.677  12.335  1.00  1.35           H  
ATOM   2268  HA  VAL A 149       9.489  -1.265  10.097  1.00  1.35           H  
ATOM   2269  HB  VAL A 149       8.432   1.605  10.038  1.00  1.35           H  
ATOM   2270 1HG1 VAL A 149       8.021   1.202   7.662  1.00  1.35           H  
ATOM   2271 2HG1 VAL A 149       9.746   1.068   8.043  1.00  1.35           H  
ATOM   2272 3HG1 VAL A 149       8.777  -0.401   7.793  1.00  1.35           H  
ATOM   2273 1HG2 VAL A 149       6.308   0.557   9.385  1.00  1.35           H  
ATOM   2274 2HG2 VAL A 149       7.046  -1.053   9.560  1.00  1.35           H  
ATOM   2275 3HG2 VAL A 149       6.833  -0.007  10.985  1.00  1.35           H  
ATOM   2276  N   HIS A 150      11.669  -0.246   9.404  1.00  1.34           N  
ATOM   2277  CA  HIS A 150      12.997   0.304   9.193  1.00  1.34           C  
ATOM   2278  C   HIS A 150      13.231   0.654   7.738  1.00  1.34           C  
ATOM   2279  O   HIS A 150      12.708   0.002   6.830  1.00  1.34           O  
ATOM   2280  CB  HIS A 150      14.039  -0.706   9.654  1.00  1.34           C  
ATOM   2281  CG  HIS A 150      13.863  -1.055  11.079  1.00  1.34           C  
ATOM   2282  ND1 HIS A 150      12.874  -1.922  11.499  1.00  1.34           N  
ATOM   2283  CD2 HIS A 150      14.525  -0.675  12.191  1.00  1.34           C  
ATOM   2284  CE1 HIS A 150      12.933  -2.052  12.803  1.00  1.34           C  
ATOM   2285  NE2 HIS A 150      13.923  -1.313  13.247  1.00  1.34           N  
ATOM   2286  H   HIS A 150      11.386  -1.098   8.941  1.00  1.34           H  
ATOM   2287  HA  HIS A 150      13.125   1.212   9.776  1.00  1.34           H  
ATOM   2288 1HB  HIS A 150      13.972  -1.612   9.054  1.00  1.34           H  
ATOM   2289 2HB  HIS A 150      15.042  -0.289   9.516  1.00  1.34           H  
ATOM   2290  HD2 HIS A 150      15.377   0.010  12.236  1.00  1.34           H  
ATOM   2291  HE1 HIS A 150      12.276  -2.670  13.415  1.00  1.34           H  
ATOM   2292  HE2 HIS A 150      14.182  -1.249  14.221  1.00  1.34           H  
ATOM   2293  N   GLY A 151      14.037   1.682   7.537  1.00  1.41           N  
ATOM   2294  CA  GLY A 151      14.417   2.146   6.208  1.00  1.41           C  
ATOM   2295  C   GLY A 151      15.115   3.487   6.326  1.00  1.41           C  
ATOM   2296  O   GLY A 151      15.869   3.713   7.272  1.00  1.41           O  
ATOM   2297  H   GLY A 151      14.375   2.179   8.365  1.00  1.41           H  
ATOM   2298 1HA  GLY A 151      15.083   1.420   5.743  1.00  1.41           H  
ATOM   2299 2HA  GLY A 151      13.532   2.238   5.580  1.00  1.41           H  
ATOM   2300  N   LEU A 152      14.953   4.349   5.326  1.00  1.52           N  
ATOM   2301  CA  LEU A 152      15.596   5.658   5.392  1.00  1.52           C  
ATOM   2302  C   LEU A 152      14.607   6.818   5.405  1.00  1.52           C  
ATOM   2303  O   LEU A 152      13.552   6.764   4.772  1.00  1.52           O  
ATOM   2304  CB  LEU A 152      16.583   5.858   4.253  1.00  1.52           C  
ATOM   2305  CG  LEU A 152      17.738   4.879   4.188  1.00  1.52           C  
ATOM   2306  CD1 LEU A 152      18.553   5.197   2.965  1.00  1.52           C  
ATOM   2307  CD2 LEU A 152      18.582   4.996   5.460  1.00  1.52           C  
ATOM   2308  H   LEU A 152      14.355   4.116   4.545  1.00  1.52           H  
ATOM   2309  HA  LEU A 152      16.158   5.704   6.315  1.00  1.52           H  
ATOM   2310 1HB  LEU A 152      16.042   5.799   3.311  1.00  1.52           H  
ATOM   2311 2HB  LEU A 152      17.002   6.868   4.338  1.00  1.52           H  
ATOM   2312  HG  LEU A 152      17.360   3.861   4.093  1.00  1.52           H  
ATOM   2313 1HD1 LEU A 152      19.386   4.501   2.894  1.00  1.52           H  
ATOM   2314 2HD1 LEU A 152      17.930   5.110   2.075  1.00  1.52           H  
ATOM   2315 3HD1 LEU A 152      18.928   6.214   3.050  1.00  1.52           H  
ATOM   2316 1HD2 LEU A 152      19.418   4.299   5.405  1.00  1.52           H  
ATOM   2317 2HD2 LEU A 152      18.948   6.001   5.535  1.00  1.52           H  
ATOM   2318 3HD2 LEU A 152      17.977   4.764   6.330  1.00  1.52           H  
ATOM   2319  N   CYS A 153      14.978   7.874   6.115  1.00  1.67           N  
ATOM   2320  CA  CYS A 153      14.245   9.129   6.148  1.00  1.67           C  
ATOM   2321  C   CYS A 153      14.758   9.970   4.997  1.00  1.67           C  
ATOM   2322  O   CYS A 153      15.794   9.633   4.425  1.00  1.67           O  
ATOM   2323  CB  CYS A 153      14.479   9.861   7.460  1.00  1.67           C  
ATOM   2324  SG  CYS A 153      16.145  10.441   7.639  1.00  1.67           S  
ATOM   2325  H   CYS A 153      15.836   7.811   6.638  1.00  1.67           H  
ATOM   2326  HA  CYS A 153      13.180   8.936   6.016  1.00  1.67           H  
ATOM   2327 1HB  CYS A 153      13.812  10.718   7.530  1.00  1.67           H  
ATOM   2328 2HB  CYS A 153      14.255   9.202   8.296  1.00  1.67           H  
ATOM   2329  HG  CYS A 153      16.007  10.886   8.887  1.00  1.67           H  
ATOM   2330  N   ALA A 154      14.086  11.072   4.678  1.00  1.82           N  
ATOM   2331  CA  ALA A 154      14.518  11.913   3.560  1.00  1.82           C  
ATOM   2332  C   ALA A 154      15.951  12.434   3.698  1.00  1.82           C  
ATOM   2333  O   ALA A 154      16.667  12.542   2.701  1.00  1.82           O  
ATOM   2334  CB  ALA A 154      13.579  13.091   3.421  1.00  1.82           C  
ATOM   2335  H   ALA A 154      13.249  11.315   5.187  1.00  1.82           H  
ATOM   2336  HA  ALA A 154      14.467  11.308   2.655  1.00  1.82           H  
ATOM   2337 1HB  ALA A 154      13.876  13.692   2.562  1.00  1.82           H  
ATOM   2338 2HB  ALA A 154      12.560  12.731   3.277  1.00  1.82           H  
ATOM   2339 3HB  ALA A 154      13.624  13.700   4.321  1.00  1.82           H  
ATOM   2340  N   LYS A 155      16.383  12.769   4.918  1.00  1.98           N  
ATOM   2341  CA  LYS A 155      17.739  13.287   5.113  1.00  1.98           C  
ATOM   2342  C   LYS A 155      18.776  12.272   4.658  1.00  1.98           C  
ATOM   2343  O   LYS A 155      19.701  12.585   3.897  1.00  1.98           O  
ATOM   2344  CB  LYS A 155      17.969  13.638   6.583  1.00  1.98           C  
ATOM   2345  CG  LYS A 155      19.348  14.164   6.906  1.00  1.98           C  
ATOM   2346  CD  LYS A 155      19.466  14.505   8.384  1.00  1.98           C  
ATOM   2347  CE  LYS A 155      20.870  14.953   8.738  1.00  1.98           C  
ATOM   2348  NZ  LYS A 155      20.997  15.290  10.181  1.00  1.98           N  
ATOM   2349  H   LYS A 155      15.768  12.657   5.711  1.00  1.98           H  
ATOM   2350  HA  LYS A 155      17.858  14.185   4.507  1.00  1.98           H  
ATOM   2351 1HB  LYS A 155      17.239  14.381   6.899  1.00  1.98           H  
ATOM   2352 2HB  LYS A 155      17.823  12.762   7.191  1.00  1.98           H  
ATOM   2353 1HG  LYS A 155      20.088  13.395   6.662  1.00  1.98           H  
ATOM   2354 2HG  LYS A 155      19.557  15.050   6.310  1.00  1.98           H  
ATOM   2355 1HD  LYS A 155      18.763  15.300   8.633  1.00  1.98           H  
ATOM   2356 2HD  LYS A 155      19.216  13.626   8.977  1.00  1.98           H  
ATOM   2357 1HE  LYS A 155      21.568  14.151   8.499  1.00  1.98           H  
ATOM   2358 2HE  LYS A 155      21.125  15.832   8.146  1.00  1.98           H  
ATOM   2359 1HZ  LYS A 155      21.945  15.581  10.378  1.00  1.98           H  
ATOM   2360 2HZ  LYS A 155      20.360  16.040  10.411  1.00  1.98           H  
ATOM   2361 3HZ  LYS A 155      20.774  14.476  10.736  1.00  1.98           H  
ATOM   2362  N   CYS A 156      18.618  11.054   5.140  1.00  2.16           N  
ATOM   2363  CA  CYS A 156      19.535   9.996   4.810  1.00  2.16           C  
ATOM   2364  C   CYS A 156      19.307   9.362   3.466  1.00  2.16           C  
ATOM   2365  O   CYS A 156      20.244   8.815   2.876  1.00  2.16           O  
ATOM   2366  CB  CYS A 156      19.552   8.966   5.900  1.00  2.16           C  
ATOM   2367  SG  CYS A 156      20.594   9.466   7.298  1.00  2.16           S  
ATOM   2368  H   CYS A 156      17.834  10.860   5.746  1.00  2.16           H  
ATOM   2369  HA  CYS A 156      20.530  10.432   4.801  1.00  2.16           H  
ATOM   2370 1HB  CYS A 156      18.541   8.816   6.254  1.00  2.16           H  
ATOM   2371 2HB  CYS A 156      19.894   8.045   5.506  1.00  2.16           H  
ATOM   2372  N   ALA A 157      18.099   9.467   2.931  1.00  2.37           N  
ATOM   2373  CA  ALA A 157      17.902   8.973   1.591  1.00  2.37           C  
ATOM   2374  C   ALA A 157      18.709   9.856   0.646  1.00  2.37           C  
ATOM   2375  O   ALA A 157      19.479   9.371  -0.185  1.00  2.37           O  
ATOM   2376  CB  ALA A 157      16.432   8.992   1.223  1.00  2.37           C  
ATOM   2377  H   ALA A 157      17.323   9.874   3.447  1.00  2.37           H  
ATOM   2378  HA  ALA A 157      18.280   7.956   1.528  1.00  2.37           H  
ATOM   2379 1HB  ALA A 157      16.305   8.621   0.209  1.00  2.37           H  
ATOM   2380 2HB  ALA A 157      15.877   8.360   1.920  1.00  2.37           H  
ATOM   2381 3HB  ALA A 157      16.062  10.012   1.288  1.00  2.37           H  
ATOM   2382  N   ALA A 158      18.602  11.180   0.847  1.00  2.60           N  
ATOM   2383  CA  ALA A 158      19.302  12.169   0.032  1.00  2.60           C  
ATOM   2384  C   ALA A 158      20.811  12.007   0.123  1.00  2.60           C  
ATOM   2385  O   ALA A 158      21.524  12.147  -0.871  1.00  2.60           O  
ATOM   2386  CB  ALA A 158      18.911  13.561   0.476  1.00  2.60           C  
ATOM   2387  H   ALA A 158      17.971  11.531   1.571  1.00  2.60           H  
ATOM   2388  HA  ALA A 158      19.005  12.021  -1.005  1.00  2.60           H  
ATOM   2389 1HB  ALA A 158      19.411  14.298  -0.149  1.00  2.60           H  
ATOM   2390 2HB  ALA A 158      17.831  13.679   0.389  1.00  2.60           H  
ATOM   2391 3HB  ALA A 158      19.206  13.704   1.517  1.00  2.60           H  
ATOM   2392  N   ALA A 159      21.294  11.668   1.318  1.00  2.87           N  
ATOM   2393  CA  ALA A 159      22.713  11.451   1.572  1.00  2.87           C  
ATOM   2394  C   ALA A 159      23.290  10.311   0.725  1.00  2.87           C  
ATOM   2395  O   ALA A 159      24.501  10.251   0.499  1.00  2.87           O  
ATOM   2396  CB  ALA A 159      22.943  11.149   3.040  1.00  2.87           C  
ATOM   2397  H   ALA A 159      20.652  11.611   2.108  1.00  2.87           H  
ATOM   2398  HA  ALA A 159      23.239  12.368   1.311  1.00  2.87           H  
ATOM   2399 1HB  ALA A 159      24.008  11.027   3.225  1.00  2.87           H  
ATOM   2400 2HB  ALA A 159      22.557  11.972   3.645  1.00  2.87           H  
ATOM   2401 3HB  ALA A 159      22.423  10.233   3.301  1.00  2.87           H  
ATOM   2402  N   GLY A 160      22.447   9.364   0.311  1.00  3.14           N  
ATOM   2403  CA  GLY A 160      22.903   8.213  -0.448  1.00  3.14           C  
ATOM   2404  C   GLY A 160      23.883   8.614  -1.544  1.00  3.14           C  
ATOM   2405  O   GLY A 160      24.139   7.840  -2.470  1.00  3.14           O  
ATOM   2406  H   GLY A 160      21.445   9.462   0.469  1.00  3.14           H  
ATOM   2407 1HA  GLY A 160      23.375   7.500   0.226  1.00  3.14           H  
ATOM   2408 2HA  GLY A 160      22.039   7.717  -0.890  1.00  3.14           H  
ENDMDL

REMARK ID 79737 DOMAINID 77616 MODEL 4 2021-06-05_00000168_1_11
MODEL     4
ATOM      1  N   SER A   1      -0.206  -0.278   4.009  1.00  8.59           N  
ATOM      2  CA  SER A   1       0.347   0.058   2.702  1.00  8.59           C  
ATOM      3  C   SER A   1       0.513   1.552   2.518  1.00  8.59           C  
ATOM      4  O   SER A   1      -0.328   2.346   2.935  1.00  8.59           O  
ATOM      5  CB  SER A   1      -0.527  -0.474   1.585  1.00  8.59           C  
ATOM      6  OG  SER A   1      -0.057  -0.039   0.320  1.00  8.59           O  
ATOM      7 1H   SER A   1       0.095  -1.206   4.274  1.00  8.59           H  
ATOM      8 2H   SER A   1       0.123   0.390   4.693  1.00  8.59           H  
ATOM      9 3H   SER A   1      -1.214  -0.249   3.969  1.00  8.59           H  
ATOM     10  HA  SER A   1       1.332  -0.404   2.621  1.00  8.59           H  
ATOM     11 1HB  SER A   1      -0.526  -1.563   1.618  1.00  8.59           H  
ATOM     12 2HB  SER A   1      -1.554  -0.143   1.730  1.00  8.59           H  
ATOM     13  HG  SER A   1      -0.484  -0.612  -0.328  1.00  8.59           H  
ATOM     14  N   GLN A   2       1.607   1.926   1.871  1.00  7.84           N  
ATOM     15  CA  GLN A   2       1.919   3.320   1.565  1.00  7.84           C  
ATOM     16  C   GLN A   2       1.386   3.730   0.188  1.00  7.84           C  
ATOM     17  O   GLN A   2       1.612   4.858  -0.261  1.00  7.84           O  
ATOM     18  CB  GLN A   2       3.430   3.558   1.625  1.00  7.84           C  
ATOM     19  CG  GLN A   2       4.038   3.379   3.013  1.00  7.84           C  
ATOM     20  CD  GLN A   2       5.550   3.594   3.029  1.00  7.84           C  
ATOM     21  OE1 GLN A   2       6.230   3.430   2.011  1.00  7.84           O  
ATOM     22  NE2 GLN A   2       6.082   3.964   4.191  1.00  7.84           N  
ATOM     23  H   GLN A   2       2.254   1.216   1.553  1.00  7.84           H  
ATOM     24  HA  GLN A   2       1.438   3.953   2.311  1.00  7.84           H  
ATOM     25 1HB  GLN A   2       3.931   2.872   0.940  1.00  7.84           H  
ATOM     26 2HB  GLN A   2       3.650   4.571   1.288  1.00  7.84           H  
ATOM     27 1HG  GLN A   2       3.583   4.102   3.690  1.00  7.84           H  
ATOM     28 2HG  GLN A   2       3.835   2.367   3.359  1.00  7.84           H  
ATOM     29 1HE2 GLN A   2       7.069   4.120   4.263  1.00  7.84           H  
ATOM     30 2HE2 GLN A   2       5.497   4.087   4.993  1.00  7.84           H  
ATOM     31  N   GLY A   3       0.703   2.808  -0.494  1.00  7.05           N  
ATOM     32  CA  GLY A   3       0.226   3.055  -1.847  1.00  7.05           C  
ATOM     33  C   GLY A   3       1.275   2.535  -2.822  1.00  7.05           C  
ATOM     34  O   GLY A   3       2.198   1.830  -2.410  1.00  7.05           O  
ATOM     35  H   GLY A   3       0.514   1.898  -0.076  1.00  7.05           H  
ATOM     36 1HA  GLY A   3      -0.726   2.542  -2.006  1.00  7.05           H  
ATOM     37 2HA  GLY A   3       0.058   4.122  -2.000  1.00  7.05           H  
ATOM     38  N   SER A   4       1.134   2.848  -4.110  1.00  6.35           N  
ATOM     39  CA  SER A   4       2.052   2.298  -5.108  1.00  6.35           C  
ATOM     40  C   SER A   4       2.185   3.178  -6.344  1.00  6.35           C  
ATOM     41  O   SER A   4       1.245   3.852  -6.753  1.00  6.35           O  
ATOM     42  CB  SER A   4       1.601   0.911  -5.531  1.00  6.35           C  
ATOM     43  OG  SER A   4       2.476   0.371  -6.489  1.00  6.35           O  
ATOM     44  H   SER A   4       0.376   3.451  -4.399  1.00  6.35           H  
ATOM     45  HA  SER A   4       3.040   2.213  -4.652  1.00  6.35           H  
ATOM     46 1HB  SER A   4       1.563   0.258  -4.659  1.00  6.35           H  
ATOM     47 2HB  SER A   4       0.596   0.966  -5.946  1.00  6.35           H  
ATOM     48  HG  SER A   4       2.449   0.980  -7.248  1.00  6.35           H  
ATOM     49  N   THR A   5       3.383   3.160  -6.911  1.00  5.79           N  
ATOM     50  CA  THR A   5       3.741   3.885  -8.130  1.00  5.79           C  
ATOM     51  C   THR A   5       2.954   3.423  -9.365  1.00  5.79           C  
ATOM     52  O   THR A   5       2.786   2.222  -9.587  1.00  5.79           O  
ATOM     53  CB  THR A   5       5.249   3.769  -8.374  1.00  5.79           C  
ATOM     54  OG1 THR A   5       5.952   4.288  -7.232  1.00  5.79           O  
ATOM     55  CG2 THR A   5       5.617   4.566  -9.573  1.00  5.79           C  
ATOM     56  H   THR A   5       4.093   2.586  -6.476  1.00  5.79           H  
ATOM     57  HA  THR A   5       3.508   4.932  -7.983  1.00  5.79           H  
ATOM     58  HB  THR A   5       5.527   2.727  -8.525  1.00  5.79           H  
ATOM     59  HG1 THR A   5       6.878   4.411  -7.458  1.00  5.79           H  
ATOM     60 1HG2 THR A   5       6.688   4.508  -9.744  1.00  5.79           H  
ATOM     61 2HG2 THR A   5       5.099   4.178 -10.437  1.00  5.79           H  
ATOM     62 3HG2 THR A   5       5.324   5.597  -9.412  1.00  5.79           H  
ATOM     63  N   ALA A   6       2.447   4.386 -10.142  1.00  5.38           N  
ATOM     64  CA  ALA A   6       1.681   4.123 -11.355  1.00  5.38           C  
ATOM     65  C   ALA A   6       2.570   3.626 -12.507  1.00  5.38           C  
ATOM     66  O   ALA A   6       3.763   3.917 -12.531  1.00  5.38           O  
ATOM     67  CB  ALA A   6       0.977   5.390 -11.815  1.00  5.38           C  
ATOM     68  H   ALA A   6       2.627   5.361  -9.908  1.00  5.38           H  
ATOM     69  HA  ALA A   6       0.934   3.384 -11.102  1.00  5.38           H  
ATOM     70 1HB  ALA A   6       0.379   5.182 -12.702  1.00  5.38           H  
ATOM     71 2HB  ALA A   6       0.334   5.752 -11.032  1.00  5.38           H  
ATOM     72 3HB  ALA A   6       1.716   6.148 -12.059  1.00  5.38           H  
ATOM     73  N   PRO A   7       2.033   2.831 -13.449  1.00  5.10           N  
ATOM     74  CA  PRO A   7       2.647   2.518 -14.728  1.00  5.10           C  
ATOM     75  C   PRO A   7       2.851   3.827 -15.475  1.00  5.10           C  
ATOM     76  O   PRO A   7       2.034   4.736 -15.337  1.00  5.10           O  
ATOM     77  CB  PRO A   7       1.588   1.646 -15.415  1.00  5.10           C  
ATOM     78  CG  PRO A   7       0.799   1.034 -14.276  1.00  5.10           C  
ATOM     79  CD  PRO A   7       0.776   2.098 -13.189  1.00  5.10           C  
ATOM     80  HA  PRO A   7       3.596   1.987 -14.573  1.00  5.10           H  
ATOM     81 1HB  PRO A   7       0.968   2.268 -16.081  1.00  5.10           H  
ATOM     82 2HB  PRO A   7       2.079   0.895 -16.049  1.00  5.10           H  
ATOM     83 1HG  PRO A   7      -0.210   0.762 -14.623  1.00  5.10           H  
ATOM     84 2HG  PRO A   7       1.281   0.102 -13.944  1.00  5.10           H  
ATOM     85 1HD  PRO A   7      -0.100   2.759 -13.287  1.00  5.10           H  
ATOM     86 2HD  PRO A   7       0.815   1.572 -12.221  1.00  5.10           H  
ATOM     87  N   HIS A   8       3.896   3.925 -16.289  1.00  4.84           N  
ATOM     88  CA  HIS A   8       4.102   5.168 -17.026  1.00  4.84           C  
ATOM     89  C   HIS A   8       4.008   5.005 -18.531  1.00  4.84           C  
ATOM     90  O   HIS A   8       4.901   4.480 -19.207  1.00  4.84           O  
ATOM     91  CB  HIS A   8       5.429   5.816 -16.671  1.00  4.84           C  
ATOM     92  CG  HIS A   8       5.528   6.234 -15.254  1.00  4.84           C  
ATOM     93  ND1 HIS A   8       5.839   5.359 -14.247  1.00  4.84           N  
ATOM     94  CD2 HIS A   8       5.348   7.441 -14.668  1.00  4.84           C  
ATOM     95  CE1 HIS A   8       5.852   6.003 -13.104  1.00  4.84           C  
ATOM     96  NE2 HIS A   8       5.569   7.274 -13.330  1.00  4.84           N  
ATOM     97  H   HIS A   8       4.546   3.159 -16.387  1.00  4.84           H  
ATOM     98  HA  HIS A   8       3.327   5.880 -16.747  1.00  4.84           H  
ATOM     99 1HB  HIS A   8       6.249   5.137 -16.896  1.00  4.84           H  
ATOM    100 2HB  HIS A   8       5.551   6.702 -17.284  1.00  4.84           H  
ATOM    101  HD1 HIS A   8       6.017   4.379 -14.334  1.00  4.84           H  
ATOM    102  HD2 HIS A   8       5.086   8.426 -15.060  1.00  4.84           H  
ATOM    103  HE1 HIS A   8       6.080   5.471 -12.197  1.00  4.84           H  
ATOM    104  N   HIS A   9       2.907   5.496 -19.064  1.00  4.50           N  
ATOM    105  CA  HIS A   9       2.607   5.369 -20.474  1.00  4.50           C  
ATOM    106  C   HIS A   9       3.330   6.466 -21.233  1.00  4.50           C  
ATOM    107  O   HIS A   9       2.731   7.456 -21.639  1.00  4.50           O  
ATOM    108  CB  HIS A   9       1.098   5.457 -20.698  1.00  4.50           C  
ATOM    109  CG  HIS A   9       0.342   4.330 -20.048  1.00  4.50           C  
ATOM    110  ND1 HIS A   9       0.489   3.012 -20.432  1.00  4.50           N  
ATOM    111  CD2 HIS A   9      -0.552   4.326 -19.031  1.00  4.50           C  
ATOM    112  CE1 HIS A   9      -0.288   2.248 -19.681  1.00  4.50           C  
ATOM    113  NE2 HIS A   9      -0.928   3.021 -18.824  1.00  4.50           N  
ATOM    114  H   HIS A   9       2.231   5.942 -18.455  1.00  4.50           H  
ATOM    115  HA  HIS A   9       2.958   4.408 -20.847  1.00  4.50           H  
ATOM    116 1HB  HIS A   9       0.724   6.401 -20.299  1.00  4.50           H  
ATOM    117 2HB  HIS A   9       0.885   5.446 -21.767  1.00  4.50           H  
ATOM    118  HD2 HIS A   9      -0.905   5.200 -18.477  1.00  4.50           H  
ATOM    119  HE1 HIS A   9      -0.381   1.164 -19.754  1.00  4.50           H  
ATOM    120  HE2 HIS A   9      -1.586   2.709 -18.125  1.00  4.50           H  
ATOM    121  N   HIS A  10       4.624   6.253 -21.452  1.00  4.03           N  
ATOM    122  CA  HIS A  10       5.498   7.262 -22.061  1.00  4.03           C  
ATOM    123  C   HIS A  10       5.456   7.321 -23.580  1.00  4.03           C  
ATOM    124  O   HIS A  10       6.355   7.887 -24.198  1.00  4.03           O  
ATOM    125  CB  HIS A  10       6.969   7.083 -21.665  1.00  4.03           C  
ATOM    126  CG  HIS A  10       7.333   7.431 -20.248  1.00  4.03           C  
ATOM    127  ND1 HIS A  10       7.301   8.732 -19.770  1.00  4.03           N  
ATOM    128  CD2 HIS A  10       7.774   6.667 -19.227  1.00  4.03           C  
ATOM    129  CE1 HIS A  10       7.704   8.744 -18.512  1.00  4.03           C  
ATOM    130  NE2 HIS A  10       8.004   7.507 -18.159  1.00  4.03           N  
ATOM    131  H   HIS A  10       5.018   5.387 -21.075  1.00  4.03           H  
ATOM    132  HA  HIS A  10       5.192   8.233 -21.701  1.00  4.03           H  
ATOM    133 1HB  HIS A  10       7.259   6.045 -21.843  1.00  4.03           H  
ATOM    134 2HB  HIS A  10       7.585   7.702 -22.318  1.00  4.03           H  
ATOM    135  HD1 HIS A  10       6.998   9.564 -20.293  1.00  4.03           H  
ATOM    136  HD2 HIS A  10       7.966   5.596 -19.132  1.00  4.03           H  
ATOM    137  HE1 HIS A  10       7.759   9.683 -17.956  1.00  4.03           H  
ATOM    138  N   VAL A  11       4.449   6.690 -24.193  1.00  3.46           N  
ATOM    139  CA  VAL A  11       4.199   6.675 -25.650  1.00  3.46           C  
ATOM    140  C   VAL A  11       5.235   5.871 -26.477  1.00  3.46           C  
ATOM    141  O   VAL A  11       4.856   5.134 -27.386  1.00  3.46           O  
ATOM    142  CB  VAL A  11       4.093   8.122 -26.197  1.00  3.46           C  
ATOM    143  CG1 VAL A  11       3.927   8.100 -27.708  1.00  3.46           C  
ATOM    144  CG2 VAL A  11       2.919   8.842 -25.512  1.00  3.46           C  
ATOM    145  H   VAL A  11       3.781   6.228 -23.596  1.00  3.46           H  
ATOM    146  HA  VAL A  11       3.227   6.205 -25.804  1.00  3.46           H  
ATOM    147  HB  VAL A  11       5.012   8.659 -25.998  1.00  3.46           H  
ATOM    148 1HG1 VAL A  11       3.871   9.118 -28.080  1.00  3.46           H  
ATOM    149 2HG1 VAL A  11       4.756   7.602 -28.168  1.00  3.46           H  
ATOM    150 3HG1 VAL A  11       3.012   7.570 -27.962  1.00  3.46           H  
ATOM    151 1HG2 VAL A  11       2.843   9.857 -25.883  1.00  3.46           H  
ATOM    152 2HG2 VAL A  11       1.993   8.311 -25.726  1.00  3.46           H  
ATOM    153 3HG2 VAL A  11       3.078   8.862 -24.437  1.00  3.46           H  
ATOM    154  N   ASP A  12       6.529   6.048 -26.172  1.00  2.85           N  
ATOM    155  CA  ASP A  12       7.690   5.405 -26.804  1.00  2.85           C  
ATOM    156  C   ASP A  12       7.964   5.894 -28.225  1.00  2.85           C  
ATOM    157  O   ASP A  12       8.754   5.308 -28.964  1.00  2.85           O  
ATOM    158  CB  ASP A  12       7.548   3.879 -26.779  1.00  2.85           C  
ATOM    159  CG  ASP A  12       7.535   3.317 -25.339  1.00  2.85           C  
ATOM    160  OD1 ASP A  12       8.347   3.738 -24.544  1.00  2.85           O  
ATOM    161  OD2 ASP A  12       6.697   2.498 -25.049  1.00  2.85           O  
ATOM    162  H   ASP A  12       6.718   6.705 -25.432  1.00  2.85           H  
ATOM    163  HA  ASP A  12       8.565   5.653 -26.204  1.00  2.85           H  
ATOM    164 1HB  ASP A  12       6.652   3.561 -27.298  1.00  2.85           H  
ATOM    165 2HB  ASP A  12       8.390   3.438 -27.309  1.00  2.85           H  
ATOM    166  N   ASP A  13       7.327   6.998 -28.573  1.00  2.30           N  
ATOM    167  CA  ASP A  13       7.518   7.702 -29.828  1.00  2.30           C  
ATOM    168  C   ASP A  13       7.205   9.171 -29.624  1.00  2.30           C  
ATOM    169  O   ASP A  13       6.041   9.585 -29.644  1.00  2.30           O  
ATOM    170  CB  ASP A  13       6.646   7.163 -30.953  1.00  2.30           C  
ATOM    171  CG  ASP A  13       6.960   7.876 -32.290  1.00  2.30           C  
ATOM    172  OD1 ASP A  13       7.811   8.768 -32.281  1.00  2.30           O  
ATOM    173  OD2 ASP A  13       6.306   7.595 -33.264  1.00  2.30           O  
ATOM    174  H   ASP A  13       6.688   7.382 -27.895  1.00  2.30           H  
ATOM    175  HA  ASP A  13       8.562   7.609 -30.127  1.00  2.30           H  
ATOM    176 1HB  ASP A  13       6.831   6.093 -31.071  1.00  2.30           H  
ATOM    177 2HB  ASP A  13       5.592   7.289 -30.704  1.00  2.30           H  
ATOM    178  N   ALA A  14       8.248   9.974 -29.478  1.00  1.86           N  
ATOM    179  CA  ALA A  14       8.104  11.397 -29.219  1.00  1.86           C  
ATOM    180  C   ALA A  14       7.376  12.104 -30.359  1.00  1.86           C  
ATOM    181  O   ALA A  14       6.860  13.202 -30.173  1.00  1.86           O  
ATOM    182  CB  ALA A  14       9.450  12.034 -28.987  1.00  1.86           C  
ATOM    183  H   ALA A  14       9.177   9.575 -29.517  1.00  1.86           H  
ATOM    184  HA  ALA A  14       7.512  11.511 -28.314  1.00  1.86           H  
ATOM    185 1HB  ALA A  14       9.317  13.084 -28.750  1.00  1.86           H  
ATOM    186 2HB  ALA A  14       9.927  11.538 -28.150  1.00  1.86           H  
ATOM    187 3HB  ALA A  14      10.074  11.936 -29.873  1.00  1.86           H  
ATOM    188  N   ASN A  15       7.335  11.507 -31.555  1.00  1.53           N  
ATOM    189  CA  ASN A  15       6.664  12.170 -32.653  1.00  1.53           C  
ATOM    190  C   ASN A  15       5.169  12.025 -32.458  1.00  1.53           C  
ATOM    191  O   ASN A  15       4.397  12.936 -32.759  1.00  1.53           O  
ATOM    192  CB  ASN A  15       7.048  11.530 -33.963  1.00  1.53           C  
ATOM    193  CG  ASN A  15       8.462  11.742 -34.321  1.00  1.53           C  
ATOM    194  OD1 ASN A  15       8.886  12.800 -34.811  1.00  1.53           O  
ATOM    195  ND2 ASN A  15       9.231  10.721 -34.061  1.00  1.53           N  
ATOM    196  H   ASN A  15       7.734  10.571 -31.707  1.00  1.53           H  
ATOM    197  HA  ASN A  15       6.916  13.230 -32.653  1.00  1.53           H  
ATOM    198 1HB  ASN A  15       6.857  10.457 -33.909  1.00  1.53           H  
ATOM    199 2HB  ASN A  15       6.417  11.929 -34.756  1.00  1.53           H  
ATOM    200 1HD2 ASN A  15      10.208  10.754 -34.260  1.00  1.53           H  
ATOM    201 2HD2 ASN A  15       8.807   9.891 -33.625  1.00  1.53           H  
ATOM    202  N   SER A  16       4.736  10.882 -31.923  1.00  1.30           N  
ATOM    203  CA  SER A  16       3.315  10.682 -31.716  1.00  1.30           C  
ATOM    204  C   SER A  16       2.882  11.593 -30.592  1.00  1.30           C  
ATOM    205  O   SER A  16       1.831  12.232 -30.657  1.00  1.30           O  
ATOM    206  CB  SER A  16       3.004   9.236 -31.392  1.00  1.30           C  
ATOM    207  OG  SER A  16       3.262   8.397 -32.496  1.00  1.30           O  
ATOM    208  H   SER A  16       5.397  10.168 -31.619  1.00  1.30           H  
ATOM    209  HA  SER A  16       2.780  10.962 -32.623  1.00  1.30           H  
ATOM    210 1HB  SER A  16       3.614   8.920 -30.551  1.00  1.30           H  
ATOM    211 2HB  SER A  16       1.964   9.146 -31.093  1.00  1.30           H  
ATOM    212  HG  SER A  16       4.235   8.367 -32.606  1.00  1.30           H  
ATOM    213  N   PHE A  17       3.727  11.674 -29.565  1.00  1.15           N  
ATOM    214  CA  PHE A  17       3.443  12.529 -28.430  1.00  1.15           C  
ATOM    215  C   PHE A  17       3.352  14.000 -28.804  1.00  1.15           C  
ATOM    216  O   PHE A  17       2.375  14.671 -28.461  1.00  1.15           O  
ATOM    217  CB  PHE A  17       4.446  12.334 -27.324  1.00  1.15           C  
ATOM    218  CG  PHE A  17       4.237  13.301 -26.267  1.00  1.15           C  
ATOM    219  CD1 PHE A  17       3.086  13.260 -25.526  1.00  1.15           C  
ATOM    220  CD2 PHE A  17       5.191  14.254 -25.982  1.00  1.15           C  
ATOM    221  CE1 PHE A  17       2.874  14.166 -24.544  1.00  1.15           C  
ATOM    222  CE2 PHE A  17       4.988  15.147 -24.974  1.00  1.15           C  
ATOM    223  CZ  PHE A  17       3.816  15.109 -24.251  1.00  1.15           C  
ATOM    224  H   PHE A  17       4.580  11.109 -29.583  1.00  1.15           H  
ATOM    225  HA  PHE A  17       2.472  12.233 -28.033  1.00  1.15           H  
ATOM    226 1HB  PHE A  17       4.375  11.336 -26.913  1.00  1.15           H  
ATOM    227 2HB  PHE A  17       5.448  12.465 -27.715  1.00  1.15           H  
ATOM    228  HD1 PHE A  17       2.326  12.507 -25.747  1.00  1.15           H  
ATOM    229  HD2 PHE A  17       6.116  14.285 -26.568  1.00  1.15           H  
ATOM    230  HE1 PHE A  17       1.949  14.136 -23.994  1.00  1.15           H  
ATOM    231  HE2 PHE A  17       5.749  15.882 -24.746  1.00  1.15           H  
ATOM    232  HZ  PHE A  17       3.631  15.827 -23.444  1.00  1.15           H  
ATOM    233  N   VAL A  18       4.351  14.515 -29.514  1.00  1.05           N  
ATOM    234  CA  VAL A  18       4.299  15.914 -29.886  1.00  1.05           C  
ATOM    235  C   VAL A  18       3.070  16.173 -30.744  1.00  1.05           C  
ATOM    236  O   VAL A  18       2.396  17.178 -30.539  1.00  1.05           O  
ATOM    237  CB  VAL A  18       5.583  16.359 -30.600  1.00  1.05           C  
ATOM    238  CG1 VAL A  18       5.400  17.774 -31.183  1.00  1.05           C  
ATOM    239  CG2 VAL A  18       6.751  16.372 -29.589  1.00  1.05           C  
ATOM    240  H   VAL A  18       5.155  13.950 -29.788  1.00  1.05           H  
ATOM    241  HA  VAL A  18       4.213  16.503 -28.973  1.00  1.05           H  
ATOM    242  HB  VAL A  18       5.801  15.665 -31.418  1.00  1.05           H  
ATOM    243 1HG1 VAL A  18       6.315  18.075 -31.686  1.00  1.05           H  
ATOM    244 2HG1 VAL A  18       4.577  17.771 -31.903  1.00  1.05           H  
ATOM    245 3HG1 VAL A  18       5.179  18.480 -30.389  1.00  1.05           H  
ATOM    246 1HG2 VAL A  18       7.650  16.683 -30.100  1.00  1.05           H  
ATOM    247 2HG2 VAL A  18       6.537  17.063 -28.789  1.00  1.05           H  
ATOM    248 3HG2 VAL A  18       6.893  15.386 -29.170  1.00  1.05           H  
ATOM    249  N   ARG A  19       2.758  15.273 -31.692  1.00  0.99           N  
ATOM    250  CA  ARG A  19       1.561  15.436 -32.515  1.00  0.99           C  
ATOM    251  C   ARG A  19       0.293  15.417 -31.654  1.00  0.99           C  
ATOM    252  O   ARG A  19      -0.658  16.156 -31.912  1.00  0.99           O  
ATOM    253  CB  ARG A  19       1.492  14.339 -33.566  1.00  0.99           C  
ATOM    254  CG  ARG A  19       2.517  14.484 -34.687  1.00  0.99           C  
ATOM    255  CD  ARG A  19       2.524  13.297 -35.579  1.00  0.99           C  
ATOM    256  NE  ARG A  19       3.514  13.415 -36.635  1.00  0.99           N  
ATOM    257  CZ  ARG A  19       3.917  12.396 -37.422  1.00  0.99           C  
ATOM    258  NH1 ARG A  19       3.407  11.194 -37.253  1.00  0.99           N  
ATOM    259  NH2 ARG A  19       4.822  12.602 -38.362  1.00  0.99           N  
ATOM    260  H   ARG A  19       3.352  14.459 -31.857  1.00  0.99           H  
ATOM    261  HA  ARG A  19       1.626  16.395 -33.029  1.00  0.99           H  
ATOM    262 1HB  ARG A  19       1.657  13.374 -33.089  1.00  0.99           H  
ATOM    263 2HB  ARG A  19       0.499  14.321 -34.013  1.00  0.99           H  
ATOM    264 1HG  ARG A  19       2.264  15.363 -35.286  1.00  0.99           H  
ATOM    265 2HG  ARG A  19       3.507  14.621 -34.269  1.00  0.99           H  
ATOM    266 1HD  ARG A  19       2.760  12.411 -34.988  1.00  0.99           H  
ATOM    267 2HD  ARG A  19       1.544  13.178 -36.039  1.00  0.99           H  
ATOM    268  HE  ARG A  19       3.926  14.325 -36.792  1.00  0.99           H  
ATOM    269 1HH1 ARG A  19       2.715  11.036 -36.532  1.00  0.99           H  
ATOM    270 2HH1 ARG A  19       3.707  10.431 -37.842  1.00  0.99           H  
ATOM    271 1HH2 ARG A  19       5.216  13.524 -38.492  1.00  0.99           H  
ATOM    272 2HH2 ARG A  19       5.122  11.838 -38.949  1.00  0.99           H  
ATOM    273  N   ALA A  20       0.257  14.582 -30.606  1.00  0.95           N  
ATOM    274  CA  ALA A  20      -0.917  14.574 -29.741  1.00  0.95           C  
ATOM    275  C   ALA A  20      -1.089  15.951 -29.111  1.00  0.95           C  
ATOM    276  O   ALA A  20      -2.210  16.472 -29.023  1.00  0.95           O  
ATOM    277  CB  ALA A  20      -0.775  13.521 -28.654  1.00  0.95           C  
ATOM    278  H   ALA A  20       1.026  13.940 -30.427  1.00  0.95           H  
ATOM    279  HA  ALA A  20      -1.790  14.354 -30.346  1.00  0.95           H  
ATOM    280 1HB  ALA A  20      -1.665  13.524 -28.032  1.00  0.95           H  
ATOM    281 2HB  ALA A  20      -0.654  12.540 -29.114  1.00  0.95           H  
ATOM    282 3HB  ALA A  20       0.095  13.742 -28.046  1.00  0.95           H  
ATOM    283  N   VAL A  21       0.030  16.566 -28.731  1.00  0.93           N  
ATOM    284  CA  VAL A  21       0.015  17.896 -28.160  1.00  0.93           C  
ATOM    285  C   VAL A  21      -0.374  18.935 -29.197  1.00  0.93           C  
ATOM    286  O   VAL A  21      -1.147  19.839 -28.893  1.00  0.93           O  
ATOM    287  CB  VAL A  21       1.335  18.247 -27.495  1.00  0.93           C  
ATOM    288  CG1 VAL A  21       1.296  19.713 -27.094  1.00  0.93           C  
ATOM    289  CG2 VAL A  21       1.506  17.354 -26.251  1.00  0.93           C  
ATOM    290  H   VAL A  21       0.920  16.067 -28.824  1.00  0.93           H  
ATOM    291  HA  VAL A  21      -0.739  17.909 -27.371  1.00  0.93           H  
ATOM    292  HB  VAL A  21       2.153  18.096 -28.192  1.00  0.93           H  
ATOM    293 1HG1 VAL A  21       2.211  20.004 -26.602  1.00  0.93           H  
ATOM    294 2HG1 VAL A  21       1.153  20.318 -27.975  1.00  0.93           H  
ATOM    295 3HG1 VAL A  21       0.476  19.866 -26.431  1.00  0.93           H  
ATOM    296 1HG2 VAL A  21       2.418  17.580 -25.728  1.00  0.93           H  
ATOM    297 2HG2 VAL A  21       0.683  17.530 -25.593  1.00  0.93           H  
ATOM    298 3HG2 VAL A  21       1.517  16.304 -26.554  1.00  0.93           H  
ATOM    299  N   GLU A  22       0.139  18.823 -30.427  1.00  0.93           N  
ATOM    300  CA  GLU A  22      -0.230  19.786 -31.463  1.00  0.93           C  
ATOM    301  C   GLU A  22      -1.740  19.752 -31.679  1.00  0.93           C  
ATOM    302  O   GLU A  22      -2.383  20.799 -31.833  1.00  0.93           O  
ATOM    303  CB  GLU A  22       0.440  19.454 -32.809  1.00  0.93           C  
ATOM    304  CG  GLU A  22       1.940  19.688 -32.899  1.00  0.93           C  
ATOM    305  CD  GLU A  22       2.551  19.188 -34.204  1.00  0.93           C  
ATOM    306  OE1 GLU A  22       1.888  18.467 -34.918  1.00  0.93           O  
ATOM    307  OE2 GLU A  22       3.674  19.539 -34.488  1.00  0.93           O  
ATOM    308  H   GLU A  22       0.800  18.075 -30.627  1.00  0.93           H  
ATOM    309  HA  GLU A  22       0.064  20.785 -31.139  1.00  0.93           H  
ATOM    310 1HB  GLU A  22       0.257  18.409 -33.048  1.00  0.93           H  
ATOM    311 2HB  GLU A  22      -0.027  20.045 -33.594  1.00  0.93           H  
ATOM    312 1HG  GLU A  22       2.130  20.757 -32.810  1.00  0.93           H  
ATOM    313 2HG  GLU A  22       2.417  19.185 -32.069  1.00  0.93           H  
ATOM    314  N   ARG A  23      -2.323  18.549 -31.652  1.00  0.94           N  
ATOM    315  CA  ARG A  23      -3.758  18.427 -31.823  1.00  0.94           C  
ATOM    316  C   ARG A  23      -4.488  19.058 -30.645  1.00  0.94           C  
ATOM    317  O   ARG A  23      -5.441  19.813 -30.841  1.00  0.94           O  
ATOM    318  CB  ARG A  23      -4.146  16.966 -31.961  1.00  0.94           C  
ATOM    319  CG  ARG A  23      -3.714  16.319 -33.273  1.00  0.94           C  
ATOM    320  CD  ARG A  23      -3.987  14.863 -33.280  1.00  0.94           C  
ATOM    321  NE  ARG A  23      -3.580  14.237 -34.528  1.00  0.94           N  
ATOM    322  CZ  ARG A  23      -3.521  12.907 -34.733  1.00  0.94           C  
ATOM    323  NH1 ARG A  23      -3.840  12.075 -33.765  1.00  0.94           N  
ATOM    324  NH2 ARG A  23      -3.142  12.437 -35.909  1.00  0.94           N  
ATOM    325  H   ARG A  23      -1.748  17.710 -31.546  1.00  0.94           H  
ATOM    326  HA  ARG A  23      -4.044  18.949 -32.735  1.00  0.94           H  
ATOM    327 1HB  ARG A  23      -3.692  16.396 -31.152  1.00  0.94           H  
ATOM    328 2HB  ARG A  23      -5.227  16.864 -31.869  1.00  0.94           H  
ATOM    329 1HG  ARG A  23      -4.260  16.775 -34.098  1.00  0.94           H  
ATOM    330 2HG  ARG A  23      -2.646  16.472 -33.419  1.00  0.94           H  
ATOM    331 1HD  ARG A  23      -3.429  14.396 -32.468  1.00  0.94           H  
ATOM    332 2HD  ARG A  23      -5.051  14.689 -33.139  1.00  0.94           H  
ATOM    333  HE  ARG A  23      -3.327  14.844 -35.297  1.00  0.94           H  
ATOM    334 1HH1 ARG A  23      -4.128  12.434 -32.866  1.00  0.94           H  
ATOM    335 2HH1 ARG A  23      -3.796  11.078 -33.921  1.00  0.94           H  
ATOM    336 1HH2 ARG A  23      -2.899  13.075 -36.653  1.00  0.94           H  
ATOM    337 2HH2 ARG A  23      -3.099  11.440 -36.064  1.00  0.94           H  
ATOM    338  N   ALA A  24      -4.007  18.805 -29.420  1.00  0.96           N  
ATOM    339  CA  ALA A  24      -4.626  19.395 -28.237  1.00  0.96           C  
ATOM    340  C   ALA A  24      -4.538  20.915 -28.293  1.00  0.96           C  
ATOM    341  O   ALA A  24      -5.486  21.633 -27.954  1.00  0.96           O  
ATOM    342  CB  ALA A  24      -3.937  18.888 -26.987  1.00  0.96           C  
ATOM    343  H   ALA A  24      -3.224  18.161 -29.306  1.00  0.96           H  
ATOM    344  HA  ALA A  24      -5.678  19.106 -28.218  1.00  0.96           H  
ATOM    345 1HB  ALA A  24      -4.411  19.314 -26.106  1.00  0.96           H  
ATOM    346 2HB  ALA A  24      -4.006  17.800 -26.947  1.00  0.96           H  
ATOM    347 3HB  ALA A  24      -2.894  19.180 -27.023  1.00  0.96           H  
ATOM    348  N   CYS A  25      -3.403  21.420 -28.769  1.00  1.00           N  
ATOM    349  CA  CYS A  25      -3.217  22.847 -28.867  1.00  1.00           C  
ATOM    350  C   CYS A  25      -4.223  23.405 -29.843  1.00  1.00           C  
ATOM    351  O   CYS A  25      -4.892  24.397 -29.542  1.00  1.00           O  
ATOM    352  CB  CYS A  25      -1.802  23.181 -29.342  1.00  1.00           C  
ATOM    353  SG  CYS A  25      -0.534  22.828 -28.141  1.00  1.00           S  
ATOM    354  H   CYS A  25      -2.647  20.798 -29.033  1.00  1.00           H  
ATOM    355  HA  CYS A  25      -3.378  23.293 -27.887  1.00  1.00           H  
ATOM    356 1HB  CYS A  25      -1.579  22.605 -30.235  1.00  1.00           H  
ATOM    357 2HB  CYS A  25      -1.734  24.221 -29.613  1.00  1.00           H  
ATOM    358  HG  CYS A  25      -0.701  21.477 -28.207  1.00  1.00           H  
ATOM    359  N   SER A  26      -4.425  22.709 -30.967  1.00  1.03           N  
ATOM    360  CA  SER A  26      -5.364  23.180 -31.967  1.00  1.03           C  
ATOM    361  C   SER A  26      -6.774  23.252 -31.378  1.00  1.03           C  
ATOM    362  O   SER A  26      -7.480  24.247 -31.564  1.00  1.03           O  
ATOM    363  CB  SER A  26      -5.343  22.258 -33.175  1.00  1.03           C  
ATOM    364  OG  SER A  26      -4.089  22.289 -33.812  1.00  1.03           O  
ATOM    365  H   SER A  26      -3.865  21.877 -31.159  1.00  1.03           H  
ATOM    366  HA  SER A  26      -5.061  24.181 -32.278  1.00  1.03           H  
ATOM    367 1HB  SER A  26      -5.571  21.244 -32.867  1.00  1.03           H  
ATOM    368 2HB  SER A  26      -6.115  22.564 -33.874  1.00  1.03           H  
ATOM    369  HG  SER A  26      -3.447  21.944 -33.153  1.00  1.03           H  
ATOM    370  N   GLU A  27      -7.161  22.238 -30.590  1.00  1.06           N  
ATOM    371  CA  GLU A  27      -8.488  22.219 -29.964  1.00  1.06           C  
ATOM    372  C   GLU A  27      -8.674  23.403 -29.010  1.00  1.06           C  
ATOM    373  O   GLU A  27      -9.777  23.941 -28.878  1.00  1.06           O  
ATOM    374  CB  GLU A  27      -8.757  20.895 -29.221  1.00  1.06           C  
ATOM    375  CG  GLU A  27      -8.960  19.674 -30.134  1.00  1.06           C  
ATOM    376  CD  GLU A  27      -9.311  18.389 -29.384  1.00  1.06           C  
ATOM    377  OE1 GLU A  27      -9.306  18.393 -28.173  1.00  1.06           O  
ATOM    378  OE2 GLU A  27      -9.596  17.409 -30.038  1.00  1.06           O  
ATOM    379  H   GLU A  27      -6.529  21.444 -30.466  1.00  1.06           H  
ATOM    380  HA  GLU A  27      -9.233  22.310 -30.752  1.00  1.06           H  
ATOM    381 1HB  GLU A  27      -7.913  20.676 -28.565  1.00  1.06           H  
ATOM    382 2HB  GLU A  27      -9.639  21.002 -28.592  1.00  1.06           H  
ATOM    383 1HG  GLU A  27      -9.759  19.896 -30.839  1.00  1.06           H  
ATOM    384 2HG  GLU A  27      -8.047  19.515 -30.705  1.00  1.06           H  
ATOM    385  N   ARG A  28      -7.585  23.829 -28.372  1.00  1.07           N  
ATOM    386  CA  ARG A  28      -7.596  24.943 -27.430  1.00  1.07           C  
ATOM    387  C   ARG A  28      -7.404  26.313 -28.110  1.00  1.07           C  
ATOM    388  O   ARG A  28      -7.368  27.338 -27.425  1.00  1.07           O  
ATOM    389  CB  ARG A  28      -6.488  24.750 -26.397  1.00  1.07           C  
ATOM    390  CG  ARG A  28      -6.651  23.535 -25.472  1.00  1.07           C  
ATOM    391  CD  ARG A  28      -5.436  23.285 -24.583  1.00  1.07           C  
ATOM    392  NE  ARG A  28      -5.226  24.321 -23.554  1.00  1.07           N  
ATOM    393  CZ  ARG A  28      -5.838  24.353 -22.365  1.00  1.07           C  
ATOM    394  NH1 ARG A  28      -6.726  23.442 -22.030  1.00  1.07           N  
ATOM    395  NH2 ARG A  28      -5.526  25.321 -21.541  1.00  1.07           N  
ATOM    396  H   ARG A  28      -6.712  23.314 -28.508  1.00  1.07           H  
ATOM    397  HA  ARG A  28      -8.557  24.942 -26.918  1.00  1.07           H  
ATOM    398 1HB  ARG A  28      -5.547  24.617 -26.927  1.00  1.07           H  
ATOM    399 2HB  ARG A  28      -6.398  25.642 -25.780  1.00  1.07           H  
ATOM    400 1HG  ARG A  28      -7.512  23.695 -24.827  1.00  1.07           H  
ATOM    401 2HG  ARG A  28      -6.820  22.645 -26.076  1.00  1.07           H  
ATOM    402 1HD  ARG A  28      -5.547  22.325 -24.081  1.00  1.07           H  
ATOM    403 2HD  ARG A  28      -4.547  23.254 -25.214  1.00  1.07           H  
ATOM    404  HE  ARG A  28      -4.526  25.055 -23.706  1.00  1.07           H  
ATOM    405 1HH1 ARG A  28      -6.953  22.700 -22.675  1.00  1.07           H  
ATOM    406 2HH1 ARG A  28      -7.174  23.483 -21.128  1.00  1.07           H  
ATOM    407 1HH2 ARG A  28      -4.822  25.996 -21.845  1.00  1.07           H  
ATOM    408 2HH2 ARG A  28      -5.958  25.387 -20.632  1.00  1.07           H  
ATOM    409  N   GLY A  29      -7.259  26.344 -29.446  1.00  1.07           N  
ATOM    410  CA  GLY A  29      -7.034  27.595 -30.179  1.00  1.07           C  
ATOM    411  C   GLY A  29      -5.579  28.080 -30.109  1.00  1.07           C  
ATOM    412  O   GLY A  29      -5.289  29.255 -30.342  1.00  1.07           O  
ATOM    413  H   GLY A  29      -7.317  25.481 -29.988  1.00  1.07           H  
ATOM    414 1HA  GLY A  29      -7.314  27.444 -31.221  1.00  1.07           H  
ATOM    415 2HA  GLY A  29      -7.693  28.364 -29.783  1.00  1.07           H  
ATOM    416  N   LEU A  30      -4.681  27.172 -29.759  1.00  1.07           N  
ATOM    417  CA  LEU A  30      -3.264  27.437 -29.571  1.00  1.07           C  
ATOM    418  C   LEU A  30      -2.423  26.799 -30.668  1.00  1.07           C  
ATOM    419  O   LEU A  30      -2.936  26.038 -31.492  1.00  1.07           O  
ATOM    420  CB  LEU A  30      -2.862  26.860 -28.230  1.00  1.07           C  
ATOM    421  CG  LEU A  30      -3.700  27.313 -27.101  1.00  1.07           C  
ATOM    422  CD1 LEU A  30      -3.328  26.552 -25.904  1.00  1.07           C  
ATOM    423  CD2 LEU A  30      -3.523  28.795 -26.892  1.00  1.07           C  
ATOM    424  H   LEU A  30      -4.992  26.218 -29.606  1.00  1.07           H  
ATOM    425  HA  LEU A  30      -3.101  28.513 -29.579  1.00  1.07           H  
ATOM    426 1HB  LEU A  30      -2.927  25.788 -28.272  1.00  1.07           H  
ATOM    427 2HB  LEU A  30      -1.839  27.143 -28.029  1.00  1.07           H  
ATOM    428  HG  LEU A  30      -4.738  27.107 -27.319  1.00  1.07           H  
ATOM    429 1HD1 LEU A  30      -3.969  26.882 -25.100  1.00  1.07           H  
ATOM    430 2HD1 LEU A  30      -3.472  25.488 -26.080  1.00  1.07           H  
ATOM    431 3HD1 LEU A  30      -2.296  26.736 -25.656  1.00  1.07           H  
ATOM    432 1HD2 LEU A  30      -4.151  29.124 -26.062  1.00  1.07           H  
ATOM    433 2HD2 LEU A  30      -2.486  29.012 -26.668  1.00  1.07           H  
ATOM    434 3HD2 LEU A  30      -3.819  29.324 -27.801  1.00  1.07           H  
ATOM    435  N   ARG A  31      -1.138  27.149 -30.709  1.00  1.06           N  
ATOM    436  CA  ARG A  31      -0.207  26.556 -31.668  1.00  1.06           C  
ATOM    437  C   ARG A  31       1.145  26.261 -31.018  1.00  1.06           C  
ATOM    438  O   ARG A  31       1.573  26.985 -30.111  1.00  1.06           O  
ATOM    439  CB  ARG A  31       0.042  27.499 -32.850  1.00  1.06           C  
ATOM    440  CG  ARG A  31      -1.169  27.833 -33.739  1.00  1.06           C  
ATOM    441  CD  ARG A  31      -1.615  26.661 -34.541  1.00  1.06           C  
ATOM    442  NE  ARG A  31      -2.691  27.007 -35.462  1.00  1.06           N  
ATOM    443  CZ  ARG A  31      -4.010  27.006 -35.161  1.00  1.06           C  
ATOM    444  NH1 ARG A  31      -4.435  26.685 -33.956  1.00  1.06           N  
ATOM    445  NH2 ARG A  31      -4.890  27.337 -36.096  1.00  1.06           N  
ATOM    446  H   ARG A  31      -0.791  27.812 -30.035  1.00  1.06           H  
ATOM    447  HA  ARG A  31      -0.629  25.620 -32.036  1.00  1.06           H  
ATOM    448 1HB  ARG A  31       0.442  28.440 -32.480  1.00  1.06           H  
ATOM    449 2HB  ARG A  31       0.808  27.061 -33.497  1.00  1.06           H  
ATOM    450 1HG  ARG A  31      -2.004  28.170 -33.130  1.00  1.06           H  
ATOM    451 2HG  ARG A  31      -0.892  28.627 -34.432  1.00  1.06           H  
ATOM    452 1HD  ARG A  31      -0.778  26.279 -35.122  1.00  1.06           H  
ATOM    453 2HD  ARG A  31      -1.978  25.880 -33.875  1.00  1.06           H  
ATOM    454  HE  ARG A  31      -2.429  27.263 -36.402  1.00  1.06           H  
ATOM    455 1HH1 ARG A  31      -3.775  26.427 -33.205  1.00  1.06           H  
ATOM    456 2HH1 ARG A  31      -5.422  26.687 -33.756  1.00  1.06           H  
ATOM    457 1HH2 ARG A  31      -4.574  27.585 -37.023  1.00  1.06           H  
ATOM    458 2HH2 ARG A  31      -5.876  27.339 -35.883  1.00  1.06           H  
ATOM    459  N   LEU A  32       1.843  25.237 -31.511  1.00  1.06           N  
ATOM    460  CA  LEU A  32       3.220  25.041 -31.075  1.00  1.06           C  
ATOM    461  C   LEU A  32       4.155  25.610 -32.124  1.00  1.06           C  
ATOM    462  O   LEU A  32       3.922  25.457 -33.324  1.00  1.06           O  
ATOM    463  CB  LEU A  32       3.616  23.567 -30.888  1.00  1.06           C  
ATOM    464  CG  LEU A  32       2.886  22.710 -29.862  1.00  1.06           C  
ATOM    465  CD1 LEU A  32       3.509  21.309 -29.880  1.00  1.06           C  
ATOM    466  CD2 LEU A  32       3.011  23.321 -28.499  1.00  1.06           C  
ATOM    467  H   LEU A  32       1.443  24.632 -32.214  1.00  1.06           H  
ATOM    468  HA  LEU A  32       3.379  25.570 -30.139  1.00  1.06           H  
ATOM    469 1HB  LEU A  32       3.504  23.069 -31.850  1.00  1.06           H  
ATOM    470 2HB  LEU A  32       4.680  23.540 -30.632  1.00  1.06           H  
ATOM    471  HG  LEU A  32       1.835  22.625 -30.138  1.00  1.06           H  
ATOM    472 1HD1 LEU A  32       3.014  20.667 -29.179  1.00  1.06           H  
ATOM    473 2HD1 LEU A  32       3.429  20.886 -30.861  1.00  1.06           H  
ATOM    474 3HD1 LEU A  32       4.555  21.384 -29.611  1.00  1.06           H  
ATOM    475 1HD2 LEU A  32       2.495  22.696 -27.770  1.00  1.06           H  
ATOM    476 2HD2 LEU A  32       4.055  23.387 -28.237  1.00  1.06           H  
ATOM    477 3HD2 LEU A  32       2.570  24.317 -28.513  1.00  1.06           H  
ATOM    478  N   THR A  33       5.223  26.229 -31.668  1.00  1.07           N  
ATOM    479  CA  THR A  33       6.271  26.713 -32.538  1.00  1.07           C  
ATOM    480  C   THR A  33       7.280  25.580 -32.598  1.00  1.07           C  
ATOM    481  O   THR A  33       7.219  24.724 -31.719  1.00  1.07           O  
ATOM    482  CB  THR A  33       6.889  27.996 -31.941  1.00  1.07           C  
ATOM    483  OG1 THR A  33       7.530  27.705 -30.670  1.00  1.07           O  
ATOM    484  CG2 THR A  33       5.786  28.999 -31.694  1.00  1.07           C  
ATOM    485  H   THR A  33       5.312  26.355 -30.676  1.00  1.07           H  
ATOM    486  HA  THR A  33       5.854  26.917 -33.520  1.00  1.07           H  
ATOM    487  HB  THR A  33       7.612  28.426 -32.618  1.00  1.07           H  
ATOM    488  HG1 THR A  33       7.936  28.524 -30.338  1.00  1.07           H  
ATOM    489 1HG2 THR A  33       6.208  29.909 -31.268  1.00  1.07           H  
ATOM    490 2HG2 THR A  33       5.293  29.233 -32.638  1.00  1.07           H  
ATOM    491 3HG2 THR A  33       5.057  28.579 -31.000  1.00  1.07           H  
ATOM    492  N   PRO A  34       8.217  25.532 -33.565  1.00  1.07           N  
ATOM    493  CA  PRO A  34       9.302  24.558 -33.636  1.00  1.07           C  
ATOM    494  C   PRO A  34      10.071  24.491 -32.315  1.00  1.07           C  
ATOM    495  O   PRO A  34      10.572  23.436 -31.921  1.00  1.07           O  
ATOM    496  CB  PRO A  34      10.158  25.120 -34.776  1.00  1.07           C  
ATOM    497  CG  PRO A  34       9.159  25.829 -35.669  1.00  1.07           C  
ATOM    498  CD  PRO A  34       8.173  26.467 -34.710  1.00  1.07           C  
ATOM    499  HA  PRO A  34       8.891  23.574 -33.898  1.00  1.07           H  
ATOM    500 1HB  PRO A  34      10.936  25.786 -34.377  1.00  1.07           H  
ATOM    501 2HB  PRO A  34      10.674  24.297 -35.293  1.00  1.07           H  
ATOM    502 1HG  PRO A  34       9.675  26.570 -36.302  1.00  1.07           H  
ATOM    503 2HG  PRO A  34       8.680  25.111 -36.349  1.00  1.07           H  
ATOM    504 1HD  PRO A  34       8.526  27.462 -34.427  1.00  1.07           H  
ATOM    505 2HD  PRO A  34       7.186  26.484 -35.183  1.00  1.07           H  
ATOM    506  N   ILE A  35      10.145  25.625 -31.621  1.00  1.06           N  
ATOM    507  CA  ILE A  35      10.822  25.691 -30.343  1.00  1.06           C  
ATOM    508  C   ILE A  35      10.019  24.952 -29.291  1.00  1.06           C  
ATOM    509  O   ILE A  35      10.550  24.085 -28.598  1.00  1.06           O  
ATOM    510  CB  ILE A  35      10.990  27.153 -29.918  1.00  1.06           C  
ATOM    511  CG1 ILE A  35      11.948  27.855 -30.888  1.00  1.06           C  
ATOM    512  CG2 ILE A  35      11.463  27.224 -28.455  1.00  1.06           C  
ATOM    513  CD1 ILE A  35      11.954  29.345 -30.762  1.00  1.06           C  
ATOM    514  H   ILE A  35       9.725  26.464 -31.987  1.00  1.06           H  
ATOM    515  HA  ILE A  35      11.800  25.226 -30.432  1.00  1.06           H  
ATOM    516  HB  ILE A  35      10.034  27.654 -29.997  1.00  1.06           H  
ATOM    517 1HG1 ILE A  35      12.958  27.492 -30.704  1.00  1.06           H  
ATOM    518 2HG1 ILE A  35      11.666  27.596 -31.910  1.00  1.06           H  
ATOM    519 1HG2 ILE A  35      11.542  28.262 -28.167  1.00  1.06           H  
ATOM    520 2HG2 ILE A  35      10.740  26.729 -27.811  1.00  1.06           H  
ATOM    521 3HG2 ILE A  35      12.430  26.736 -28.350  1.00  1.06           H  
ATOM    522 1HD1 ILE A  35      12.659  29.768 -31.478  1.00  1.06           H  
ATOM    523 2HD1 ILE A  35      10.955  29.731 -30.964  1.00  1.06           H  
ATOM    524 3HD1 ILE A  35      12.247  29.616 -29.770  1.00  1.06           H  
ATOM    525  N   ARG A  36       8.720  25.247 -29.194  1.00  1.04           N  
ATOM    526  CA  ARG A  36       7.902  24.570 -28.193  1.00  1.04           C  
ATOM    527  C   ARG A  36       7.830  23.078 -28.491  1.00  1.04           C  
ATOM    528  O   ARG A  36       7.905  22.246 -27.586  1.00  1.04           O  
ATOM    529  CB  ARG A  36       6.500  25.147 -28.173  1.00  1.04           C  
ATOM    530  CG  ARG A  36       6.367  26.552 -27.625  1.00  1.04           C  
ATOM    531  CD  ARG A  36       4.981  27.095 -27.823  1.00  1.04           C  
ATOM    532  NE  ARG A  36       4.843  28.441 -27.298  1.00  1.04           N  
ATOM    533  CZ  ARG A  36       3.811  29.285 -27.546  1.00  1.04           C  
ATOM    534  NH1 ARG A  36       2.796  28.948 -28.327  1.00  1.04           N  
ATOM    535  NH2 ARG A  36       3.817  30.485 -26.990  1.00  1.04           N  
ATOM    536  H   ARG A  36       8.307  25.957 -29.802  1.00  1.04           H  
ATOM    537  HA  ARG A  36       8.359  24.707 -27.218  1.00  1.04           H  
ATOM    538 1HB  ARG A  36       6.080  25.122 -29.172  1.00  1.04           H  
ATOM    539 2HB  ARG A  36       5.885  24.518 -27.540  1.00  1.04           H  
ATOM    540 1HG  ARG A  36       6.560  26.526 -26.556  1.00  1.04           H  
ATOM    541 2HG  ARG A  36       7.084  27.210 -28.112  1.00  1.04           H  
ATOM    542 1HD  ARG A  36       4.752  27.128 -28.879  1.00  1.04           H  
ATOM    543 2HD  ARG A  36       4.270  26.457 -27.330  1.00  1.04           H  
ATOM    544  HE  ARG A  36       5.577  28.776 -26.690  1.00  1.04           H  
ATOM    545 1HH1 ARG A  36       2.726  28.031 -28.790  1.00  1.04           H  
ATOM    546 2HH1 ARG A  36       2.052  29.607 -28.481  1.00  1.04           H  
ATOM    547 1HH2 ARG A  36       4.581  30.762 -26.391  1.00  1.04           H  
ATOM    548 2HH2 ARG A  36       3.055  31.123 -27.166  1.00  1.04           H  
ATOM    549  N   ALA A  37       7.727  22.733 -29.779  1.00  1.01           N  
ATOM    550  CA  ALA A  37       7.666  21.345 -30.207  1.00  1.01           C  
ATOM    551  C   ALA A  37       8.931  20.593 -29.814  1.00  1.01           C  
ATOM    552  O   ALA A  37       8.865  19.438 -29.389  1.00  1.01           O  
ATOM    553  CB  ALA A  37       7.472  21.285 -31.707  1.00  1.01           C  
ATOM    554  H   ALA A  37       7.674  23.463 -30.485  1.00  1.01           H  
ATOM    555  HA  ALA A  37       6.824  20.869 -29.711  1.00  1.01           H  
ATOM    556 1HB  ALA A  37       7.406  20.250 -32.028  1.00  1.01           H  
ATOM    557 2HB  ALA A  37       6.555  21.813 -31.976  1.00  1.01           H  
ATOM    558 3HB  ALA A  37       8.321  21.763 -32.194  1.00  1.01           H  
ATOM    559  N   ASN A  38      10.088  21.260 -29.925  1.00  0.98           N  
ATOM    560  CA  ASN A  38      11.366  20.651 -29.592  1.00  0.98           C  
ATOM    561  C   ASN A  38      11.554  20.555 -28.085  1.00  0.98           C  
ATOM    562  O   ASN A  38      12.005  19.528 -27.583  1.00  0.98           O  
ATOM    563  CB  ASN A  38      12.501  21.395 -30.267  1.00  0.98           C  
ATOM    564  CG  ASN A  38      13.823  20.736 -30.057  1.00  0.98           C  
ATOM    565  OD1 ASN A  38      14.054  19.556 -30.401  1.00  0.98           O  
ATOM    566  ND2 ASN A  38      14.713  21.502 -29.517  1.00  0.98           N  
ATOM    567  H   ASN A  38      10.097  22.206 -30.308  1.00  0.98           H  
ATOM    568  HA  ASN A  38      11.366  19.635 -29.982  1.00  0.98           H  
ATOM    569 1HB  ASN A  38      12.302  21.465 -31.335  1.00  0.98           H  
ATOM    570 2HB  ASN A  38      12.543  22.416 -29.877  1.00  0.98           H  
ATOM    571 1HD2 ASN A  38      15.636  21.162 -29.342  1.00  0.98           H  
ATOM    572 2HD2 ASN A  38      14.443  22.443 -29.302  1.00  0.98           H  
ATOM    573  N   VAL A  39      11.182  21.591 -27.340  1.00  0.96           N  
ATOM    574  CA  VAL A  39      11.323  21.520 -25.890  1.00  0.96           C  
ATOM    575  C   VAL A  39      10.450  20.382 -25.362  1.00  0.96           C  
ATOM    576  O   VAL A  39      10.884  19.571 -24.542  1.00  0.96           O  
ATOM    577  CB  VAL A  39      10.958  22.870 -25.251  1.00  0.96           C  
ATOM    578  CG1 VAL A  39      10.880  22.751 -23.744  1.00  0.96           C  
ATOM    579  CG2 VAL A  39      12.039  23.895 -25.617  1.00  0.96           C  
ATOM    580  H   VAL A  39      10.816  22.435 -27.782  1.00  0.96           H  
ATOM    581  HA  VAL A  39      12.362  21.304 -25.650  1.00  0.96           H  
ATOM    582  HB  VAL A  39       9.982  23.195 -25.628  1.00  0.96           H  
ATOM    583 1HG1 VAL A  39      10.624  23.721 -23.314  1.00  0.96           H  
ATOM    584 2HG1 VAL A  39      10.117  22.020 -23.473  1.00  0.96           H  
ATOM    585 3HG1 VAL A  39      11.841  22.432 -23.376  1.00  0.96           H  
ATOM    586 1HG2 VAL A  39      11.792  24.859 -25.184  1.00  0.96           H  
ATOM    587 2HG2 VAL A  39      12.998  23.554 -25.230  1.00  0.96           H  
ATOM    588 3HG2 VAL A  39      12.100  23.992 -26.697  1.00  0.96           H  
ATOM    589  N   LEU A  40       9.224  20.298 -25.875  1.00  0.96           N  
ATOM    590  CA  LEU A  40       8.283  19.252 -25.515  1.00  0.96           C  
ATOM    591  C   LEU A  40       8.858  17.871 -25.842  1.00  0.96           C  
ATOM    592  O   LEU A  40       8.831  16.963 -25.003  1.00  0.96           O  
ATOM    593  CB  LEU A  40       7.002  19.482 -26.301  1.00  0.96           C  
ATOM    594  CG  LEU A  40       5.906  18.543 -26.121  1.00  0.96           C  
ATOM    595  CD1 LEU A  40       5.408  18.588 -24.653  1.00  0.96           C  
ATOM    596  CD2 LEU A  40       4.857  18.929 -27.087  1.00  0.96           C  
ATOM    597  H   LEU A  40       8.915  21.001 -26.545  1.00  0.96           H  
ATOM    598  HA  LEU A  40       8.081  19.311 -24.446  1.00  0.96           H  
ATOM    599 1HB  LEU A  40       6.627  20.469 -26.062  1.00  0.96           H  
ATOM    600 2HB  LEU A  40       7.253  19.480 -27.358  1.00  0.96           H  
ATOM    601  HG  LEU A  40       6.240  17.533 -26.343  1.00  0.96           H  
ATOM    602 1HD1 LEU A  40       4.576  17.914 -24.515  1.00  0.96           H  
ATOM    603 2HD1 LEU A  40       6.221  18.307 -23.985  1.00  0.96           H  
ATOM    604 3HD1 LEU A  40       5.087  19.576 -24.414  1.00  0.96           H  
ATOM    605 1HD2 LEU A  40       4.066  18.246 -26.997  1.00  0.96           H  
ATOM    606 2HD2 LEU A  40       4.517  19.939 -26.876  1.00  0.96           H  
ATOM    607 3HD2 LEU A  40       5.250  18.890 -28.092  1.00  0.96           H  
ATOM    608  N   ARG A  41       9.391  17.725 -27.066  1.00  0.99           N  
ATOM    609  CA  ARG A  41      10.007  16.494 -27.542  1.00  0.99           C  
ATOM    610  C   ARG A  41      11.124  16.053 -26.611  1.00  0.99           C  
ATOM    611  O   ARG A  41      11.160  14.902 -26.185  1.00  0.99           O  
ATOM    612  CB  ARG A  41      10.604  16.709 -28.926  1.00  0.99           C  
ATOM    613  CG  ARG A  41      11.208  15.510 -29.587  1.00  0.99           C  
ATOM    614  CD  ARG A  41      11.932  15.896 -30.832  1.00  0.99           C  
ATOM    615  NE  ARG A  41      13.141  16.694 -30.558  1.00  0.99           N  
ATOM    616  CZ  ARG A  41      14.313  16.164 -30.153  1.00  0.99           C  
ATOM    617  NH1 ARG A  41      14.422  14.867 -29.961  1.00  0.99           N  
ATOM    618  NH2 ARG A  41      15.344  16.961 -29.954  1.00  0.99           N  
ATOM    619  H   ARG A  41       9.354  18.504 -27.723  1.00  0.99           H  
ATOM    620  HA  ARG A  41       9.246  15.714 -27.583  1.00  0.99           H  
ATOM    621 1HB  ARG A  41       9.857  17.109 -29.593  1.00  0.99           H  
ATOM    622 2HB  ARG A  41      11.394  17.446 -28.857  1.00  0.99           H  
ATOM    623 1HG  ARG A  41      11.912  15.022 -28.903  1.00  0.99           H  
ATOM    624 2HG  ARG A  41      10.421  14.816 -29.862  1.00  0.99           H  
ATOM    625 1HD  ARG A  41      12.233  14.993 -31.364  1.00  0.99           H  
ATOM    626 2HD  ARG A  41      11.271  16.488 -31.466  1.00  0.99           H  
ATOM    627  HE  ARG A  41      13.117  17.716 -30.676  1.00  0.99           H  
ATOM    628 1HH1 ARG A  41      13.620  14.259 -30.104  1.00  0.99           H  
ATOM    629 2HH1 ARG A  41      15.288  14.462 -29.640  1.00  0.99           H  
ATOM    630 1HH2 ARG A  41      15.217  17.967 -30.100  1.00  0.99           H  
ATOM    631 2HH2 ARG A  41      16.228  16.580 -29.656  1.00  0.99           H  
ATOM    632  N   LEU A  42      12.014  16.993 -26.262  1.00  1.03           N  
ATOM    633  CA  LEU A  42      13.147  16.701 -25.392  1.00  1.03           C  
ATOM    634  C   LEU A  42      12.703  16.244 -24.012  1.00  1.03           C  
ATOM    635  O   LEU A  42      13.260  15.282 -23.460  1.00  1.03           O  
ATOM    636  CB  LEU A  42      13.992  17.968 -25.226  1.00  1.03           C  
ATOM    637  CG  LEU A  42      14.828  18.431 -26.424  1.00  1.03           C  
ATOM    638  CD1 LEU A  42      15.389  19.823 -26.130  1.00  1.03           C  
ATOM    639  CD2 LEU A  42      15.944  17.439 -26.650  1.00  1.03           C  
ATOM    640  H   LEU A  42      11.919  17.931 -26.646  1.00  1.03           H  
ATOM    641  HA  LEU A  42      13.744  15.922 -25.849  1.00  1.03           H  
ATOM    642 1HB  LEU A  42      13.320  18.786 -24.979  1.00  1.03           H  
ATOM    643 2HB  LEU A  42      14.637  17.813 -24.396  1.00  1.03           H  
ATOM    644  HG  LEU A  42      14.211  18.490 -27.317  1.00  1.03           H  
ATOM    645 1HD1 LEU A  42      15.990  20.161 -26.973  1.00  1.03           H  
ATOM    646 2HD1 LEU A  42      14.564  20.513 -25.978  1.00  1.03           H  
ATOM    647 3HD1 LEU A  42      15.997  19.797 -25.243  1.00  1.03           H  
ATOM    648 1HD2 LEU A  42      16.550  17.766 -27.492  1.00  1.03           H  
ATOM    649 2HD2 LEU A  42      16.565  17.371 -25.769  1.00  1.03           H  
ATOM    650 3HD2 LEU A  42      15.515  16.460 -26.864  1.00  1.03           H  
ATOM    651  N   ILE A  43      11.666  16.867 -23.471  1.00  1.11           N  
ATOM    652  CA  ILE A  43      11.183  16.444 -22.174  1.00  1.11           C  
ATOM    653  C   ILE A  43      10.657  15.016 -22.290  1.00  1.11           C  
ATOM    654  O   ILE A  43      10.963  14.159 -21.463  1.00  1.11           O  
ATOM    655  CB  ILE A  43      10.072  17.365 -21.643  1.00  1.11           C  
ATOM    656  CG1 ILE A  43      10.615  18.738 -21.331  1.00  1.11           C  
ATOM    657  CG2 ILE A  43       9.498  16.773 -20.380  1.00  1.11           C  
ATOM    658  CD1 ILE A  43       9.547  19.746 -21.088  1.00  1.11           C  
ATOM    659  H   ILE A  43      11.233  17.664 -23.947  1.00  1.11           H  
ATOM    660  HA  ILE A  43      12.009  16.455 -21.467  1.00  1.11           H  
ATOM    661  HB  ILE A  43       9.290  17.469 -22.400  1.00  1.11           H  
ATOM    662 1HG1 ILE A  43      11.246  18.677 -20.441  1.00  1.11           H  
ATOM    663 2HG1 ILE A  43      11.214  19.079 -22.162  1.00  1.11           H  
ATOM    664 1HG2 ILE A  43       8.706  17.419 -20.005  1.00  1.11           H  
ATOM    665 2HG2 ILE A  43       9.104  15.795 -20.602  1.00  1.11           H  
ATOM    666 3HG2 ILE A  43      10.285  16.683 -19.624  1.00  1.11           H  
ATOM    667 1HD1 ILE A  43      10.002  20.682 -20.878  1.00  1.11           H  
ATOM    668 2HD1 ILE A  43       8.928  19.831 -21.983  1.00  1.11           H  
ATOM    669 3HD1 ILE A  43       8.937  19.439 -20.247  1.00  1.11           H  
ATOM    670  N   ALA A  44       9.873  14.743 -23.335  1.00  1.21           N  
ATOM    671  CA  ALA A  44       9.340  13.400 -23.508  1.00  1.21           C  
ATOM    672  C   ALA A  44      10.445  12.347 -23.691  1.00  1.21           C  
ATOM    673  O   ALA A  44      10.440  11.326 -22.997  1.00  1.21           O  
ATOM    674  CB  ALA A  44       8.416  13.379 -24.715  1.00  1.21           C  
ATOM    675  H   ALA A  44       9.638  15.477 -24.005  1.00  1.21           H  
ATOM    676  HA  ALA A  44       8.772  13.146 -22.615  1.00  1.21           H  
ATOM    677 1HB  ALA A  44       7.984  12.391 -24.835  1.00  1.21           H  
ATOM    678 2HB  ALA A  44       7.636  14.104 -24.551  1.00  1.21           H  
ATOM    679 3HB  ALA A  44       8.973  13.638 -25.614  1.00  1.21           H  
ATOM    680  N   ASP A  45      11.453  12.633 -24.538  1.00  1.31           N  
ATOM    681  CA  ASP A  45      12.537  11.672 -24.796  1.00  1.31           C  
ATOM    682  C   ASP A  45      13.306  11.321 -23.545  1.00  1.31           C  
ATOM    683  O   ASP A  45      13.709  10.171 -23.347  1.00  1.31           O  
ATOM    684  CB  ASP A  45      13.570  12.211 -25.808  1.00  1.31           C  
ATOM    685  CG  ASP A  45      13.151  12.223 -27.276  1.00  1.31           C  
ATOM    686  OD1 ASP A  45      12.181  11.606 -27.608  1.00  1.31           O  
ATOM    687  OD2 ASP A  45      13.853  12.827 -28.071  1.00  1.31           O  
ATOM    688  H   ASP A  45      11.433  13.511 -25.049  1.00  1.31           H  
ATOM    689  HA  ASP A  45      12.095  10.761 -25.195  1.00  1.31           H  
ATOM    690 1HB  ASP A  45      13.821  13.238 -25.526  1.00  1.31           H  
ATOM    691 2HB  ASP A  45      14.485  11.627 -25.721  1.00  1.31           H  
ATOM    692  N   ALA A  46      13.520  12.309 -22.697  1.00  1.39           N  
ATOM    693  CA  ALA A  46      14.258  12.120 -21.471  1.00  1.39           C  
ATOM    694  C   ALA A  46      13.623  11.109 -20.524  1.00  1.39           C  
ATOM    695  O   ALA A  46      14.326  10.476 -19.735  1.00  1.39           O  
ATOM    696  CB  ALA A  46      14.393  13.433 -20.756  1.00  1.39           C  
ATOM    697  H   ALA A  46      13.178  13.248 -22.921  1.00  1.39           H  
ATOM    698  HA  ALA A  46      15.249  11.753 -21.741  1.00  1.39           H  
ATOM    699 1HB  ALA A  46      14.982  13.308 -19.860  1.00  1.39           H  
ATOM    700 2HB  ALA A  46      14.873  14.153 -21.413  1.00  1.39           H  
ATOM    701 3HB  ALA A  46      13.396  13.790 -20.490  1.00  1.39           H  
ATOM    702  N   GLY A  47      12.280  11.031 -20.496  1.00  1.43           N  
ATOM    703  CA  GLY A  47      11.571  10.161 -19.544  1.00  1.43           C  
ATOM    704  C   GLY A  47      11.542  10.777 -18.129  1.00  1.43           C  
ATOM    705  O   GLY A  47      10.484  11.058 -17.560  1.00  1.43           O  
ATOM    706  H   GLY A  47      11.733  11.530 -21.198  1.00  1.43           H  
ATOM    707 1HA  GLY A  47      10.551  10.003 -19.897  1.00  1.43           H  
ATOM    708 2HA  GLY A  47      12.054   9.187 -19.512  1.00  1.43           H  
ATOM    709  N   LYS A  48      12.742  10.972 -17.586  1.00  1.43           N  
ATOM    710  CA  LYS A  48      13.041  11.570 -16.291  1.00  1.43           C  
ATOM    711  C   LYS A  48      12.678  13.053 -16.300  1.00  1.43           C  
ATOM    712  O   LYS A  48      12.532  13.624 -17.375  1.00  1.43           O  
ATOM    713  CB  LYS A  48      14.544  11.492 -16.002  1.00  1.43           C  
ATOM    714  CG  LYS A  48      15.359  12.387 -16.955  1.00  1.43           C  
ATOM    715  CD  LYS A  48      16.826  12.448 -16.598  1.00  1.43           C  
ATOM    716  CE  LYS A  48      17.588  13.388 -17.550  1.00  1.43           C  
ATOM    717  NZ  LYS A  48      19.030  13.534 -17.157  1.00  1.43           N  
ATOM    718  H   LYS A  48      13.524  10.677 -18.162  1.00  1.43           H  
ATOM    719  HA  LYS A  48      12.475  11.036 -15.535  1.00  1.43           H  
ATOM    720 1HB  LYS A  48      14.772  11.792 -14.987  1.00  1.43           H  
ATOM    721 2HB  LYS A  48      14.887  10.468 -16.128  1.00  1.43           H  
ATOM    722 1HG  LYS A  48      15.278  11.979 -17.952  1.00  1.43           H  
ATOM    723 2HG  LYS A  48      14.949  13.393 -16.967  1.00  1.43           H  
ATOM    724 1HD  LYS A  48      16.927  12.825 -15.576  1.00  1.43           H  
ATOM    725 2HD  LYS A  48      17.259  11.452 -16.649  1.00  1.43           H  
ATOM    726 1HE  LYS A  48      17.538  12.979 -18.558  1.00  1.43           H  
ATOM    727 2HE  LYS A  48      17.118  14.377 -17.544  1.00  1.43           H  
ATOM    728 1HZ  LYS A  48      19.510  14.152 -17.807  1.00  1.43           H  
ATOM    729 2HZ  LYS A  48      19.080  13.938 -16.226  1.00  1.43           H  
ATOM    730 3HZ  LYS A  48      19.482  12.635 -17.162  1.00  1.43           H  
ATOM    731  N   PRO A  49      12.480  13.695 -15.133  1.00  1.40           N  
ATOM    732  CA  PRO A  49      12.325  15.127 -15.014  1.00  1.40           C  
ATOM    733  C   PRO A  49      13.545  15.785 -15.611  1.00  1.40           C  
ATOM    734  O   PRO A  49      14.664  15.328 -15.381  1.00  1.40           O  
ATOM    735  CB  PRO A  49      12.295  15.331 -13.503  1.00  1.40           C  
ATOM    736  CG  PRO A  49      11.770  14.037 -12.959  1.00  1.40           C  
ATOM    737  CD  PRO A  49      12.350  12.972 -13.858  1.00  1.40           C  
ATOM    738  HA  PRO A  49      11.419  15.457 -15.506  1.00  1.40           H  
ATOM    739 1HB  PRO A  49      13.300  15.580 -13.136  1.00  1.40           H  
ATOM    740 2HB  PRO A  49      11.655  16.189 -13.277  1.00  1.40           H  
ATOM    741 1HG  PRO A  49      12.085  13.929 -11.910  1.00  1.40           H  
ATOM    742 2HG  PRO A  49      10.690  14.036 -12.956  1.00  1.40           H  
ATOM    743 1HD  PRO A  49      13.327  12.665 -13.490  1.00  1.40           H  
ATOM    744 2HD  PRO A  49      11.627  12.149 -13.912  1.00  1.40           H  
ATOM    745  N   VAL A  50      13.339  16.880 -16.322  1.00  1.34           N  
ATOM    746  CA  VAL A  50      14.453  17.565 -16.939  1.00  1.34           C  
ATOM    747  C   VAL A  50      14.561  18.999 -16.427  1.00  1.34           C  
ATOM    748  O   VAL A  50      13.572  19.745 -16.396  1.00  1.34           O  
ATOM    749  CB  VAL A  50      14.256  17.592 -18.458  1.00  1.34           C  
ATOM    750  CG1 VAL A  50      15.394  18.231 -19.078  1.00  1.34           C  
ATOM    751  CG2 VAL A  50      14.054  16.215 -18.979  1.00  1.34           C  
ATOM    752  H   VAL A  50      12.388  17.188 -16.491  1.00  1.34           H  
ATOM    753  HA  VAL A  50      15.379  17.039 -16.702  1.00  1.34           H  
ATOM    754  HB  VAL A  50      13.376  18.195 -18.692  1.00  1.34           H  
ATOM    755 1HG1 VAL A  50      15.247  18.276 -20.137  1.00  1.34           H  
ATOM    756 2HG1 VAL A  50      15.502  19.216 -18.682  1.00  1.34           H  
ATOM    757 3HG1 VAL A  50      16.286  17.651 -18.856  1.00  1.34           H  
ATOM    758 1HG2 VAL A  50      13.908  16.257 -20.051  1.00  1.34           H  
ATOM    759 2HG2 VAL A  50      14.927  15.610 -18.747  1.00  1.34           H  
ATOM    760 3HG2 VAL A  50      13.172  15.775 -18.514  1.00  1.34           H  
ATOM    761  N   LYS A  51      15.749  19.395 -15.995  1.00  1.28           N  
ATOM    762  CA  LYS A  51      15.920  20.755 -15.502  1.00  1.28           C  
ATOM    763  C   LYS A  51      15.928  21.681 -16.693  1.00  1.28           C  
ATOM    764  O   LYS A  51      16.387  21.294 -17.769  1.00  1.28           O  
ATOM    765  CB  LYS A  51      17.202  20.918 -14.689  1.00  1.28           C  
ATOM    766  CG  LYS A  51      17.223  20.163 -13.364  1.00  1.28           C  
ATOM    767  CD  LYS A  51      18.534  20.429 -12.621  1.00  1.28           C  
ATOM    768  CE  LYS A  51      18.594  19.693 -11.294  1.00  1.28           C  
ATOM    769  NZ  LYS A  51      19.878  19.964 -10.567  1.00  1.28           N  
ATOM    770  H   LYS A  51      16.551  18.752 -16.041  1.00  1.28           H  
ATOM    771  HA  LYS A  51      15.075  21.019 -14.868  1.00  1.28           H  
ATOM    772 1HB  LYS A  51      18.048  20.566 -15.279  1.00  1.28           H  
ATOM    773 2HB  LYS A  51      17.365  21.974 -14.478  1.00  1.28           H  
ATOM    774 1HG  LYS A  51      16.381  20.491 -12.743  1.00  1.28           H  
ATOM    775 2HG  LYS A  51      17.118  19.090 -13.551  1.00  1.28           H  
ATOM    776 1HD  LYS A  51      19.368  20.100 -13.243  1.00  1.28           H  
ATOM    777 2HD  LYS A  51      18.634  21.497 -12.436  1.00  1.28           H  
ATOM    778 1HE  LYS A  51      17.756  20.008 -10.671  1.00  1.28           H  
ATOM    779 2HE  LYS A  51      18.513  18.622 -11.479  1.00  1.28           H  
ATOM    780 1HZ  LYS A  51      19.885  19.458  -9.694  1.00  1.28           H  
ATOM    781 2HZ  LYS A  51      20.658  19.664 -11.136  1.00  1.28           H  
ATOM    782 3HZ  LYS A  51      19.959  20.954 -10.382  1.00  1.28           H  
ATOM    783  N   ALA A  52      15.518  22.929 -16.506  1.00  1.22           N  
ATOM    784  CA  ALA A  52      15.531  23.861 -17.632  1.00  1.22           C  
ATOM    785  C   ALA A  52      16.914  23.956 -18.246  1.00  1.22           C  
ATOM    786  O   ALA A  52      17.043  24.104 -19.453  1.00  1.22           O  
ATOM    787  CB  ALA A  52      15.080  25.229 -17.201  1.00  1.22           C  
ATOM    788  H   ALA A  52      15.160  23.218 -15.602  1.00  1.22           H  
ATOM    789  HA  ALA A  52      14.849  23.485 -18.389  1.00  1.22           H  
ATOM    790 1HB  ALA A  52      15.079  25.893 -18.069  1.00  1.22           H  
ATOM    791 2HB  ALA A  52      14.074  25.165 -16.788  1.00  1.22           H  
ATOM    792 3HB  ALA A  52      15.764  25.622 -16.445  1.00  1.22           H  
ATOM    793  N   TYR A  53      17.953  23.834 -17.431  1.00  1.17           N  
ATOM    794  CA  TYR A  53      19.306  23.942 -17.938  1.00  1.17           C  
ATOM    795  C   TYR A  53      19.701  22.744 -18.802  1.00  1.17           C  
ATOM    796  O   TYR A  53      20.560  22.858 -19.676  1.00  1.17           O  
ATOM    797  CB  TYR A  53      20.246  24.171 -16.772  1.00  1.17           C  
ATOM    798  CG  TYR A  53      20.043  25.564 -16.220  1.00  1.17           C  
ATOM    799  CD1 TYR A  53      19.431  25.748 -14.991  1.00  1.17           C  
ATOM    800  CD2 TYR A  53      20.446  26.663 -16.966  1.00  1.17           C  
ATOM    801  CE1 TYR A  53      19.228  27.029 -14.509  1.00  1.17           C  
ATOM    802  CE2 TYR A  53      20.244  27.941 -16.487  1.00  1.17           C  
ATOM    803  CZ  TYR A  53      19.637  28.126 -15.264  1.00  1.17           C  
ATOM    804  OH  TYR A  53      19.432  29.399 -14.783  1.00  1.17           O  
ATOM    805  H   TYR A  53      17.794  23.691 -16.446  1.00  1.17           H  
ATOM    806  HA  TYR A  53      19.365  24.815 -18.568  1.00  1.17           H  
ATOM    807 1HB  TYR A  53      20.047  23.444 -15.983  1.00  1.17           H  
ATOM    808 2HB  TYR A  53      21.281  24.063 -17.094  1.00  1.17           H  
ATOM    809  HD1 TYR A  53      19.107  24.887 -14.405  1.00  1.17           H  
ATOM    810  HD2 TYR A  53      20.922  26.516 -17.937  1.00  1.17           H  
ATOM    811  HE1 TYR A  53      18.746  27.178 -13.544  1.00  1.17           H  
ATOM    812  HE2 TYR A  53      20.559  28.804 -17.076  1.00  1.17           H  
ATOM    813  HH  TYR A  53      18.959  29.350 -13.947  1.00  1.17           H  
ATOM    814  N   GLU A  54      19.078  21.587 -18.583  1.00  1.13           N  
ATOM    815  CA  GLU A  54      19.390  20.443 -19.420  1.00  1.13           C  
ATOM    816  C   GLU A  54      18.730  20.691 -20.767  1.00  1.13           C  
ATOM    817  O   GLU A  54      19.352  20.505 -21.815  1.00  1.13           O  
ATOM    818  CB  GLU A  54      18.898  19.143 -18.783  1.00  1.13           C  
ATOM    819  CG  GLU A  54      19.652  18.692 -17.530  1.00  1.13           C  
ATOM    820  CD  GLU A  54      19.031  17.465 -16.854  1.00  1.13           C  
ATOM    821  OE1 GLU A  54      17.925  17.568 -16.366  1.00  1.13           O  
ATOM    822  OE2 GLU A  54      19.662  16.422 -16.840  1.00  1.13           O  
ATOM    823  H   GLU A  54      18.338  21.515 -17.897  1.00  1.13           H  
ATOM    824  HA  GLU A  54      20.468  20.382 -19.567  1.00  1.13           H  
ATOM    825 1HB  GLU A  54      17.882  19.284 -18.481  1.00  1.13           H  
ATOM    826 2HB  GLU A  54      18.921  18.339 -19.516  1.00  1.13           H  
ATOM    827 1HG  GLU A  54      20.680  18.464 -17.808  1.00  1.13           H  
ATOM    828 2HG  GLU A  54      19.671  19.520 -16.826  1.00  1.13           H  
ATOM    829  N   LEU A  55      17.499  21.225 -20.726  1.00  1.10           N  
ATOM    830  CA  LEU A  55      16.774  21.539 -21.951  1.00  1.10           C  
ATOM    831  C   LEU A  55      17.515  22.605 -22.730  1.00  1.10           C  
ATOM    832  O   LEU A  55      17.681  22.480 -23.936  1.00  1.10           O  
ATOM    833  CB  LEU A  55      15.361  22.037 -21.625  1.00  1.10           C  
ATOM    834  CG  LEU A  55      14.445  21.003 -21.098  1.00  1.10           C  
ATOM    835  CD1 LEU A  55      13.206  21.621 -20.566  1.00  1.10           C  
ATOM    836  CD2 LEU A  55      14.117  20.022 -22.225  1.00  1.10           C  
ATOM    837  H   LEU A  55      17.063  21.377 -19.813  1.00  1.10           H  
ATOM    838  HA  LEU A  55      16.708  20.640 -22.559  1.00  1.10           H  
ATOM    839 1HB  LEU A  55      15.431  22.825 -20.886  1.00  1.10           H  
ATOM    840 2HB  LEU A  55      14.918  22.455 -22.531  1.00  1.10           H  
ATOM    841  HG  LEU A  55      14.921  20.515 -20.306  1.00  1.10           H  
ATOM    842 1HD1 LEU A  55      12.554  20.846 -20.173  1.00  1.10           H  
ATOM    843 2HD1 LEU A  55      13.463  22.305 -19.773  1.00  1.10           H  
ATOM    844 3HD1 LEU A  55      12.712  22.150 -21.354  1.00  1.10           H  
ATOM    845 1HD2 LEU A  55      13.474  19.240 -21.850  1.00  1.10           H  
ATOM    846 2HD2 LEU A  55      13.615  20.542 -23.046  1.00  1.10           H  
ATOM    847 3HD2 LEU A  55      15.032  19.587 -22.585  1.00  1.10           H  
ATOM    848  N   LEU A  56      18.043  23.605 -22.035  1.00  1.07           N  
ATOM    849  CA  LEU A  56      18.780  24.667 -22.690  1.00  1.07           C  
ATOM    850  C   LEU A  56      20.015  24.158 -23.399  1.00  1.07           C  
ATOM    851  O   LEU A  56      20.243  24.488 -24.565  1.00  1.07           O  
ATOM    852  CB  LEU A  56      19.146  25.713 -21.640  1.00  1.07           C  
ATOM    853  CG  LEU A  56      17.970  26.506 -21.196  1.00  1.07           C  
ATOM    854  CD1 LEU A  56      18.233  27.344 -19.944  1.00  1.07           C  
ATOM    855  CD2 LEU A  56      17.703  27.342 -22.270  1.00  1.07           C  
ATOM    856  H   LEU A  56      17.876  23.660 -21.032  1.00  1.07           H  
ATOM    857  HA  LEU A  56      18.128  25.125 -23.431  1.00  1.07           H  
ATOM    858 1HB  LEU A  56      19.580  25.214 -20.790  1.00  1.07           H  
ATOM    859 2HB  LEU A  56      19.883  26.396 -22.059  1.00  1.07           H  
ATOM    860  HG  LEU A  56      17.125  25.858 -21.023  1.00  1.07           H  
ATOM    861 1HD1 LEU A  56      17.343  27.921 -19.707  1.00  1.07           H  
ATOM    862 2HD1 LEU A  56      18.451  26.708 -19.119  1.00  1.07           H  
ATOM    863 3HD1 LEU A  56      19.070  28.012 -20.123  1.00  1.07           H  
ATOM    864 1HD2 LEU A  56      16.855  27.936 -22.051  1.00  1.07           H  
ATOM    865 2HD2 LEU A  56      18.567  27.966 -22.425  1.00  1.07           H  
ATOM    866 3HD2 LEU A  56      17.526  26.759 -23.148  1.00  1.07           H  
ATOM    867  N   ASP A  57      20.776  23.276 -22.758  1.00  1.07           N  
ATOM    868  CA  ASP A  57      21.934  22.755 -23.459  1.00  1.07           C  
ATOM    869  C   ASP A  57      21.522  21.899 -24.650  1.00  1.07           C  
ATOM    870  O   ASP A  57      22.099  22.024 -25.733  1.00  1.07           O  
ATOM    871  CB  ASP A  57      22.820  21.948 -22.511  1.00  1.07           C  
ATOM    872  CG  ASP A  57      23.604  22.830 -21.529  1.00  1.07           C  
ATOM    873  OD1 ASP A  57      23.656  24.027 -21.737  1.00  1.07           O  
ATOM    874  OD2 ASP A  57      24.163  22.297 -20.596  1.00  1.07           O  
ATOM    875  H   ASP A  57      20.582  23.006 -21.792  1.00  1.07           H  
ATOM    876  HA  ASP A  57      22.515  23.595 -23.832  1.00  1.07           H  
ATOM    877 1HB  ASP A  57      22.186  21.264 -21.934  1.00  1.07           H  
ATOM    878 2HB  ASP A  57      23.518  21.341 -23.091  1.00  1.07           H  
ATOM    879  N   TRP A  58      20.475  21.088 -24.485  1.00  1.10           N  
ATOM    880  CA  TRP A  58      20.030  20.211 -25.561  1.00  1.10           C  
ATOM    881  C   TRP A  58      19.509  21.005 -26.754  1.00  1.10           C  
ATOM    882  O   TRP A  58      19.777  20.664 -27.913  1.00  1.10           O  
ATOM    883  CB  TRP A  58      18.932  19.296 -25.063  1.00  1.10           C  
ATOM    884  CG  TRP A  58      19.367  18.310 -24.037  1.00  1.10           C  
ATOM    885  CD1 TRP A  58      20.633  17.895 -23.758  1.00  1.10           C  
ATOM    886  CD2 TRP A  58      18.501  17.597 -23.136  1.00  1.10           C  
ATOM    887  NE1 TRP A  58      20.609  16.973 -22.734  1.00  1.10           N  
ATOM    888  CE2 TRP A  58      19.303  16.783 -22.347  1.00  1.10           C  
ATOM    889  CE3 TRP A  58      17.143  17.588 -22.946  1.00  1.10           C  
ATOM    890  CZ2 TRP A  58      18.767  15.959 -21.370  1.00  1.10           C  
ATOM    891  CZ3 TRP A  58      16.595  16.766 -21.995  1.00  1.10           C  
ATOM    892  CH2 TRP A  58      17.384  15.970 -21.216  1.00  1.10           C  
ATOM    893  H   TRP A  58      20.008  21.037 -23.577  1.00  1.10           H  
ATOM    894  HA  TRP A  58      20.878  19.609 -25.886  1.00  1.10           H  
ATOM    895 1HB  TRP A  58      18.157  19.905 -24.615  1.00  1.10           H  
ATOM    896 2HB  TRP A  58      18.498  18.768 -25.902  1.00  1.10           H  
ATOM    897  HD1 TRP A  58      21.534  18.244 -24.269  1.00  1.10           H  
ATOM    898  HE1 TRP A  58      21.413  16.512 -22.335  1.00  1.10           H  
ATOM    899  HE3 TRP A  58      16.534  18.219 -23.553  1.00  1.10           H  
ATOM    900  HZ2 TRP A  58      19.388  15.319 -20.746  1.00  1.10           H  
ATOM    901  HZ3 TRP A  58      15.511  16.771 -21.876  1.00  1.10           H  
ATOM    902  HH2 TRP A  58      16.920  15.337 -20.463  1.00  1.10           H  
ATOM    903  N   VAL A  59      18.763  22.075 -26.478  1.00  1.18           N  
ATOM    904  CA  VAL A  59      18.239  22.916 -27.536  1.00  1.18           C  
ATOM    905  C   VAL A  59      19.366  23.575 -28.283  1.00  1.18           C  
ATOM    906  O   VAL A  59      19.381  23.569 -29.512  1.00  1.18           O  
ATOM    907  CB  VAL A  59      17.293  24.006 -26.989  1.00  1.18           C  
ATOM    908  CG1 VAL A  59      16.962  25.010 -28.093  1.00  1.18           C  
ATOM    909  CG2 VAL A  59      15.989  23.360 -26.494  1.00  1.18           C  
ATOM    910  H   VAL A  59      18.552  22.303 -25.511  1.00  1.18           H  
ATOM    911  HA  VAL A  59      17.678  22.290 -28.228  1.00  1.18           H  
ATOM    912  HB  VAL A  59      17.787  24.533 -26.166  1.00  1.18           H  
ATOM    913 1HG1 VAL A  59      16.298  25.778 -27.698  1.00  1.18           H  
ATOM    914 2HG1 VAL A  59      17.882  25.474 -28.447  1.00  1.18           H  
ATOM    915 3HG1 VAL A  59      16.475  24.497 -28.920  1.00  1.18           H  
ATOM    916 1HG2 VAL A  59      15.331  24.124 -26.110  1.00  1.18           H  
ATOM    917 2HG2 VAL A  59      15.507  22.853 -27.312  1.00  1.18           H  
ATOM    918 3HG2 VAL A  59      16.193  22.650 -25.722  1.00  1.18           H  
ATOM    919  N   ARG A  60      20.338  24.122 -27.566  1.00  1.32           N  
ATOM    920  CA  ARG A  60      21.410  24.783 -28.276  1.00  1.32           C  
ATOM    921  C   ARG A  60      22.211  23.795 -29.129  1.00  1.32           C  
ATOM    922  O   ARG A  60      22.491  24.065 -30.303  1.00  1.32           O  
ATOM    923  CB  ARG A  60      22.328  25.490 -27.296  1.00  1.32           C  
ATOM    924  CG  ARG A  60      21.693  26.698 -26.594  1.00  1.32           C  
ATOM    925  CD  ARG A  60      22.664  27.427 -25.758  1.00  1.32           C  
ATOM    926  NE  ARG A  60      23.681  28.067 -26.583  1.00  1.32           N  
ATOM    927  CZ  ARG A  60      24.852  28.552 -26.117  1.00  1.32           C  
ATOM    928  NH1 ARG A  60      25.134  28.464 -24.831  1.00  1.32           N  
ATOM    929  NH2 ARG A  60      25.726  29.110 -26.942  1.00  1.32           N  
ATOM    930  H   ARG A  60      20.320  24.107 -26.543  1.00  1.32           H  
ATOM    931  HA  ARG A  60      20.980  25.531 -28.934  1.00  1.32           H  
ATOM    932 1HB  ARG A  60      22.648  24.784 -26.524  1.00  1.32           H  
ATOM    933 2HB  ARG A  60      23.214  25.842 -27.819  1.00  1.32           H  
ATOM    934 1HG  ARG A  60      21.291  27.385 -27.325  1.00  1.32           H  
ATOM    935 2HG  ARG A  60      20.887  26.361 -25.956  1.00  1.32           H  
ATOM    936 1HD  ARG A  60      22.153  28.202 -25.194  1.00  1.32           H  
ATOM    937 2HD  ARG A  60      23.153  26.733 -25.075  1.00  1.32           H  
ATOM    938  HE  ARG A  60      23.465  28.164 -27.592  1.00  1.32           H  
ATOM    939 1HH1 ARG A  60      24.473  28.034 -24.197  1.00  1.32           H  
ATOM    940 2HH1 ARG A  60      26.009  28.825 -24.480  1.00  1.32           H  
ATOM    941 1HH2 ARG A  60      25.529  29.160 -27.933  1.00  1.32           H  
ATOM    942 2HH2 ARG A  60      26.598  29.465 -26.584  1.00  1.32           H  
ATOM    943  N   GLU A  61      22.505  22.607 -28.592  1.00  1.51           N  
ATOM    944  CA  GLU A  61      23.266  21.629 -29.366  1.00  1.51           C  
ATOM    945  C   GLU A  61      22.515  21.129 -30.604  1.00  1.51           C  
ATOM    946  O   GLU A  61      23.119  20.929 -31.660  1.00  1.51           O  
ATOM    947  CB  GLU A  61      23.664  20.429 -28.492  1.00  1.51           C  
ATOM    948  CG  GLU A  61      24.740  20.726 -27.428  1.00  1.51           C  
ATOM    949  CD  GLU A  61      25.080  19.525 -26.550  1.00  1.51           C  
ATOM    950  OE1 GLU A  61      24.421  18.515 -26.658  1.00  1.51           O  
ATOM    951  OE2 GLU A  61      26.007  19.625 -25.778  1.00  1.51           O  
ATOM    952  H   GLU A  61      22.242  22.393 -27.629  1.00  1.51           H  
ATOM    953  HA  GLU A  61      24.179  22.113 -29.708  1.00  1.51           H  
ATOM    954 1HB  GLU A  61      22.777  20.067 -27.964  1.00  1.51           H  
ATOM    955 2HB  GLU A  61      24.023  19.619 -29.124  1.00  1.51           H  
ATOM    956 1HG  GLU A  61      25.646  21.060 -27.930  1.00  1.51           H  
ATOM    957 2HG  GLU A  61      24.391  21.540 -26.797  1.00  1.51           H  
ATOM    958  N   GLY A  62      21.201  20.923 -30.480  1.00  1.78           N  
ATOM    959  CA  GLY A  62      20.402  20.412 -31.588  1.00  1.78           C  
ATOM    960  C   GLY A  62      19.933  21.462 -32.603  1.00  1.78           C  
ATOM    961  O   GLY A  62      19.698  21.131 -33.767  1.00  1.78           O  
ATOM    962  H   GLY A  62      20.745  21.086 -29.582  1.00  1.78           H  
ATOM    963 1HA  GLY A  62      20.976  19.646 -32.108  1.00  1.78           H  
ATOM    964 2HA  GLY A  62      19.529  19.911 -31.174  1.00  1.78           H  
ATOM    965  N   LYS A  63      19.774  22.714 -32.168  1.00  2.11           N  
ATOM    966  CA  LYS A  63      19.232  23.763 -33.030  1.00  2.11           C  
ATOM    967  C   LYS A  63      20.209  24.860 -33.484  1.00  2.11           C  
ATOM    968  O   LYS A  63      19.939  25.531 -34.481  1.00  2.11           O  
ATOM    969  CB  LYS A  63      18.012  24.393 -32.354  1.00  2.11           C  
ATOM    970  CG  LYS A  63      16.838  23.436 -32.112  1.00  2.11           C  
ATOM    971  CD  LYS A  63      16.258  22.937 -33.445  1.00  2.11           C  
ATOM    972  CE  LYS A  63      15.020  22.069 -33.254  1.00  2.11           C  
ATOM    973  NZ  LYS A  63      14.478  21.586 -34.560  1.00  2.11           N  
ATOM    974  H   LYS A  63      19.967  22.939 -31.195  1.00  2.11           H  
ATOM    975  HA  LYS A  63      18.874  23.279 -33.939  1.00  2.11           H  
ATOM    976 1HB  LYS A  63      18.305  24.769 -31.385  1.00  2.11           H  
ATOM    977 2HB  LYS A  63      17.655  25.232 -32.947  1.00  2.11           H  
ATOM    978 1HG  LYS A  63      17.182  22.585 -31.518  1.00  2.11           H  
ATOM    979 2HG  LYS A  63      16.059  23.951 -31.553  1.00  2.11           H  
ATOM    980 1HD  LYS A  63      15.996  23.792 -34.070  1.00  2.11           H  
ATOM    981 2HD  LYS A  63      17.017  22.351 -33.967  1.00  2.11           H  
ATOM    982 1HE  LYS A  63      15.281  21.208 -32.642  1.00  2.11           H  
ATOM    983 2HE  LYS A  63      14.248  22.648 -32.742  1.00  2.11           H  
ATOM    984 1HZ  LYS A  63      13.662  21.014 -34.393  1.00  2.11           H  
ATOM    985 2HZ  LYS A  63      14.222  22.379 -35.132  1.00  2.11           H  
ATOM    986 3HZ  LYS A  63      15.185  21.040 -35.034  1.00  2.11           H  
ATOM    987  N   GLY A  64      21.318  25.093 -32.767  1.00  2.49           N  
ATOM    988  CA  GLY A  64      22.223  26.188 -33.137  1.00  2.49           C  
ATOM    989  C   GLY A  64      21.875  27.506 -32.439  1.00  2.49           C  
ATOM    990  O   GLY A  64      22.382  28.573 -32.790  1.00  2.49           O  
ATOM    991  H   GLY A  64      21.558  24.536 -31.948  1.00  2.49           H  
ATOM    992 1HA  GLY A  64      23.243  25.902 -32.878  1.00  2.49           H  
ATOM    993 2HA  GLY A  64      22.201  26.329 -34.217  1.00  2.49           H  
ATOM    994  N   VAL A  65      20.996  27.413 -31.454  1.00  2.88           N  
ATOM    995  CA  VAL A  65      20.537  28.544 -30.661  1.00  2.88           C  
ATOM    996  C   VAL A  65      21.675  29.060 -29.779  1.00  2.88           C  
ATOM    997  O   VAL A  65      22.480  28.278 -29.263  1.00  2.88           O  
ATOM    998  CB  VAL A  65      19.303  28.148 -29.824  1.00  2.88           C  
ATOM    999  CG1 VAL A  65      18.890  29.278 -28.896  1.00  2.88           C  
ATOM   1000  CG2 VAL A  65      18.186  27.795 -30.756  1.00  2.88           C  
ATOM   1001  H   VAL A  65      20.631  26.496 -31.250  1.00  2.88           H  
ATOM   1002  HA  VAL A  65      20.237  29.342 -31.341  1.00  2.88           H  
ATOM   1003  HB  VAL A  65      19.550  27.295 -29.209  1.00  2.88           H  
ATOM   1004 1HG1 VAL A  65      18.023  28.970 -28.312  1.00  2.88           H  
ATOM   1005 2HG1 VAL A  65      19.705  29.521 -28.235  1.00  2.88           H  
ATOM   1006 3HG1 VAL A  65      18.633  30.157 -29.482  1.00  2.88           H  
ATOM   1007 1HG2 VAL A  65      17.308  27.488 -30.186  1.00  2.88           H  
ATOM   1008 2HG2 VAL A  65      17.938  28.659 -31.370  1.00  2.88           H  
ATOM   1009 3HG2 VAL A  65      18.509  26.993 -31.388  1.00  2.88           H  
ATOM   1010  N   GLY A  66      21.801  30.383 -29.705  1.00  3.20           N  
ATOM   1011  CA  GLY A  66      22.849  31.033 -28.931  1.00  3.20           C  
ATOM   1012  C   GLY A  66      22.463  31.276 -27.470  1.00  3.20           C  
ATOM   1013  O   GLY A  66      21.684  30.530 -26.869  1.00  3.20           O  
ATOM   1014  H   GLY A  66      21.124  30.957 -30.186  1.00  3.20           H  
ATOM   1015 1HA  GLY A  66      23.750  30.421 -28.970  1.00  3.20           H  
ATOM   1016 2HA  GLY A  66      23.104  31.983 -29.404  1.00  3.20           H  
ATOM   1017  N   ALA A  67      22.970  32.376 -26.914  1.00  3.33           N  
ATOM   1018  CA  ALA A  67      22.824  32.704 -25.492  1.00  3.33           C  
ATOM   1019  C   ALA A  67      21.432  33.221 -25.132  1.00  3.33           C  
ATOM   1020  O   ALA A  67      21.174  33.547 -23.978  1.00  3.33           O  
ATOM   1021  CB  ALA A  67      23.863  33.732 -25.090  1.00  3.33           C  
ATOM   1022  H   ALA A  67      23.545  32.984 -27.484  1.00  3.33           H  
ATOM   1023  HA  ALA A  67      22.998  31.791 -24.920  1.00  3.33           H  
ATOM   1024 1HB  ALA A  67      23.779  33.938 -24.022  1.00  3.33           H  
ATOM   1025 2HB  ALA A  67      24.862  33.348 -25.308  1.00  3.33           H  
ATOM   1026 3HB  ALA A  67      23.694  34.648 -25.651  1.00  3.33           H  
ATOM   1027  N   ASP A  68      20.537  33.282 -26.115  1.00  3.21           N  
ATOM   1028  CA  ASP A  68      19.154  33.682 -25.896  1.00  3.21           C  
ATOM   1029  C   ASP A  68      18.302  32.457 -25.559  1.00  3.21           C  
ATOM   1030  O   ASP A  68      17.092  32.574 -25.304  1.00  3.21           O  
ATOM   1031  CB  ASP A  68      18.599  34.371 -27.137  1.00  3.21           C  
ATOM   1032  CG  ASP A  68      19.278  35.715 -27.413  1.00  3.21           C  
ATOM   1033  OD1 ASP A  68      19.530  36.440 -26.478  1.00  3.21           O  
ATOM   1034  OD2 ASP A  68      19.553  35.991 -28.553  1.00  3.21           O  
ATOM   1035  H   ASP A  68      20.828  33.018 -27.043  1.00  3.21           H  
ATOM   1036  HA  ASP A  68      19.102  34.374 -25.053  1.00  3.21           H  
ATOM   1037 1HB  ASP A  68      18.734  33.721 -28.004  1.00  3.21           H  
ATOM   1038 2HB  ASP A  68      17.530  34.534 -27.012  1.00  3.21           H  
ATOM   1039  N   ALA A  69      18.937  31.269 -25.537  1.00  2.85           N  
ATOM   1040  CA  ALA A  69      18.200  30.062 -25.223  1.00  2.85           C  
ATOM   1041  C   ALA A  69      17.453  30.141 -23.886  1.00  2.85           C  
ATOM   1042  O   ALA A  69      16.317  29.677 -23.856  1.00  2.85           O  
ATOM   1043  CB  ALA A  69      19.111  28.834 -25.229  1.00  2.85           C  
ATOM   1044  H   ALA A  69      19.928  31.190 -25.778  1.00  2.85           H  
ATOM   1045  HA  ALA A  69      17.472  29.917 -26.014  1.00  2.85           H  
ATOM   1046 1HB  ALA A  69      18.509  27.948 -25.060  1.00  2.85           H  
ATOM   1047 2HB  ALA A  69      19.589  28.749 -26.180  1.00  2.85           H  
ATOM   1048 3HB  ALA A  69      19.870  28.889 -24.480  1.00  2.85           H  
ATOM   1049  N   PRO A  70      18.012  30.672 -22.759  1.00  2.37           N  
ATOM   1050  CA  PRO A  70      17.345  30.753 -21.473  1.00  2.37           C  
ATOM   1051  C   PRO A  70      15.902  31.255 -21.617  1.00  2.37           C  
ATOM   1052  O   PRO A  70      14.998  30.433 -21.461  1.00  2.37           O  
ATOM   1053  CB  PRO A  70      18.338  31.540 -20.604  1.00  2.37           C  
ATOM   1054  CG  PRO A  70      19.677  31.209 -21.218  1.00  2.37           C  
ATOM   1055  CD  PRO A  70      19.413  31.178 -22.699  1.00  2.37           C  
ATOM   1056  HA  PRO A  70      17.307  29.763 -21.039  1.00  2.37           H  
ATOM   1057 1HB  PRO A  70      18.162  32.575 -20.522  1.00  2.37           H  
ATOM   1058 2HB  PRO A  70      18.277  31.148 -19.579  1.00  2.37           H  
ATOM   1059 1HG  PRO A  70      20.425  31.966 -20.945  1.00  2.37           H  
ATOM   1060 2HG  PRO A  70      20.044  30.244 -20.840  1.00  2.37           H  
ATOM   1061 1HD  PRO A  70      19.460  32.191 -23.051  1.00  2.37           H  
ATOM   1062 2HD  PRO A  70      20.138  30.540 -23.174  1.00  2.37           H  
ATOM   1063  N   PRO A  71      15.592  32.541 -21.935  1.00  1.89           N  
ATOM   1064  CA  PRO A  71      14.220  32.990 -22.041  1.00  1.89           C  
ATOM   1065  C   PRO A  71      13.448  32.267 -23.139  1.00  1.89           C  
ATOM   1066  O   PRO A  71      12.225  32.147 -23.040  1.00  1.89           O  
ATOM   1067  CB  PRO A  71      14.373  34.479 -22.379  1.00  1.89           C  
ATOM   1068  CG  PRO A  71      15.752  34.604 -22.987  1.00  1.89           C  
ATOM   1069  CD  PRO A  71      16.582  33.598 -22.252  1.00  1.89           C  
ATOM   1070  HA  PRO A  71      13.723  32.870 -21.068  1.00  1.89           H  
ATOM   1071 1HB  PRO A  71      13.580  34.789 -23.075  1.00  1.89           H  
ATOM   1072 2HB  PRO A  71      14.250  35.090 -21.467  1.00  1.89           H  
ATOM   1073 1HG  PRO A  71      15.713  34.400 -24.069  1.00  1.89           H  
ATOM   1074 2HG  PRO A  71      16.124  35.635 -22.875  1.00  1.89           H  
ATOM   1075 1HD  PRO A  71      17.380  33.252 -22.889  1.00  1.89           H  
ATOM   1076 2HD  PRO A  71      16.931  34.089 -21.349  1.00  1.89           H  
ATOM   1077  N   THR A  72      14.138  31.724 -24.155  1.00  1.50           N  
ATOM   1078  CA  THR A  72      13.431  31.022 -25.212  1.00  1.50           C  
ATOM   1079  C   THR A  72      12.766  29.752 -24.676  1.00  1.50           C  
ATOM   1080  O   THR A  72      11.574  29.497 -24.907  1.00  1.50           O  
ATOM   1081  CB  THR A  72      14.418  30.665 -26.333  1.00  1.50           C  
ATOM   1082  OG1 THR A  72      14.980  31.871 -26.880  1.00  1.50           O  
ATOM   1083  CG2 THR A  72      13.759  29.886 -27.386  1.00  1.50           C  
ATOM   1084  H   THR A  72      15.154  31.829 -24.246  1.00  1.50           H  
ATOM   1085  HA  THR A  72      12.652  31.677 -25.602  1.00  1.50           H  
ATOM   1086  HB  THR A  72      15.209  30.059 -25.940  1.00  1.50           H  
ATOM   1087  HG1 THR A  72      15.636  32.241 -26.238  1.00  1.50           H  
ATOM   1088 1HG2 THR A  72      14.475  29.642 -28.172  1.00  1.50           H  
ATOM   1089 2HG2 THR A  72      13.370  28.964 -26.956  1.00  1.50           H  
ATOM   1090 3HG2 THR A  72      12.942  30.467 -27.802  1.00  1.50           H  
ATOM   1091  N   VAL A  73      13.546  28.977 -23.925  1.00  1.22           N  
ATOM   1092  CA  VAL A  73      13.063  27.736 -23.347  1.00  1.22           C  
ATOM   1093  C   VAL A  73      12.147  28.017 -22.183  1.00  1.22           C  
ATOM   1094  O   VAL A  73      11.128  27.351 -22.038  1.00  1.22           O  
ATOM   1095  CB  VAL A  73      14.206  26.808 -22.920  1.00  1.22           C  
ATOM   1096  CG1 VAL A  73      13.667  25.586 -22.168  1.00  1.22           C  
ATOM   1097  CG2 VAL A  73      14.945  26.361 -24.174  1.00  1.22           C  
ATOM   1098  H   VAL A  73      14.513  29.265 -23.769  1.00  1.22           H  
ATOM   1099  HA  VAL A  73      12.493  27.212 -24.110  1.00  1.22           H  
ATOM   1100  HB  VAL A  73      14.846  27.331 -22.248  1.00  1.22           H  
ATOM   1101 1HG1 VAL A  73      14.500  24.950 -21.871  1.00  1.22           H  
ATOM   1102 2HG1 VAL A  73      13.140  25.928 -21.286  1.00  1.22           H  
ATOM   1103 3HG1 VAL A  73      12.990  25.022 -22.804  1.00  1.22           H  
ATOM   1104 1HG2 VAL A  73      15.751  25.691 -23.911  1.00  1.22           H  
ATOM   1105 2HG2 VAL A  73      14.251  25.842 -24.826  1.00  1.22           H  
ATOM   1106 3HG2 VAL A  73      15.344  27.239 -24.691  1.00  1.22           H  
ATOM   1107  N   TYR A  74      12.483  28.996 -21.336  1.00  1.04           N  
ATOM   1108  CA  TYR A  74      11.603  29.239 -20.206  1.00  1.04           C  
ATOM   1109  C   TYR A  74      10.210  29.624 -20.695  1.00  1.04           C  
ATOM   1110  O   TYR A  74       9.213  29.125 -20.169  1.00  1.04           O  
ATOM   1111  CB  TYR A  74      12.178  30.331 -19.296  1.00  1.04           C  
ATOM   1112  CG  TYR A  74      13.317  29.834 -18.420  1.00  1.04           C  
ATOM   1113  CD1 TYR A  74      14.577  30.412 -18.495  1.00  1.04           C  
ATOM   1114  CD2 TYR A  74      13.093  28.793 -17.544  1.00  1.04           C  
ATOM   1115  CE1 TYR A  74      15.610  29.941 -17.711  1.00  1.04           C  
ATOM   1116  CE2 TYR A  74      14.115  28.335 -16.751  1.00  1.04           C  
ATOM   1117  CZ  TYR A  74      15.372  28.895 -16.837  1.00  1.04           C  
ATOM   1118  OH  TYR A  74      16.383  28.412 -16.051  1.00  1.04           O  
ATOM   1119  H   TYR A  74      13.335  29.541 -21.467  1.00  1.04           H  
ATOM   1120  HA  TYR A  74      11.515  28.327 -19.628  1.00  1.04           H  
ATOM   1121 1HB  TYR A  74      12.553  31.145 -19.910  1.00  1.04           H  
ATOM   1122 2HB  TYR A  74      11.394  30.728 -18.654  1.00  1.04           H  
ATOM   1123  HD1 TYR A  74      14.749  31.236 -19.173  1.00  1.04           H  
ATOM   1124  HD2 TYR A  74      12.103  28.339 -17.477  1.00  1.04           H  
ATOM   1125  HE1 TYR A  74      16.599  30.393 -17.779  1.00  1.04           H  
ATOM   1126  HE2 TYR A  74      13.933  27.519 -16.056  1.00  1.04           H  
ATOM   1127  HH  TYR A  74      17.199  28.882 -16.258  1.00  1.04           H  
ATOM   1128  N   ARG A  75      10.114  30.430 -21.751  1.00  0.94           N  
ATOM   1129  CA  ARG A  75       8.800  30.771 -22.265  1.00  0.94           C  
ATOM   1130  C   ARG A  75       8.102  29.540 -22.833  1.00  0.94           C  
ATOM   1131  O   ARG A  75       6.902  29.339 -22.603  1.00  0.94           O  
ATOM   1132  CB  ARG A  75       8.925  31.843 -23.326  1.00  0.94           C  
ATOM   1133  CG  ARG A  75       9.295  33.216 -22.778  1.00  0.94           C  
ATOM   1134  CD  ARG A  75       9.559  34.190 -23.861  1.00  0.94           C  
ATOM   1135  NE  ARG A  75       9.911  35.502 -23.335  1.00  0.94           N  
ATOM   1136  CZ  ARG A  75      10.312  36.546 -24.085  1.00  0.94           C  
ATOM   1137  NH1 ARG A  75      10.404  36.422 -25.391  1.00  0.94           N  
ATOM   1138  NH2 ARG A  75      10.611  37.698 -23.509  1.00  0.94           N  
ATOM   1139  H   ARG A  75      10.941  30.847 -22.182  1.00  0.94           H  
ATOM   1140  HA  ARG A  75       8.202  31.164 -21.444  1.00  0.94           H  
ATOM   1141 1HB  ARG A  75       9.703  31.551 -24.035  1.00  0.94           H  
ATOM   1142 2HB  ARG A  75       7.990  31.929 -23.876  1.00  0.94           H  
ATOM   1143 1HG  ARG A  75       8.469  33.595 -22.175  1.00  0.94           H  
ATOM   1144 2HG  ARG A  75      10.177  33.137 -22.153  1.00  0.94           H  
ATOM   1145 1HD  ARG A  75      10.398  33.828 -24.459  1.00  0.94           H  
ATOM   1146 2HD  ARG A  75       8.679  34.294 -24.492  1.00  0.94           H  
ATOM   1147  HE  ARG A  75       9.851  35.636 -22.335  1.00  0.94           H  
ATOM   1148 1HH1 ARG A  75      10.174  35.541 -25.830  1.00  0.94           H  
ATOM   1149 2HH1 ARG A  75      10.702  37.206 -25.953  1.00  0.94           H  
ATOM   1150 1HH2 ARG A  75      10.539  37.796 -22.505  1.00  0.94           H  
ATOM   1151 2HH2 ARG A  75      10.910  38.481 -24.072  1.00  0.94           H  
ATOM   1152  N   ALA A  76       8.851  28.675 -23.532  1.00  0.88           N  
ATOM   1153  CA  ALA A  76       8.255  27.459 -24.067  1.00  0.88           C  
ATOM   1154  C   ALA A  76       7.700  26.588 -22.946  1.00  0.88           C  
ATOM   1155  O   ALA A  76       6.600  26.038 -23.058  1.00  0.88           O  
ATOM   1156  CB  ALA A  76       9.290  26.674 -24.849  1.00  0.88           C  
ATOM   1157  H   ALA A  76       9.835  28.877 -23.728  1.00  0.88           H  
ATOM   1158  HA  ALA A  76       7.433  27.744 -24.720  1.00  0.88           H  
ATOM   1159 1HB  ALA A  76       8.838  25.781 -25.252  1.00  0.88           H  
ATOM   1160 2HB  ALA A  76       9.680  27.289 -25.659  1.00  0.88           H  
ATOM   1161 3HB  ALA A  76      10.103  26.395 -24.187  1.00  0.88           H  
ATOM   1162  N   LEU A  77       8.442  26.499 -21.844  1.00  0.86           N  
ATOM   1163  CA  LEU A  77       8.017  25.701 -20.710  1.00  0.86           C  
ATOM   1164  C   LEU A  77       6.790  26.275 -20.048  1.00  0.86           C  
ATOM   1165  O   LEU A  77       5.865  25.532 -19.708  1.00  0.86           O  
ATOM   1166  CB  LEU A  77       9.150  25.602 -19.700  1.00  0.86           C  
ATOM   1167  CG  LEU A  77      10.307  24.779 -20.163  1.00  0.86           C  
ATOM   1168  CD1 LEU A  77      11.469  24.909 -19.185  1.00  0.86           C  
ATOM   1169  CD2 LEU A  77       9.837  23.369 -20.293  1.00  0.86           C  
ATOM   1170  H   LEU A  77       9.342  26.978 -21.809  1.00  0.86           H  
ATOM   1171  HA  LEU A  77       7.778  24.702 -21.068  1.00  0.86           H  
ATOM   1172 1HB  LEU A  77       9.514  26.605 -19.490  1.00  0.86           H  
ATOM   1173 2HB  LEU A  77       8.765  25.176 -18.785  1.00  0.86           H  
ATOM   1174  HG  LEU A  77      10.644  25.131 -21.130  1.00  0.86           H  
ATOM   1175 1HD1 LEU A  77      12.303  24.315 -19.531  1.00  0.86           H  
ATOM   1176 2HD1 LEU A  77      11.773  25.950 -19.123  1.00  0.86           H  
ATOM   1177 3HD1 LEU A  77      11.171  24.568 -18.216  1.00  0.86           H  
ATOM   1178 1HD2 LEU A  77      10.651  22.777 -20.637  1.00  0.86           H  
ATOM   1179 2HD2 LEU A  77       9.494  23.003 -19.333  1.00  0.86           H  
ATOM   1180 3HD2 LEU A  77       9.019  23.317 -21.010  1.00  0.86           H  
ATOM   1181  N   ASP A  78       6.730  27.601 -19.903  1.00  0.86           N  
ATOM   1182  CA  ASP A  78       5.565  28.197 -19.279  1.00  0.86           C  
ATOM   1183  C   ASP A  78       4.317  27.949 -20.119  1.00  0.86           C  
ATOM   1184  O   ASP A  78       3.248  27.658 -19.582  1.00  0.86           O  
ATOM   1185  CB  ASP A  78       5.766  29.688 -19.013  1.00  0.86           C  
ATOM   1186  CG  ASP A  78       6.745  29.971 -17.849  1.00  0.86           C  
ATOM   1187  OD1 ASP A  78       7.095  29.046 -17.142  1.00  0.86           O  
ATOM   1188  OD2 ASP A  78       7.094  31.115 -17.658  1.00  0.86           O  
ATOM   1189  H   ASP A  78       7.517  28.186 -20.198  1.00  0.86           H  
ATOM   1190  HA  ASP A  78       5.422  27.713 -18.316  1.00  0.86           H  
ATOM   1191 1HB  ASP A  78       6.168  30.152 -19.918  1.00  0.86           H  
ATOM   1192 2HB  ASP A  78       4.809  30.157 -18.799  1.00  0.86           H  
ATOM   1193  N   PHE A  79       4.452  28.018 -21.451  1.00  0.88           N  
ATOM   1194  CA  PHE A  79       3.322  27.717 -22.327  1.00  0.88           C  
ATOM   1195  C   PHE A  79       2.818  26.304 -22.101  1.00  0.88           C  
ATOM   1196  O   PHE A  79       1.624  26.070 -21.870  1.00  0.88           O  
ATOM   1197  CB  PHE A  79       3.697  27.826 -23.807  1.00  0.88           C  
ATOM   1198  CG  PHE A  79       2.580  27.326 -24.728  1.00  0.88           C  
ATOM   1199  CD1 PHE A  79       1.507  28.122 -25.091  1.00  0.88           C  
ATOM   1200  CD2 PHE A  79       2.607  26.018 -25.196  1.00  0.88           C  
ATOM   1201  CE1 PHE A  79       0.508  27.616 -25.916  1.00  0.88           C  
ATOM   1202  CE2 PHE A  79       1.614  25.518 -25.999  1.00  0.88           C  
ATOM   1203  CZ  PHE A  79       0.570  26.309 -26.366  1.00  0.88           C  
ATOM   1204  H   PHE A  79       5.351  28.288 -21.855  1.00  0.88           H  
ATOM   1205  HA  PHE A  79       2.514  28.416 -22.105  1.00  0.88           H  
ATOM   1206 1HB  PHE A  79       3.921  28.859 -24.057  1.00  0.88           H  
ATOM   1207 2HB  PHE A  79       4.591  27.240 -24.007  1.00  0.88           H  
ATOM   1208  HD1 PHE A  79       1.456  29.150 -24.731  1.00  0.88           H  
ATOM   1209  HD2 PHE A  79       3.438  25.385 -24.911  1.00  0.88           H  
ATOM   1210  HE1 PHE A  79      -0.325  28.248 -26.202  1.00  0.88           H  
ATOM   1211  HE2 PHE A  79       1.658  24.493 -26.342  1.00  0.88           H  
ATOM   1212  HZ  PHE A  79      -0.209  25.904 -27.005  1.00  0.88           H  
ATOM   1213  N   LEU A  80       3.747  25.353 -22.172  1.00  0.92           N  
ATOM   1214  CA  LEU A  80       3.389  23.960 -22.062  1.00  0.92           C  
ATOM   1215  C   LEU A  80       2.794  23.656 -20.691  1.00  0.92           C  
ATOM   1216  O   LEU A  80       1.843  22.880 -20.563  1.00  0.92           O  
ATOM   1217  CB  LEU A  80       4.640  23.120 -22.320  1.00  0.92           C  
ATOM   1218  CG  LEU A  80       5.217  23.155 -23.777  1.00  0.92           C  
ATOM   1219  CD1 LEU A  80       6.592  22.432 -23.796  1.00  0.92           C  
ATOM   1220  CD2 LEU A  80       4.215  22.506 -24.752  1.00  0.92           C  
ATOM   1221  H   LEU A  80       4.724  25.608 -22.338  1.00  0.92           H  
ATOM   1222  HA  LEU A  80       2.646  23.739 -22.823  1.00  0.92           H  
ATOM   1223 1HB  LEU A  80       5.427  23.465 -21.645  1.00  0.92           H  
ATOM   1224 2HB  LEU A  80       4.412  22.096 -22.090  1.00  0.92           H  
ATOM   1225  HG  LEU A  80       5.383  24.184 -24.079  1.00  0.92           H  
ATOM   1226 1HD1 LEU A  80       7.011  22.472 -24.804  1.00  0.92           H  
ATOM   1227 2HD1 LEU A  80       7.272  22.933 -23.106  1.00  0.92           H  
ATOM   1228 3HD1 LEU A  80       6.469  21.397 -23.495  1.00  0.92           H  
ATOM   1229 1HD2 LEU A  80       4.624  22.538 -25.764  1.00  0.92           H  
ATOM   1230 2HD2 LEU A  80       4.033  21.487 -24.472  1.00  0.92           H  
ATOM   1231 3HD2 LEU A  80       3.281  23.047 -24.723  1.00  0.92           H  
ATOM   1232  N   MET A  81       3.347  24.279 -19.649  1.00  0.97           N  
ATOM   1233  CA  MET A  81       2.866  24.077 -18.290  1.00  0.97           C  
ATOM   1234  C   MET A  81       1.444  24.579 -18.142  1.00  0.97           C  
ATOM   1235  O   MET A  81       0.553  23.864 -17.677  1.00  0.97           O  
ATOM   1236  CB  MET A  81       3.775  24.813 -17.324  1.00  0.97           C  
ATOM   1237  CG  MET A  81       3.427  24.690 -15.871  1.00  0.97           C  
ATOM   1238  SD  MET A  81       4.497  25.715 -14.863  1.00  0.97           S  
ATOM   1239  CE  MET A  81       3.914  27.345 -15.355  1.00  0.97           C  
ATOM   1240  H   MET A  81       4.140  24.900 -19.794  1.00  0.97           H  
ATOM   1241  HA  MET A  81       2.874  23.012 -18.064  1.00  0.97           H  
ATOM   1242 1HB  MET A  81       4.789  24.494 -17.477  1.00  0.97           H  
ATOM   1243 2HB  MET A  81       3.750  25.874 -17.566  1.00  0.97           H  
ATOM   1244 1HG  MET A  81       2.394  25.000 -15.715  1.00  0.97           H  
ATOM   1245 2HG  MET A  81       3.532  23.652 -15.553  1.00  0.97           H  
ATOM   1246 1HE  MET A  81       4.481  28.113 -14.827  1.00  0.97           H  
ATOM   1247 2HE  MET A  81       4.050  27.472 -16.429  1.00  0.97           H  
ATOM   1248 3HE  MET A  81       2.855  27.442 -15.115  1.00  0.97           H  
ATOM   1249  N   ALA A  82       1.224  25.815 -18.594  1.00  1.02           N  
ATOM   1250  CA  ALA A  82      -0.056  26.497 -18.496  1.00  1.02           C  
ATOM   1251  C   ALA A  82      -1.162  25.730 -19.188  1.00  1.02           C  
ATOM   1252  O   ALA A  82      -2.308  25.736 -18.736  1.00  1.02           O  
ATOM   1253  CB  ALA A  82       0.053  27.876 -19.118  1.00  1.02           C  
ATOM   1254  H   ALA A  82       1.997  26.339 -19.003  1.00  1.02           H  
ATOM   1255  HA  ALA A  82      -0.311  26.589 -17.443  1.00  1.02           H  
ATOM   1256 1HB  ALA A  82      -0.897  28.397 -19.026  1.00  1.02           H  
ATOM   1257 2HB  ALA A  82       0.833  28.440 -18.608  1.00  1.02           H  
ATOM   1258 3HB  ALA A  82       0.313  27.771 -20.172  1.00  1.02           H  
ATOM   1259  N   ASN A  83      -0.822  25.047 -20.275  1.00  1.07           N  
ATOM   1260  CA  ASN A  83      -1.820  24.318 -21.023  1.00  1.07           C  
ATOM   1261  C   ASN A  83      -1.878  22.824 -20.706  1.00  1.07           C  
ATOM   1262  O   ASN A  83      -2.582  22.079 -21.389  1.00  1.07           O  
ATOM   1263  CB  ASN A  83      -1.597  24.582 -22.479  1.00  1.07           C  
ATOM   1264  CG  ASN A  83      -1.915  26.005 -22.778  1.00  1.07           C  
ATOM   1265  OD1 ASN A  83      -3.093  26.399 -22.899  1.00  1.07           O  
ATOM   1266  ND2 ASN A  83      -0.897  26.809 -22.861  1.00  1.07           N  
ATOM   1267  H   ASN A  83       0.137  25.095 -20.626  1.00  1.07           H  
ATOM   1268  HA  ASN A  83      -2.794  24.726 -20.761  1.00  1.07           H  
ATOM   1269 1HB  ASN A  83      -0.553  24.381 -22.737  1.00  1.07           H  
ATOM   1270 2HB  ASN A  83      -2.234  23.934 -23.074  1.00  1.07           H  
ATOM   1271 1HD2 ASN A  83      -1.034  27.781 -23.043  1.00  1.07           H  
ATOM   1272 2HD2 ASN A  83       0.043  26.441 -22.710  1.00  1.07           H  
ATOM   1273  N   GLY A  84      -1.196  22.395 -19.638  1.00  1.12           N  
ATOM   1274  CA  GLY A  84      -1.256  21.007 -19.188  1.00  1.12           C  
ATOM   1275  C   GLY A  84      -0.479  19.963 -20.000  1.00  1.12           C  
ATOM   1276  O   GLY A  84      -0.840  18.784 -19.976  1.00  1.12           O  
ATOM   1277  H   GLY A  84      -0.623  23.043 -19.095  1.00  1.12           H  
ATOM   1278 1HA  GLY A  84      -0.901  20.977 -18.158  1.00  1.12           H  
ATOM   1279 2HA  GLY A  84      -2.302  20.707 -19.150  1.00  1.12           H  
ATOM   1280  N   PHE A  85       0.581  20.353 -20.715  1.00  1.18           N  
ATOM   1281  CA  PHE A  85       1.289  19.350 -21.508  1.00  1.18           C  
ATOM   1282  C   PHE A  85       2.509  18.791 -20.780  1.00  1.18           C  
ATOM   1283  O   PHE A  85       3.033  17.741 -21.165  1.00  1.18           O  
ATOM   1284  CB  PHE A  85       1.698  19.936 -22.842  1.00  1.18           C  
ATOM   1285  CG  PHE A  85       0.510  20.389 -23.607  1.00  1.18           C  
ATOM   1286  CD1 PHE A  85       0.396  21.695 -24.064  1.00  1.18           C  
ATOM   1287  CD2 PHE A  85      -0.545  19.528 -23.802  1.00  1.18           C  
ATOM   1288  CE1 PHE A  85      -0.730  22.106 -24.737  1.00  1.18           C  
ATOM   1289  CE2 PHE A  85      -1.673  19.933 -24.461  1.00  1.18           C  
ATOM   1290  CZ  PHE A  85      -1.767  21.225 -24.942  1.00  1.18           C  
ATOM   1291  H   PHE A  85       0.884  21.325 -20.718  1.00  1.18           H  
ATOM   1292  HA  PHE A  85       0.606  18.522 -21.705  1.00  1.18           H  
ATOM   1293 1HB  PHE A  85       2.355  20.788 -22.682  1.00  1.18           H  
ATOM   1294 2HB  PHE A  85       2.236  19.194 -23.434  1.00  1.18           H  
ATOM   1295  HD1 PHE A  85       1.203  22.390 -23.894  1.00  1.18           H  
ATOM   1296  HD2 PHE A  85      -0.473  18.516 -23.413  1.00  1.18           H  
ATOM   1297  HE1 PHE A  85      -0.803  23.131 -25.101  1.00  1.18           H  
ATOM   1298  HE2 PHE A  85      -2.495  19.235 -24.595  1.00  1.18           H  
ATOM   1299  HZ  PHE A  85      -2.664  21.546 -25.468  1.00  1.18           H  
ATOM   1300  N   VAL A  86       2.972  19.525 -19.775  1.00  1.25           N  
ATOM   1301  CA  VAL A  86       4.118  19.166 -18.939  1.00  1.25           C  
ATOM   1302  C   VAL A  86       3.775  19.451 -17.473  1.00  1.25           C  
ATOM   1303  O   VAL A  86       2.892  20.265 -17.191  1.00  1.25           O  
ATOM   1304  CB  VAL A  86       5.389  19.952 -19.339  1.00  1.25           C  
ATOM   1305  CG1 VAL A  86       5.792  19.672 -20.796  1.00  1.25           C  
ATOM   1306  CG2 VAL A  86       5.140  21.395 -19.153  1.00  1.25           C  
ATOM   1307  H   VAL A  86       2.473  20.375 -19.555  1.00  1.25           H  
ATOM   1308  HA  VAL A  86       4.312  18.101 -19.041  1.00  1.25           H  
ATOM   1309  HB  VAL A  86       6.217  19.632 -18.710  1.00  1.25           H  
ATOM   1310 1HG1 VAL A  86       6.682  20.238 -21.031  1.00  1.25           H  
ATOM   1311 2HG1 VAL A  86       5.991  18.613 -20.924  1.00  1.25           H  
ATOM   1312 3HG1 VAL A  86       4.999  19.968 -21.467  1.00  1.25           H  
ATOM   1313 1HG2 VAL A  86       6.025  21.975 -19.420  1.00  1.25           H  
ATOM   1314 2HG2 VAL A  86       4.328  21.659 -19.782  1.00  1.25           H  
ATOM   1315 3HG2 VAL A  86       4.878  21.586 -18.115  1.00  1.25           H  
ATOM   1316  N   HIS A  87       4.515  18.849 -16.552  1.00  1.35           N  
ATOM   1317  CA  HIS A  87       4.352  19.140 -15.129  1.00  1.35           C  
ATOM   1318  C   HIS A  87       5.697  19.617 -14.589  1.00  1.35           C  
ATOM   1319  O   HIS A  87       6.726  19.012 -14.862  1.00  1.35           O  
ATOM   1320  CB  HIS A  87       3.888  17.903 -14.339  1.00  1.35           C  
ATOM   1321  CG  HIS A  87       2.575  17.313 -14.745  1.00  1.35           C  
ATOM   1322  ND1 HIS A  87       1.368  17.800 -14.293  1.00  1.35           N  
ATOM   1323  CD2 HIS A  87       2.278  16.253 -15.539  1.00  1.35           C  
ATOM   1324  CE1 HIS A  87       0.387  17.069 -14.789  1.00  1.35           C  
ATOM   1325  NE2 HIS A  87       0.911  16.124 -15.539  1.00  1.35           N  
ATOM   1326  H   HIS A  87       5.202  18.166 -16.858  1.00  1.35           H  
ATOM   1327  HA  HIS A  87       3.625  19.938 -14.986  1.00  1.35           H  
ATOM   1328 1HB  HIS A  87       4.618  17.143 -14.401  1.00  1.35           H  
ATOM   1329 2HB  HIS A  87       3.812  18.168 -13.285  1.00  1.35           H  
ATOM   1330  HD2 HIS A  87       2.993  15.614 -16.066  1.00  1.35           H  
ATOM   1331  HE1 HIS A  87      -0.677  17.215 -14.603  1.00  1.35           H  
ATOM   1332  HE2 HIS A  87       0.381  15.414 -16.031  1.00  1.35           H  
ATOM   1333  N   LYS A  88       5.677  20.711 -13.824  1.00  1.46           N  
ATOM   1334  CA  LYS A  88       6.894  21.367 -13.298  1.00  1.46           C  
ATOM   1335  C   LYS A  88       7.546  20.749 -12.064  1.00  1.46           C  
ATOM   1336  O   LYS A  88       8.656  21.133 -11.693  1.00  1.46           O  
ATOM   1337  CB  LYS A  88       6.612  22.836 -13.010  1.00  1.46           C  
ATOM   1338  CG  LYS A  88       7.860  23.640 -12.638  1.00  1.46           C  
ATOM   1339  CD  LYS A  88       7.565  25.137 -12.568  1.00  1.46           C  
ATOM   1340  CE  LYS A  88       8.816  25.938 -12.227  1.00  1.46           C  
ATOM   1341  NZ  LYS A  88       8.535  27.405 -12.161  1.00  1.46           N  
ATOM   1342  H   LYS A  88       4.780  21.139 -13.630  1.00  1.46           H  
ATOM   1343  HA  LYS A  88       7.651  21.325 -14.077  1.00  1.46           H  
ATOM   1344 1HB  LYS A  88       6.153  23.299 -13.876  1.00  1.46           H  
ATOM   1345 2HB  LYS A  88       5.906  22.918 -12.182  1.00  1.46           H  
ATOM   1346 1HG  LYS A  88       8.221  23.311 -11.670  1.00  1.46           H  
ATOM   1347 2HG  LYS A  88       8.641  23.454 -13.370  1.00  1.46           H  
ATOM   1348 1HD  LYS A  88       7.195  25.477 -13.532  1.00  1.46           H  
ATOM   1349 2HD  LYS A  88       6.800  25.324 -11.815  1.00  1.46           H  
ATOM   1350 1HE  LYS A  88       9.204  25.607 -11.261  1.00  1.46           H  
ATOM   1351 2HE  LYS A  88       9.573  25.758 -12.992  1.00  1.46           H  
ATOM   1352 1HZ  LYS A  88       9.386  27.900 -11.935  1.00  1.46           H  
ATOM   1353 2HZ  LYS A  88       8.184  27.724 -13.059  1.00  1.46           H  
ATOM   1354 3HZ  LYS A  88       7.843  27.584 -11.448  1.00  1.46           H  
ATOM   1355  N   LEU A  89       6.773  20.001 -11.285  1.00  1.58           N  
ATOM   1356  CA  LEU A  89       7.187  19.359 -10.016  1.00  1.58           C  
ATOM   1357  C   LEU A  89       7.609  20.329  -8.878  1.00  1.58           C  
ATOM   1358  O   LEU A  89       7.694  19.940  -7.712  1.00  1.58           O  
ATOM   1359  CB  LEU A  89       8.339  18.382 -10.309  1.00  1.58           C  
ATOM   1360  CG  LEU A  89       8.017  17.222 -11.262  1.00  1.58           C  
ATOM   1361  CD1 LEU A  89       9.275  16.441 -11.483  1.00  1.58           C  
ATOM   1362  CD2 LEU A  89       6.918  16.343 -10.688  1.00  1.58           C  
ATOM   1363  H   LEU A  89       5.852  19.789 -11.633  1.00  1.58           H  
ATOM   1364  HA  LEU A  89       6.340  18.778  -9.653  1.00  1.58           H  
ATOM   1365 1HB  LEU A  89       9.161  18.930 -10.754  1.00  1.58           H  
ATOM   1366 2HB  LEU A  89       8.691  17.962  -9.391  1.00  1.58           H  
ATOM   1367  HG  LEU A  89       7.692  17.618 -12.230  1.00  1.58           H  
ATOM   1368 1HD1 LEU A  89       9.074  15.632 -12.161  1.00  1.58           H  
ATOM   1369 2HD1 LEU A  89      10.024  17.103 -11.907  1.00  1.58           H  
ATOM   1370 3HD1 LEU A  89       9.634  16.043 -10.538  1.00  1.58           H  
ATOM   1371 1HD2 LEU A  89       6.716  15.533 -11.385  1.00  1.58           H  
ATOM   1372 2HD2 LEU A  89       7.230  15.928  -9.732  1.00  1.58           H  
ATOM   1373 3HD2 LEU A  89       6.012  16.932 -10.546  1.00  1.58           H  
ATOM   1374  N   GLU A  90       7.804  21.597  -9.211  1.00  1.64           N  
ATOM   1375  CA  GLU A  90       8.057  22.731  -8.326  1.00  1.64           C  
ATOM   1376  C   GLU A  90       9.312  22.653  -7.451  1.00  1.64           C  
ATOM   1377  O   GLU A  90      10.249  23.425  -7.644  1.00  1.64           O  
ATOM   1378  CB  GLU A  90       6.828  22.968  -7.433  1.00  1.64           C  
ATOM   1379  CG  GLU A  90       5.580  23.430  -8.206  1.00  1.64           C  
ATOM   1380  CD  GLU A  90       4.336  23.607  -7.338  1.00  1.64           C  
ATOM   1381  OE1 GLU A  90       4.387  23.296  -6.172  1.00  1.64           O  
ATOM   1382  OE2 GLU A  90       3.336  24.047  -7.858  1.00  1.64           O  
ATOM   1383  H   GLU A  90       7.788  21.793 -10.202  1.00  1.64           H  
ATOM   1384  HA  GLU A  90       8.170  23.610  -8.964  1.00  1.64           H  
ATOM   1385 1HB  GLU A  90       6.573  22.062  -6.890  1.00  1.64           H  
ATOM   1386 2HB  GLU A  90       7.063  23.732  -6.693  1.00  1.64           H  
ATOM   1387 1HG  GLU A  90       5.804  24.378  -8.694  1.00  1.64           H  
ATOM   1388 2HG  GLU A  90       5.367  22.699  -8.988  1.00  1.64           H  
ATOM   1389  N   SER A  91       9.369  21.673  -6.549  1.00  1.64           N  
ATOM   1390  CA  SER A  91      10.448  21.570  -5.557  1.00  1.64           C  
ATOM   1391  C   SER A  91      11.814  21.260  -6.152  1.00  1.64           C  
ATOM   1392  O   SER A  91      12.841  21.435  -5.499  1.00  1.64           O  
ATOM   1393  CB  SER A  91      10.101  20.537  -4.497  1.00  1.64           C  
ATOM   1394  OG  SER A  91      10.094  19.239  -5.007  1.00  1.64           O  
ATOM   1395  H   SER A  91       8.598  21.010  -6.536  1.00  1.64           H  
ATOM   1396  HA  SER A  91      10.524  22.536  -5.057  1.00  1.64           H  
ATOM   1397 1HB  SER A  91      10.814  20.600  -3.679  1.00  1.64           H  
ATOM   1398 2HB  SER A  91       9.119  20.764  -4.087  1.00  1.64           H  
ATOM   1399  HG  SER A  91       9.764  18.676  -4.278  1.00  1.64           H  
ATOM   1400  N   VAL A  92      11.815  20.792  -7.386  1.00  1.57           N  
ATOM   1401  CA  VAL A  92      13.031  20.444  -8.090  1.00  1.57           C  
ATOM   1402  C   VAL A  92      13.285  21.266  -9.345  1.00  1.57           C  
ATOM   1403  O   VAL A  92      14.261  21.010 -10.050  1.00  1.57           O  
ATOM   1404  CB  VAL A  92      13.005  18.956  -8.447  1.00  1.57           C  
ATOM   1405  CG1 VAL A  92      12.988  18.124  -7.201  1.00  1.57           C  
ATOM   1406  CG2 VAL A  92      11.743  18.668  -9.255  1.00  1.57           C  
ATOM   1407  H   VAL A  92      10.922  20.670  -7.839  1.00  1.57           H  
ATOM   1408  HA  VAL A  92      13.868  20.609  -7.410  1.00  1.57           H  
ATOM   1409  HB  VAL A  92      13.885  18.706  -9.017  1.00  1.57           H  
ATOM   1410 1HG1 VAL A  92      12.974  17.073  -7.475  1.00  1.57           H  
ATOM   1411 2HG1 VAL A  92      13.883  18.334  -6.613  1.00  1.57           H  
ATOM   1412 3HG1 VAL A  92      12.104  18.362  -6.612  1.00  1.57           H  
ATOM   1413 1HG2 VAL A  92      11.704  17.611  -9.520  1.00  1.57           H  
ATOM   1414 2HG2 VAL A  92      10.867  18.925  -8.655  1.00  1.57           H  
ATOM   1415 3HG2 VAL A  92      11.744  19.264 -10.157  1.00  1.57           H  
ATOM   1416  N   ASN A  93      12.387  22.201  -9.675  1.00  1.46           N  
ATOM   1417  CA  ASN A  93      12.556  22.989 -10.902  1.00  1.46           C  
ATOM   1418  C   ASN A  93      12.830  22.115 -12.138  1.00  1.46           C  
ATOM   1419  O   ASN A  93      13.717  22.421 -12.940  1.00  1.46           O  
ATOM   1420  CB  ASN A  93      13.653  24.025 -10.733  1.00  1.46           C  
ATOM   1421  CG  ASN A  93      13.302  25.090  -9.721  1.00  1.46           C  
ATOM   1422  OD1 ASN A  93      12.161  25.569  -9.675  1.00  1.46           O  
ATOM   1423  ND2 ASN A  93      14.262  25.470  -8.913  1.00  1.46           N  
ATOM   1424  H   ASN A  93      11.619  22.421  -9.041  1.00  1.46           H  
ATOM   1425  HA  ASN A  93      11.618  23.516 -11.091  1.00  1.46           H  
ATOM   1426 1HB  ASN A  93      14.579  23.542 -10.424  1.00  1.46           H  
ATOM   1427 2HB  ASN A  93      13.845  24.505 -11.692  1.00  1.46           H  
ATOM   1428 1HD2 ASN A  93      14.085  26.172  -8.222  1.00  1.46           H  
ATOM   1429 2HD2 ASN A  93      15.170  25.057  -8.986  1.00  1.46           H  
ATOM   1430  N   ALA A  94      12.073  21.032 -12.300  1.00  1.35           N  
ATOM   1431  CA  ALA A  94      12.313  20.127 -13.414  1.00  1.35           C  
ATOM   1432  C   ALA A  94      11.013  19.630 -13.989  1.00  1.35           C  
ATOM   1433  O   ALA A  94      10.082  19.318 -13.260  1.00  1.35           O  
ATOM   1434  CB  ALA A  94      13.159  18.955 -12.950  1.00  1.35           C  
ATOM   1435  H   ALA A  94      11.333  20.836 -11.639  1.00  1.35           H  
ATOM   1436  HA  ALA A  94      12.835  20.676 -14.193  1.00  1.35           H  
ATOM   1437 1HB  ALA A  94      13.356  18.296 -13.786  1.00  1.35           H  
ATOM   1438 2HB  ALA A  94      14.106  19.323 -12.553  1.00  1.35           H  
ATOM   1439 3HB  ALA A  94      12.639  18.404 -12.179  1.00  1.35           H  
ATOM   1440  N   PHE A  95      10.980  19.501 -15.306  1.00  1.27           N  
ATOM   1441  CA  PHE A  95       9.762  19.112 -15.981  1.00  1.27           C  
ATOM   1442  C   PHE A  95       9.683  17.696 -16.485  1.00  1.27           C  
ATOM   1443  O   PHE A  95      10.659  17.141 -16.981  1.00  1.27           O  
ATOM   1444  CB  PHE A  95       9.517  20.035 -17.173  1.00  1.27           C  
ATOM   1445  CG  PHE A  95       9.080  21.415 -16.827  1.00  1.27           C  
ATOM   1446  CD1 PHE A  95       9.970  22.421 -16.507  1.00  1.27           C  
ATOM   1447  CD2 PHE A  95       7.744  21.708 -16.847  1.00  1.27           C  
ATOM   1448  CE1 PHE A  95       9.498  23.694 -16.211  1.00  1.27           C  
ATOM   1449  CE2 PHE A  95       7.277  22.957 -16.564  1.00  1.27           C  
ATOM   1450  CZ  PHE A  95       8.147  23.957 -16.246  1.00  1.27           C  
ATOM   1451  H   PHE A  95      11.818  19.716 -15.842  1.00  1.27           H  
ATOM   1452  HA  PHE A  95       8.962  19.254 -15.273  1.00  1.27           H  
ATOM   1453 1HB  PHE A  95      10.427  20.106 -17.769  1.00  1.27           H  
ATOM   1454 2HB  PHE A  95       8.748  19.589 -17.804  1.00  1.27           H  
ATOM   1455  HD1 PHE A  95      11.042  22.211 -16.489  1.00  1.27           H  
ATOM   1456  HD2 PHE A  95       7.050  20.917 -17.088  1.00  1.27           H  
ATOM   1457  HE1 PHE A  95      10.199  24.489 -15.956  1.00  1.27           H  
ATOM   1458  HE2 PHE A  95       6.217  23.143 -16.582  1.00  1.27           H  
ATOM   1459  HZ  PHE A  95       7.769  24.954 -16.019  1.00  1.27           H  
ATOM   1460  N   VAL A  96       8.480  17.151 -16.403  1.00  1.23           N  
ATOM   1461  CA  VAL A  96       8.146  15.845 -16.947  1.00  1.23           C  
ATOM   1462  C   VAL A  96       7.006  16.028 -17.920  1.00  1.23           C  
ATOM   1463  O   VAL A  96       6.159  16.902 -17.749  1.00  1.23           O  
ATOM   1464  CB  VAL A  96       7.698  14.875 -15.838  1.00  1.23           C  
ATOM   1465  CG1 VAL A  96       8.793  14.608 -14.895  1.00  1.23           C  
ATOM   1466  CG2 VAL A  96       6.550  15.477 -15.113  1.00  1.23           C  
ATOM   1467  H   VAL A  96       7.757  17.694 -15.928  1.00  1.23           H  
ATOM   1468  HA  VAL A  96       9.010  15.433 -17.471  1.00  1.23           H  
ATOM   1469  HB  VAL A  96       7.395  13.925 -16.284  1.00  1.23           H  
ATOM   1470 1HG1 VAL A  96       8.452  13.924 -14.118  1.00  1.23           H  
ATOM   1471 2HG1 VAL A  96       9.608  14.151 -15.444  1.00  1.23           H  
ATOM   1472 3HG1 VAL A  96       9.117  15.542 -14.448  1.00  1.23           H  
ATOM   1473 1HG2 VAL A  96       6.214  14.802 -14.336  1.00  1.23           H  
ATOM   1474 2HG2 VAL A  96       6.865  16.421 -14.666  1.00  1.23           H  
ATOM   1475 3HG2 VAL A  96       5.739  15.651 -15.822  1.00  1.23           H  
ATOM   1476  N   ALA A  97       6.957  15.220 -18.955  1.00  1.23           N  
ATOM   1477  CA  ALA A  97       5.862  15.382 -19.898  1.00  1.23           C  
ATOM   1478  C   ALA A  97       4.592  14.769 -19.357  1.00  1.23           C  
ATOM   1479  O   ALA A  97       4.633  13.753 -18.659  1.00  1.23           O  
ATOM   1480  CB  ALA A  97       6.206  14.757 -21.233  1.00  1.23           C  
ATOM   1481  H   ALA A  97       7.660  14.505 -19.090  1.00  1.23           H  
ATOM   1482  HA  ALA A  97       5.688  16.443 -20.048  1.00  1.23           H  
ATOM   1483 1HB  ALA A  97       5.379  14.905 -21.911  1.00  1.23           H  
ATOM   1484 2HB  ALA A  97       7.096  15.217 -21.650  1.00  1.23           H  
ATOM   1485 3HB  ALA A  97       6.376  13.699 -21.102  1.00  1.23           H  
ATOM   1486  N   CYS A  98       3.457  15.350 -19.725  1.00  1.26           N  
ATOM   1487  CA  CYS A  98       2.176  14.728 -19.469  1.00  1.26           C  
ATOM   1488  C   CYS A  98       1.865  13.936 -20.716  1.00  1.26           C  
ATOM   1489  O   CYS A  98       1.666  14.517 -21.771  1.00  1.26           O  
ATOM   1490  CB  CYS A  98       1.063  15.746 -19.241  1.00  1.26           C  
ATOM   1491  SG  CYS A  98      -0.565  14.996 -18.910  1.00  1.26           S  
ATOM   1492  H   CYS A  98       3.472  16.226 -20.247  1.00  1.26           H  
ATOM   1493  HA  CYS A  98       2.250  14.057 -18.612  1.00  1.26           H  
ATOM   1494 1HB  CYS A  98       1.318  16.413 -18.419  1.00  1.26           H  
ATOM   1495 2HB  CYS A  98       0.957  16.363 -20.133  1.00  1.26           H  
ATOM   1496  HG  CYS A  98      -1.260  16.135 -19.007  1.00  1.26           H  
ATOM   1497  N   HIS A  99       1.762  12.624 -20.612  1.00  1.35           N  
ATOM   1498  CA  HIS A  99       1.575  11.804 -21.809  1.00  1.35           C  
ATOM   1499  C   HIS A  99       0.114  11.557 -22.130  1.00  1.35           C  
ATOM   1500  O   HIS A  99      -0.237  10.726 -22.968  1.00  1.35           O  
ATOM   1501  CB  HIS A  99       2.341  10.509 -21.661  1.00  1.35           C  
ATOM   1502  CG  HIS A  99       3.826  10.726 -21.684  1.00  1.35           C  
ATOM   1503  ND1 HIS A  99       4.522  10.941 -22.854  1.00  1.35           N  
ATOM   1504  CD2 HIS A  99       4.739  10.776 -20.687  1.00  1.35           C  
ATOM   1505  CE1 HIS A  99       5.799  11.088 -22.586  1.00  1.35           C  
ATOM   1506  NE2 HIS A  99       5.970  10.984 -21.272  1.00  1.35           N  
ATOM   1507  H   HIS A  99       1.892  12.176 -19.712  1.00  1.35           H  
ATOM   1508  HA  HIS A  99       2.004  12.317 -22.660  1.00  1.35           H  
ATOM   1509 1HB  HIS A  99       2.072  10.023 -20.720  1.00  1.35           H  
ATOM   1510 2HB  HIS A  99       2.073   9.832 -22.466  1.00  1.35           H  
ATOM   1511  HD1 HIS A  99       4.135  10.970 -23.778  1.00  1.35           H  
ATOM   1512  HD2 HIS A  99       4.660  10.671 -19.604  1.00  1.35           H  
ATOM   1513  HE1 HIS A  99       6.510  11.251 -23.387  1.00  1.35           H  
ATOM   1514  N   HIS A 100      -0.730  12.338 -21.484  1.00  1.49           N  
ATOM   1515  CA  HIS A 100      -2.158  12.304 -21.659  1.00  1.49           C  
ATOM   1516  C   HIS A 100      -2.651  13.744 -21.850  1.00  1.49           C  
ATOM   1517  O   HIS A 100      -3.416  14.237 -21.027  1.00  1.49           O  
ATOM   1518  CB  HIS A 100      -2.778  11.692 -20.407  1.00  1.49           C  
ATOM   1519  CG  HIS A 100      -2.220  10.339 -20.091  1.00  1.49           C  
ATOM   1520  ND1 HIS A 100      -2.558   9.198 -20.793  1.00  1.49           N  
ATOM   1521  CD2 HIS A 100      -1.315   9.956 -19.165  1.00  1.49           C  
ATOM   1522  CE1 HIS A 100      -1.888   8.169 -20.297  1.00  1.49           C  
ATOM   1523  NE2 HIS A 100      -1.135   8.608 -19.307  1.00  1.49           N  
ATOM   1524  H   HIS A 100      -0.340  13.001 -20.829  1.00  1.49           H  
ATOM   1525  HA  HIS A 100      -2.432  11.695 -22.515  1.00  1.49           H  
ATOM   1526 1HB  HIS A 100      -2.612  12.350 -19.549  1.00  1.49           H  
ATOM   1527 2HB  HIS A 100      -3.850  11.597 -20.548  1.00  1.49           H  
ATOM   1528  HD1 HIS A 100      -3.189   9.143 -21.568  1.00  1.49           H  
ATOM   1529  HD2 HIS A 100      -0.762  10.501 -18.403  1.00  1.49           H  
ATOM   1530  HE1 HIS A 100      -2.015   7.169 -20.711  1.00  1.49           H  
ATOM   1531  N   PRO A 101      -2.262  14.437 -22.941  1.00  1.72           N  
ATOM   1532  CA  PRO A 101      -2.466  15.864 -23.173  1.00  1.72           C  
ATOM   1533  C   PRO A 101      -3.928  16.301 -23.251  1.00  1.72           C  
ATOM   1534  O   PRO A 101      -4.233  17.475 -23.061  1.00  1.72           O  
ATOM   1535  CB  PRO A 101      -1.756  16.077 -24.510  1.00  1.72           C  
ATOM   1536  CG  PRO A 101      -1.745  14.744 -25.184  1.00  1.72           C  
ATOM   1537  CD  PRO A 101      -1.588  13.752 -24.069  1.00  1.72           C  
ATOM   1538  HA  PRO A 101      -1.948  16.424 -22.377  1.00  1.72           H  
ATOM   1539 1HB  PRO A 101      -2.270  16.850 -25.101  1.00  1.72           H  
ATOM   1540 2HB  PRO A 101      -0.747  16.430 -24.315  1.00  1.72           H  
ATOM   1541 1HG  PRO A 101      -2.667  14.605 -25.769  1.00  1.72           H  
ATOM   1542 2HG  PRO A 101      -0.906  14.710 -25.894  1.00  1.72           H  
ATOM   1543 1HD  PRO A 101      -2.076  12.814 -24.344  1.00  1.72           H  
ATOM   1544 2HD  PRO A 101      -0.519  13.627 -23.867  1.00  1.72           H  
ATOM   1545  N   ASN A 102      -4.841  15.369 -23.522  1.00  2.04           N  
ATOM   1546  CA  ASN A 102      -6.255  15.725 -23.596  1.00  2.04           C  
ATOM   1547  C   ASN A 102      -6.970  15.469 -22.264  1.00  2.04           C  
ATOM   1548  O   ASN A 102      -8.155  15.781 -22.094  1.00  2.04           O  
ATOM   1549  CB  ASN A 102      -6.930  14.942 -24.701  1.00  2.04           C  
ATOM   1550  CG  ASN A 102      -6.462  15.337 -26.072  1.00  2.04           C  
ATOM   1551  OD1 ASN A 102      -6.208  16.508 -26.357  1.00  2.04           O  
ATOM   1552  ND2 ASN A 102      -6.347  14.362 -26.939  1.00  2.04           N  
ATOM   1553  H   ASN A 102      -4.566  14.412 -23.679  1.00  2.04           H  
ATOM   1554  HA  ASN A 102      -6.338  16.791 -23.811  1.00  2.04           H  
ATOM   1555 1HB  ASN A 102      -6.739  13.878 -24.556  1.00  2.04           H  
ATOM   1556 2HB  ASN A 102      -8.007  15.092 -24.643  1.00  2.04           H  
ATOM   1557 1HD2 ASN A 102      -6.045  14.560 -27.873  1.00  2.04           H  
ATOM   1558 2HD2 ASN A 102      -6.567  13.424 -26.671  1.00  2.04           H  
ATOM   1559  N   SER A 103      -6.245  14.942 -21.285  1.00  2.42           N  
ATOM   1560  CA  SER A 103      -6.857  14.616 -20.012  1.00  2.42           C  
ATOM   1561  C   SER A 103      -6.855  15.795 -19.060  1.00  2.42           C  
ATOM   1562  O   SER A 103      -6.057  15.886 -18.130  1.00  2.42           O  
ATOM   1563  CB  SER A 103      -6.225  13.394 -19.388  1.00  2.42           C  
ATOM   1564  OG  SER A 103      -6.486  12.244 -20.157  1.00  2.42           O  
ATOM   1565  H   SER A 103      -5.254  14.747 -21.409  1.00  2.42           H  
ATOM   1566  HA  SER A 103      -7.899  14.357 -20.201  1.00  2.42           H  
ATOM   1567 1HB  SER A 103      -5.152  13.542 -19.297  1.00  2.42           H  
ATOM   1568 2HB  SER A 103      -6.623  13.256 -18.384  1.00  2.42           H  
ATOM   1569  HG  SER A 103      -6.100  11.509 -19.670  1.00  2.42           H  
ATOM   1570  N   ALA A 104      -7.803  16.692 -19.285  1.00  2.81           N  
ATOM   1571  CA  ALA A 104      -7.959  17.915 -18.491  1.00  2.81           C  
ATOM   1572  C   ALA A 104      -8.161  17.590 -17.007  1.00  2.81           C  
ATOM   1573  O   ALA A 104      -7.843  18.387 -16.127  1.00  2.81           O  
ATOM   1574  CB  ALA A 104      -9.140  18.716 -19.002  1.00  2.81           C  
ATOM   1575  H   ALA A 104      -8.388  16.518 -20.105  1.00  2.81           H  
ATOM   1576  HA  ALA A 104      -7.049  18.506 -18.592  1.00  2.81           H  
ATOM   1577 1HB  ALA A 104      -9.237  19.633 -18.423  1.00  2.81           H  
ATOM   1578 2HB  ALA A 104      -8.982  18.962 -20.052  1.00  2.81           H  
ATOM   1579 3HB  ALA A 104     -10.048  18.124 -18.900  1.00  2.81           H  
ATOM   1580  N   GLN A 105      -8.697  16.401 -16.749  1.00  3.07           N  
ATOM   1581  CA  GLN A 105      -9.000  15.903 -15.420  1.00  3.07           C  
ATOM   1582  C   GLN A 105      -7.840  15.120 -14.786  1.00  3.07           C  
ATOM   1583  O   GLN A 105      -8.017  14.517 -13.720  1.00  3.07           O  
ATOM   1584  CB  GLN A 105     -10.241  15.009 -15.467  1.00  3.07           C  
ATOM   1585  CG  GLN A 105     -11.521  15.703 -15.938  1.00  3.07           C  
ATOM   1586  CD  GLN A 105     -11.934  16.855 -15.036  1.00  3.07           C  
ATOM   1587  OE1 GLN A 105     -11.940  16.722 -13.808  1.00  3.07           O  
ATOM   1588  NE2 GLN A 105     -12.295  17.984 -15.636  1.00  3.07           N  
ATOM   1589  H   GLN A 105      -8.912  15.811 -17.537  1.00  3.07           H  
ATOM   1590  HA  GLN A 105      -9.213  16.759 -14.780  1.00  3.07           H  
ATOM   1591 1HB  GLN A 105     -10.052  14.168 -16.133  1.00  3.07           H  
ATOM   1592 2HB  GLN A 105     -10.429  14.602 -14.474  1.00  3.07           H  
ATOM   1593 1HG  GLN A 105     -11.356  16.097 -16.941  1.00  3.07           H  
ATOM   1594 2HG  GLN A 105     -12.331  14.973 -15.953  1.00  3.07           H  
ATOM   1595 1HE2 GLN A 105     -12.580  18.772 -15.087  1.00  3.07           H  
ATOM   1596 2HE2 GLN A 105     -12.296  18.046 -16.632  1.00  3.07           H  
ATOM   1597  N   HIS A 106      -6.646  15.123 -15.404  1.00  3.13           N  
ATOM   1598  CA  HIS A 106      -5.509  14.343 -14.888  1.00  3.13           C  
ATOM   1599  C   HIS A 106      -4.916  14.955 -13.614  1.00  3.13           C  
ATOM   1600  O   HIS A 106      -3.774  15.422 -13.574  1.00  3.13           O  
ATOM   1601  CB  HIS A 106      -4.414  14.310 -15.986  1.00  3.13           C  
ATOM   1602  CG  HIS A 106      -3.241  13.354 -15.841  1.00  3.13           C  
ATOM   1603  ND1 HIS A 106      -3.327  12.017 -16.180  1.00  3.13           N  
ATOM   1604  CD2 HIS A 106      -1.956  13.560 -15.451  1.00  3.13           C  
ATOM   1605  CE1 HIS A 106      -2.147  11.440 -15.997  1.00  3.13           C  
ATOM   1606  NE2 HIS A 106      -1.298  12.352 -15.559  1.00  3.13           N  
ATOM   1607  H   HIS A 106      -6.524  15.635 -16.278  1.00  3.13           H  
ATOM   1608  HA  HIS A 106      -5.828  13.326 -14.665  1.00  3.13           H  
ATOM   1609 1HB  HIS A 106      -4.880  14.065 -16.920  1.00  3.13           H  
ATOM   1610 2HB  HIS A 106      -4.006  15.313 -16.103  1.00  3.13           H  
ATOM   1611  HD2 HIS A 106      -1.525  14.502 -15.124  1.00  3.13           H  
ATOM   1612  HE1 HIS A 106      -1.911  10.388 -16.172  1.00  3.13           H  
ATOM   1613  HE2 HIS A 106      -0.300  12.172 -15.327  1.00  3.13           H  
ATOM   1614  N   SER A 107      -5.671  14.829 -12.522  1.00  2.95           N  
ATOM   1615  CA  SER A 107      -5.311  15.361 -11.210  1.00  2.95           C  
ATOM   1616  C   SER A 107      -4.461  14.333 -10.490  1.00  2.95           C  
ATOM   1617  O   SER A 107      -4.871  13.735  -9.496  1.00  2.95           O  
ATOM   1618  CB  SER A 107      -6.565  15.640 -10.406  1.00  2.95           C  
ATOM   1619  OG  SER A 107      -7.374  16.595 -11.047  1.00  2.95           O  
ATOM   1620  H   SER A 107      -6.583  14.405 -12.651  1.00  2.95           H  
ATOM   1621  HA  SER A 107      -4.734  16.278 -11.333  1.00  2.95           H  
ATOM   1622 1HB  SER A 107      -7.124  14.716 -10.267  1.00  2.95           H  
ATOM   1623 2HB  SER A 107      -6.281  16.007  -9.420  1.00  2.95           H  
ATOM   1624  HG  SER A 107      -7.757  16.141 -11.817  1.00  2.95           H  
ATOM   1625  N   VAL A 108      -3.289  14.101 -11.041  1.00  2.63           N  
ATOM   1626  CA  VAL A 108      -2.410  13.049 -10.569  1.00  2.63           C  
ATOM   1627  C   VAL A 108      -1.317  13.413  -9.579  1.00  2.63           C  
ATOM   1628  O   VAL A 108      -0.468  14.243  -9.900  1.00  2.63           O  
ATOM   1629  CB  VAL A 108      -1.782  12.392 -11.785  1.00  2.63           C  
ATOM   1630  CG1 VAL A 108      -0.733  11.393 -11.405  1.00  2.63           C  
ATOM   1631  CG2 VAL A 108      -2.903  11.682 -12.485  1.00  2.63           C  
ATOM   1632  H   VAL A 108      -3.048  14.660 -11.861  1.00  2.63           H  
ATOM   1633  HA  VAL A 108      -3.076  12.313 -10.155  1.00  2.63           H  
ATOM   1634  HB  VAL A 108      -1.324  13.140 -12.435  1.00  2.63           H  
ATOM   1635 1HG1 VAL A 108      -0.349  10.934 -12.314  1.00  2.63           H  
ATOM   1636 2HG1 VAL A 108       0.081  11.899 -10.885  1.00  2.63           H  
ATOM   1637 3HG1 VAL A 108      -1.135  10.661 -10.782  1.00  2.63           H  
ATOM   1638 1HG2 VAL A 108      -2.522  11.178 -13.346  1.00  2.63           H  
ATOM   1639 2HG2 VAL A 108      -3.341  10.949 -11.810  1.00  2.63           H  
ATOM   1640 3HG2 VAL A 108      -3.664  12.394 -12.784  1.00  2.63           H  
ATOM   1641  N   PRO A 109      -1.298  12.793  -8.373  1.00  2.30           N  
ATOM   1642  CA  PRO A 109      -0.284  12.985  -7.377  1.00  2.30           C  
ATOM   1643  C   PRO A 109       1.020  12.402  -7.857  1.00  2.30           C  
ATOM   1644  O   PRO A 109       1.037  11.359  -8.539  1.00  2.30           O  
ATOM   1645  CB  PRO A 109      -0.836  12.238  -6.151  1.00  2.30           C  
ATOM   1646  CG  PRO A 109      -1.802  11.243  -6.690  1.00  2.30           C  
ATOM   1647  CD  PRO A 109      -2.385  11.894  -7.931  1.00  2.30           C  
ATOM   1648  HA  PRO A 109      -0.179  14.061  -7.181  1.00  2.30           H  
ATOM   1649 1HB  PRO A 109      -0.001  11.770  -5.611  1.00  2.30           H  
ATOM   1650 2HB  PRO A 109      -1.306  12.910  -5.458  1.00  2.30           H  
ATOM   1651 1HG  PRO A 109      -1.321  10.293  -6.901  1.00  2.30           H  
ATOM   1652 2HG  PRO A 109      -2.569  11.031  -5.932  1.00  2.30           H  
ATOM   1653 1HD  PRO A 109      -2.562  11.093  -8.599  1.00  2.30           H  
ATOM   1654 2HD  PRO A 109      -3.288  12.473  -7.719  1.00  2.30           H  
ATOM   1655  N   PHE A 110       2.090  13.054  -7.434  1.00  2.02           N  
ATOM   1656  CA  PHE A 110       3.471  12.674  -7.706  1.00  2.02           C  
ATOM   1657  C   PHE A 110       4.281  12.305  -6.491  1.00  2.02           C  
ATOM   1658  O   PHE A 110       3.991  12.718  -5.359  1.00  2.02           O  
ATOM   1659  CB  PHE A 110       4.247  13.776  -8.447  1.00  2.02           C  
ATOM   1660  CG  PHE A 110       3.956  13.953  -9.901  1.00  2.02           C  
ATOM   1661  CD1 PHE A 110       2.909  14.725 -10.369  1.00  2.02           C  
ATOM   1662  CD2 PHE A 110       4.812  13.353 -10.821  1.00  2.02           C  
ATOM   1663  CE1 PHE A 110       2.716  14.880 -11.734  1.00  2.02           C  
ATOM   1664  CE2 PHE A 110       4.628  13.510 -12.167  1.00  2.02           C  
ATOM   1665  CZ  PHE A 110       3.578  14.273 -12.628  1.00  2.02           C  
ATOM   1666  H   PHE A 110       1.927  13.903  -6.880  1.00  2.02           H  
ATOM   1667  HA  PHE A 110       3.448  11.799  -8.355  1.00  2.02           H  
ATOM   1668 1HB  PHE A 110       4.046  14.727  -7.952  1.00  2.02           H  
ATOM   1669 2HB  PHE A 110       5.318  13.590  -8.336  1.00  2.02           H  
ATOM   1670  HD1 PHE A 110       2.231  15.208  -9.659  1.00  2.02           H  
ATOM   1671  HD2 PHE A 110       5.646  12.752 -10.453  1.00  2.02           H  
ATOM   1672  HE1 PHE A 110       1.884  15.484 -12.102  1.00  2.02           H  
ATOM   1673  HE2 PHE A 110       5.307  13.029 -12.871  1.00  2.02           H  
ATOM   1674  HZ  PHE A 110       3.428  14.390 -13.698  1.00  2.02           H  
ATOM   1675  N   LEU A 111       5.305  11.516  -6.762  1.00  1.83           N  
ATOM   1676  CA  LEU A 111       6.331  11.218  -5.798  1.00  1.83           C  
ATOM   1677  C   LEU A 111       7.691  11.609  -6.363  1.00  1.83           C  
ATOM   1678  O   LEU A 111       8.275  10.879  -7.170  1.00  1.83           O  
ATOM   1679  CB  LEU A 111       6.300   9.725  -5.480  1.00  1.83           C  
ATOM   1680  CG  LEU A 111       7.136   9.235  -4.330  1.00  1.83           C  
ATOM   1681  CD1 LEU A 111       6.647   7.870  -3.914  1.00  1.83           C  
ATOM   1682  CD2 LEU A 111       8.606   9.181  -4.743  1.00  1.83           C  
ATOM   1683  H   LEU A 111       5.401  11.156  -7.711  1.00  1.83           H  
ATOM   1684  HA  LEU A 111       6.153  11.797  -4.892  1.00  1.83           H  
ATOM   1685 1HB  LEU A 111       5.288   9.470  -5.256  1.00  1.83           H  
ATOM   1686 2HB  LEU A 111       6.598   9.190  -6.340  1.00  1.83           H  
ATOM   1687  HG  LEU A 111       7.026   9.893  -3.513  1.00  1.83           H  
ATOM   1688 1HD1 LEU A 111       7.241   7.512  -3.073  1.00  1.83           H  
ATOM   1689 2HD1 LEU A 111       5.600   7.936  -3.618  1.00  1.83           H  
ATOM   1690 3HD1 LEU A 111       6.747   7.177  -4.749  1.00  1.83           H  
ATOM   1691 1HD2 LEU A 111       9.209   8.829  -3.903  1.00  1.83           H  
ATOM   1692 2HD2 LEU A 111       8.728   8.501  -5.584  1.00  1.83           H  
ATOM   1693 3HD2 LEU A 111       8.937  10.170  -5.027  1.00  1.83           H  
ATOM   1694  N   ILE A 112       8.196  12.747  -5.909  1.00  1.72           N  
ATOM   1695  CA  ILE A 112       9.512  13.242  -6.295  1.00  1.72           C  
ATOM   1696  C   ILE A 112      10.514  12.583  -5.408  1.00  1.72           C  
ATOM   1697  O   ILE A 112      10.356  12.567  -4.200  1.00  1.72           O  
ATOM   1698  CB  ILE A 112       9.631  14.763  -6.144  1.00  1.72           C  
ATOM   1699  CG1 ILE A 112       8.691  15.459  -7.070  1.00  1.72           C  
ATOM   1700  CG2 ILE A 112      11.022  15.210  -6.392  1.00  1.72           C  
ATOM   1701  CD1 ILE A 112       8.556  16.918  -6.760  1.00  1.72           C  
ATOM   1702  H   ILE A 112       7.616  13.314  -5.290  1.00  1.72           H  
ATOM   1703  HA  ILE A 112       9.723  12.967  -7.321  1.00  1.72           H  
ATOM   1704  HB  ILE A 112       9.340  15.041  -5.132  1.00  1.72           H  
ATOM   1705 1HG1 ILE A 112       9.044  15.357  -8.090  1.00  1.72           H  
ATOM   1706 2HG1 ILE A 112       7.725  14.989  -7.000  1.00  1.72           H  
ATOM   1707 1HG2 ILE A 112      11.058  16.279  -6.255  1.00  1.72           H  
ATOM   1708 2HG2 ILE A 112      11.701  14.730  -5.686  1.00  1.72           H  
ATOM   1709 3HG2 ILE A 112      11.320  14.953  -7.410  1.00  1.72           H  
ATOM   1710 1HD1 ILE A 112       7.846  17.369  -7.434  1.00  1.72           H  
ATOM   1711 2HD1 ILE A 112       8.189  17.036  -5.741  1.00  1.72           H  
ATOM   1712 3HD1 ILE A 112       9.519  17.414  -6.854  1.00  1.72           H  
ATOM   1713  N   CYS A 113      11.532  11.988  -5.961  1.00  1.68           N  
ATOM   1714  CA  CYS A 113      12.443  11.333  -5.057  1.00  1.68           C  
ATOM   1715  C   CYS A 113      13.470  12.320  -4.523  1.00  1.68           C  
ATOM   1716  O   CYS A 113      13.968  13.182  -5.265  1.00  1.68           O  
ATOM   1717  CB  CYS A 113      13.083  10.136  -5.763  1.00  1.68           C  
ATOM   1718  SG  CYS A 113      11.811   8.915  -6.252  1.00  1.68           S  
ATOM   1719  H   CYS A 113      11.697  11.994  -6.960  1.00  1.68           H  
ATOM   1720  HA  CYS A 113      11.872  10.940  -4.221  1.00  1.68           H  
ATOM   1721 1HB  CYS A 113      13.611  10.466  -6.657  1.00  1.68           H  
ATOM   1722 2HB  CYS A 113      13.797   9.650  -5.102  1.00  1.68           H  
ATOM   1723  N   ASP A 114      13.808  12.200  -3.247  1.00  1.69           N  
ATOM   1724  CA  ASP A 114      14.756  13.092  -2.587  1.00  1.69           C  
ATOM   1725  C   ASP A 114      16.217  12.699  -2.776  1.00  1.69           C  
ATOM   1726  O   ASP A 114      17.106  13.552  -2.709  1.00  1.69           O  
ATOM   1727  CB  ASP A 114      14.436  13.184  -1.088  1.00  1.69           C  
ATOM   1728  CG  ASP A 114      13.091  13.887  -0.797  1.00  1.69           C  
ATOM   1729  OD1 ASP A 114      12.924  14.997  -1.241  1.00  1.69           O  
ATOM   1730  OD2 ASP A 114      12.244  13.310  -0.130  1.00  1.69           O  
ATOM   1731  H   ASP A 114      13.330  11.482  -2.706  1.00  1.69           H  
ATOM   1732  HA  ASP A 114      14.627  14.086  -3.016  1.00  1.69           H  
ATOM   1733 1HB  ASP A 114      14.398  12.175  -0.666  1.00  1.69           H  
ATOM   1734 2HB  ASP A 114      15.233  13.724  -0.578  1.00  1.69           H  
ATOM   1735  N   ARG A 115      16.475  11.412  -2.970  1.00  1.72           N  
ATOM   1736  CA  ARG A 115      17.844  10.930  -3.122  1.00  1.72           C  
ATOM   1737  C   ARG A 115      18.298  10.869  -4.584  1.00  1.72           C  
ATOM   1738  O   ARG A 115      19.474  11.070  -4.883  1.00  1.72           O  
ATOM   1739  CB  ARG A 115      17.994   9.563  -2.495  1.00  1.72           C  
ATOM   1740  CG  ARG A 115      19.402   8.996  -2.487  1.00  1.72           C  
ATOM   1741  CD  ARG A 115      19.472   7.677  -1.773  1.00  1.72           C  
ATOM   1742  NE  ARG A 115      19.048   7.799  -0.385  1.00  1.72           N  
ATOM   1743  CZ  ARG A 115      18.665   6.772   0.406  1.00  1.72           C  
ATOM   1744  NH1 ARG A 115      18.645   5.546  -0.049  1.00  1.72           N  
ATOM   1745  NH2 ARG A 115      18.308   7.007   1.658  1.00  1.72           N  
ATOM   1746  H   ARG A 115      15.704  10.763  -3.013  1.00  1.72           H  
ATOM   1747  HA  ARG A 115      18.506  11.615  -2.593  1.00  1.72           H  
ATOM   1748 1HB  ARG A 115      17.644   9.594  -1.468  1.00  1.72           H  
ATOM   1749 2HB  ARG A 115      17.373   8.883  -3.031  1.00  1.72           H  
ATOM   1750 1HG  ARG A 115      19.727   8.843  -3.519  1.00  1.72           H  
ATOM   1751 2HG  ARG A 115      20.076   9.696  -1.992  1.00  1.72           H  
ATOM   1752 1HD  ARG A 115      18.852   6.943  -2.261  1.00  1.72           H  
ATOM   1753 2HD  ARG A 115      20.504   7.324  -1.778  1.00  1.72           H  
ATOM   1754  HE  ARG A 115      19.044   8.725   0.019  1.00  1.72           H  
ATOM   1755 1HH1 ARG A 115      18.905   5.339  -1.021  1.00  1.72           H  
ATOM   1756 2HH1 ARG A 115      18.367   4.784   0.548  1.00  1.72           H  
ATOM   1757 1HH2 ARG A 115      18.320   7.951   2.020  1.00  1.72           H  
ATOM   1758 2HH2 ARG A 115      18.024   6.241   2.248  1.00  1.72           H  
ATOM   1759  N   CYS A 116      17.369  10.556  -5.485  1.00  1.75           N  
ATOM   1760  CA  CYS A 116      17.713  10.389  -6.899  1.00  1.75           C  
ATOM   1761  C   CYS A 116      17.035  11.495  -7.691  1.00  1.75           C  
ATOM   1762  O   CYS A 116      15.903  11.860  -7.377  1.00  1.75           O  
ATOM   1763  CB  CYS A 116      17.184   9.053  -7.406  1.00  1.75           C  
ATOM   1764  SG  CYS A 116      17.664   7.630  -6.391  1.00  1.75           S  
ATOM   1765  H   CYS A 116      16.423  10.424  -5.193  1.00  1.75           H  
ATOM   1766  HA  CYS A 116      18.791  10.450  -7.026  1.00  1.75           H  
ATOM   1767 1HB  CYS A 116      16.095   9.084  -7.466  1.00  1.75           H  
ATOM   1768 2HB  CYS A 116      17.558   8.885  -8.417  1.00  1.75           H  
ATOM   1769  N   HIS A 117      17.623  11.986  -8.786  1.00  1.78           N  
ATOM   1770  CA  HIS A 117      16.861  13.002  -9.527  1.00  1.78           C  
ATOM   1771  C   HIS A 117      15.822  12.367 -10.443  1.00  1.78           C  
ATOM   1772  O   HIS A 117      16.003  12.254 -11.658  1.00  1.78           O  
ATOM   1773  CB  HIS A 117      17.742  13.944 -10.339  1.00  1.78           C  
ATOM   1774  CG  HIS A 117      16.971  15.174 -10.810  1.00  1.78           C  
ATOM   1775  ND1 HIS A 117      16.748  16.263  -9.986  1.00  1.78           N  
ATOM   1776  CD2 HIS A 117      16.370  15.478 -11.993  1.00  1.78           C  
ATOM   1777  CE1 HIS A 117      16.045  17.172 -10.638  1.00  1.78           C  
ATOM   1778  NE2 HIS A 117      15.808  16.725 -11.849  1.00  1.78           N  
ATOM   1779  H   HIS A 117      18.546  11.694  -9.074  1.00  1.78           H  
ATOM   1780  HA  HIS A 117      16.316  13.624  -8.818  1.00  1.78           H  
ATOM   1781 1HB  HIS A 117      18.589  14.272  -9.737  1.00  1.78           H  
ATOM   1782 2HB  HIS A 117      18.134  13.422 -11.213  1.00  1.78           H  
ATOM   1783  HD1 HIS A 117      17.045  16.352  -9.034  1.00  1.78           H  
ATOM   1784  HD2 HIS A 117      16.267  14.944 -12.943  1.00  1.78           H  
ATOM   1785  HE1 HIS A 117      15.771  18.112 -10.164  1.00  1.78           H  
ATOM   1786  N   SER A 118      14.759  11.904  -9.825  1.00  1.81           N  
ATOM   1787  CA  SER A 118      13.662  11.244 -10.495  1.00  1.81           C  
ATOM   1788  C   SER A 118      12.337  11.590  -9.839  1.00  1.81           C  
ATOM   1789  O   SER A 118      12.304  12.067  -8.708  1.00  1.81           O  
ATOM   1790  CB  SER A 118      13.890   9.753 -10.534  1.00  1.81           C  
ATOM   1791  OG  SER A 118      15.087   9.457 -11.235  1.00  1.81           O  
ATOM   1792  H   SER A 118      14.743  12.025  -8.813  1.00  1.81           H  
ATOM   1793  HA  SER A 118      13.629  11.597 -11.519  1.00  1.81           H  
ATOM   1794 1HB  SER A 118      13.953   9.367  -9.522  1.00  1.81           H  
ATOM   1795 2HB  SER A 118      13.041   9.272 -11.022  1.00  1.81           H  
ATOM   1796  HG  SER A 118      15.257  10.237 -11.805  1.00  1.81           H  
ATOM   1797  N   ALA A 119      11.256  11.383 -10.573  1.00  1.86           N  
ATOM   1798  CA  ALA A 119       9.920  11.564 -10.033  1.00  1.86           C  
ATOM   1799  C   ALA A 119       9.002  10.634 -10.764  1.00  1.86           C  
ATOM   1800  O   ALA A 119       9.172  10.408 -11.964  1.00  1.86           O  
ATOM   1801  CB  ALA A 119       9.421  12.995 -10.189  1.00  1.86           C  
ATOM   1802  H   ALA A 119      11.356  11.031 -11.513  1.00  1.86           H  
ATOM   1803  HA  ALA A 119       9.933  11.284  -8.982  1.00  1.86           H  
ATOM   1804 1HB  ALA A 119       8.416  13.073  -9.768  1.00  1.86           H  
ATOM   1805 2HB  ALA A 119      10.089  13.673  -9.664  1.00  1.86           H  
ATOM   1806 3HB  ALA A 119       9.390  13.253 -11.236  1.00  1.86           H  
ATOM   1807  N   VAL A 120       8.018  10.127 -10.049  1.00  1.95           N  
ATOM   1808  CA  VAL A 120       7.051   9.227 -10.644  1.00  1.95           C  
ATOM   1809  C   VAL A 120       5.613   9.639 -10.370  1.00  1.95           C  
ATOM   1810  O   VAL A 120       5.321  10.368  -9.417  1.00  1.95           O  
ATOM   1811  CB  VAL A 120       7.288   7.812 -10.095  1.00  1.95           C  
ATOM   1812  CG1 VAL A 120       8.699   7.315 -10.444  1.00  1.95           C  
ATOM   1813  CG2 VAL A 120       7.101   7.825  -8.606  1.00  1.95           C  
ATOM   1814  H   VAL A 120       7.972  10.349  -9.054  1.00  1.95           H  
ATOM   1815  HA  VAL A 120       7.204   9.214 -11.723  1.00  1.95           H  
ATOM   1816  HB  VAL A 120       6.579   7.147 -10.548  1.00  1.95           H  
ATOM   1817 1HG1 VAL A 120       8.832   6.305 -10.058  1.00  1.95           H  
ATOM   1818 2HG1 VAL A 120       8.820   7.310 -11.527  1.00  1.95           H  
ATOM   1819 3HG1 VAL A 120       9.450   7.967  -9.996  1.00  1.95           H  
ATOM   1820 1HG2 VAL A 120       7.250   6.827  -8.202  1.00  1.95           H  
ATOM   1821 2HG2 VAL A 120       7.828   8.508  -8.164  1.00  1.95           H  
ATOM   1822 3HG2 VAL A 120       6.088   8.160  -8.379  1.00  1.95           H  
ATOM   1823  N   GLU A 121       4.693   9.156 -11.197  1.00  2.07           N  
ATOM   1824  CA  GLU A 121       3.279   9.419 -10.949  1.00  2.07           C  
ATOM   1825  C   GLU A 121       2.730   8.328 -10.048  1.00  2.07           C  
ATOM   1826  O   GLU A 121       3.111   7.169 -10.196  1.00  2.07           O  
ATOM   1827  CB  GLU A 121       2.484   9.488 -12.268  1.00  2.07           C  
ATOM   1828  CG  GLU A 121       2.814  10.705 -13.141  1.00  2.07           C  
ATOM   1829  CD  GLU A 121       1.990  10.821 -14.424  1.00  2.07           C  
ATOM   1830  OE1 GLU A 121       2.043   9.941 -15.245  1.00  2.07           O  
ATOM   1831  OE2 GLU A 121       1.318  11.827 -14.575  1.00  2.07           O  
ATOM   1832  H   GLU A 121       4.976   8.565 -11.981  1.00  2.07           H  
ATOM   1833  HA  GLU A 121       3.175  10.375 -10.435  1.00  2.07           H  
ATOM   1834 1HB  GLU A 121       2.687   8.592 -12.861  1.00  2.07           H  
ATOM   1835 2HB  GLU A 121       1.426   9.492 -12.052  1.00  2.07           H  
ATOM   1836 1HG  GLU A 121       2.596  11.576 -12.537  1.00  2.07           H  
ATOM   1837 2HG  GLU A 121       3.879  10.710 -13.379  1.00  2.07           H  
ATOM   1838  N   LEU A 122       1.835   8.691  -9.137  1.00  2.24           N  
ATOM   1839  CA  LEU A 122       1.204   7.698  -8.277  1.00  2.24           C  
ATOM   1840  C   LEU A 122      -0.209   7.406  -8.752  1.00  2.24           C  
ATOM   1841  O   LEU A 122      -0.669   6.264  -8.719  1.00  2.24           O  
ATOM   1842  CB  LEU A 122       1.144   8.215  -6.838  1.00  2.24           C  
ATOM   1843  CG  LEU A 122       2.492   8.540  -6.205  1.00  2.24           C  
ATOM   1844  CD1 LEU A 122       2.256   9.074  -4.795  1.00  2.24           C  
ATOM   1845  CD2 LEU A 122       3.365   7.304  -6.242  1.00  2.24           C  
ATOM   1846  H   LEU A 122       1.593   9.675  -9.033  1.00  2.24           H  
ATOM   1847  HA  LEU A 122       1.776   6.773  -8.309  1.00  2.24           H  
ATOM   1848 1HB  LEU A 122       0.563   9.121  -6.826  1.00  2.24           H  
ATOM   1849 2HB  LEU A 122       0.639   7.471  -6.214  1.00  2.24           H  
ATOM   1850  HG  LEU A 122       2.983   9.336  -6.772  1.00  2.24           H  
ATOM   1851 1HD1 LEU A 122       3.203   9.323  -4.342  1.00  2.24           H  
ATOM   1852 2HD1 LEU A 122       1.634   9.966  -4.839  1.00  2.24           H  
ATOM   1853 3HD1 LEU A 122       1.759   8.312  -4.197  1.00  2.24           H  
ATOM   1854 1HD2 LEU A 122       4.328   7.505  -5.809  1.00  2.24           H  
ATOM   1855 2HD2 LEU A 122       2.884   6.496  -5.689  1.00  2.24           H  
ATOM   1856 3HD2 LEU A 122       3.497   7.014  -7.274  1.00  2.24           H  
ATOM   1857  N   GLU A 123      -0.910   8.460  -9.158  1.00  2.43           N  
ATOM   1858  CA  GLU A 123      -2.312   8.409  -9.626  1.00  2.43           C  
ATOM   1859  C   GLU A 123      -3.292   7.908  -8.566  1.00  2.43           C  
ATOM   1860  O   GLU A 123      -4.024   8.694  -7.963  1.00  2.43           O  
ATOM   1861  CB  GLU A 123      -2.463   7.497 -10.873  1.00  2.43           C  
ATOM   1862  CG  GLU A 123      -1.788   7.981 -12.152  1.00  2.43           C  
ATOM   1863  CD  GLU A 123      -2.001   7.023 -13.313  1.00  2.43           C  
ATOM   1864  OE1 GLU A 123      -2.430   5.918 -13.078  1.00  2.43           O  
ATOM   1865  OE2 GLU A 123      -1.767   7.407 -14.429  1.00  2.43           O  
ATOM   1866  H   GLU A 123      -0.439   9.368  -9.126  1.00  2.43           H  
ATOM   1867  HA  GLU A 123      -2.635   9.397  -9.909  1.00  2.43           H  
ATOM   1868 1HB  GLU A 123      -2.081   6.511 -10.676  1.00  2.43           H  
ATOM   1869 2HB  GLU A 123      -3.527   7.375 -11.094  1.00  2.43           H  
ATOM   1870 1HG  GLU A 123      -2.179   8.942 -12.427  1.00  2.43           H  
ATOM   1871 2HG  GLU A 123      -0.721   8.095 -11.961  1.00  2.43           H  
ATOM   1872  N   ASP A 124      -3.225   6.604  -8.308  1.00  2.60           N  
ATOM   1873  CA  ASP A 124      -4.076   5.856  -7.402  1.00  2.60           C  
ATOM   1874  C   ASP A 124      -5.514   6.415  -7.520  1.00  2.60           C  
ATOM   1875  O   ASP A 124      -5.907   6.929  -8.573  1.00  2.60           O  
ATOM   1876  CB  ASP A 124      -3.443   6.005  -5.992  1.00  2.60           C  
ATOM   1877  CG  ASP A 124      -3.931   5.083  -4.857  1.00  2.60           C  
ATOM   1878  OD1 ASP A 124      -5.053   4.670  -4.895  1.00  2.60           O  
ATOM   1879  OD2 ASP A 124      -3.185   4.856  -3.945  1.00  2.60           O  
ATOM   1880  H   ASP A 124      -2.498   6.093  -8.802  1.00  2.60           H  
ATOM   1881  HA  ASP A 124      -4.076   4.807  -7.694  1.00  2.60           H  
ATOM   1882 1HB  ASP A 124      -2.363   5.860  -6.089  1.00  2.60           H  
ATOM   1883 2HB  ASP A 124      -3.588   7.037  -5.672  1.00  2.60           H  
ATOM   1884  N   ARG A 125      -6.275   6.345  -6.435  1.00  2.71           N  
ATOM   1885  CA  ARG A 125      -7.548   7.020  -6.264  1.00  2.71           C  
ATOM   1886  C   ARG A 125      -7.556   7.421  -4.804  1.00  2.71           C  
ATOM   1887  O   ARG A 125      -8.126   8.448  -4.396  1.00  2.71           O  
ATOM   1888  CB  ARG A 125      -8.749   6.128  -6.585  1.00  2.71           C  
ATOM   1889  CG  ARG A 125      -8.894   5.655  -8.062  1.00  2.71           C  
ATOM   1890  CD  ARG A 125      -9.224   6.802  -8.987  1.00  2.71           C  
ATOM   1891  NE  ARG A 125      -9.452   6.384 -10.391  1.00  2.71           N  
ATOM   1892  CZ  ARG A 125      -8.497   6.252 -11.353  1.00  2.71           C  
ATOM   1893  NH1 ARG A 125      -7.228   6.468 -11.090  1.00  2.71           N  
ATOM   1894  NH2 ARG A 125      -8.846   5.903 -12.583  1.00  2.71           N  
ATOM   1895  H   ARG A 125      -5.947   5.801  -5.651  1.00  2.71           H  
ATOM   1896  HA  ARG A 125      -7.579   7.916  -6.886  1.00  2.71           H  
ATOM   1897 1HB  ARG A 125      -8.713   5.236  -5.949  1.00  2.71           H  
ATOM   1898 2HB  ARG A 125      -9.665   6.662  -6.329  1.00  2.71           H  
ATOM   1899 1HG  ARG A 125      -7.961   5.208  -8.395  1.00  2.71           H  
ATOM   1900 2HG  ARG A 125      -9.689   4.914  -8.131  1.00  2.71           H  
ATOM   1901 1HD  ARG A 125     -10.133   7.289  -8.631  1.00  2.71           H  
ATOM   1902 2HD  ARG A 125      -8.407   7.521  -8.974  1.00  2.71           H  
ATOM   1903  HE  ARG A 125     -10.407   6.203 -10.666  1.00  2.71           H  
ATOM   1904 1HH1 ARG A 125      -6.918   6.731 -10.140  1.00  2.71           H  
ATOM   1905 2HH1 ARG A 125      -6.538   6.365 -11.820  1.00  2.71           H  
ATOM   1906 1HH2 ARG A 125      -9.816   5.737 -12.809  1.00  2.71           H  
ATOM   1907 2HH2 ARG A 125      -8.138   5.810 -13.298  1.00  2.71           H  
ATOM   1908  N   ASP A 126      -6.913   6.555  -4.011  1.00  2.77           N  
ATOM   1909  CA  ASP A 126      -6.939   6.666  -2.562  1.00  2.77           C  
ATOM   1910  C   ASP A 126      -6.050   7.780  -2.064  1.00  2.77           C  
ATOM   1911  O   ASP A 126      -6.445   8.514  -1.174  1.00  2.77           O  
ATOM   1912  CB  ASP A 126      -6.578   5.339  -1.903  1.00  2.77           C  
ATOM   1913  CG  ASP A 126      -7.671   4.275  -2.108  1.00  2.77           C  
ATOM   1914  OD1 ASP A 126      -8.753   4.634  -2.526  1.00  2.77           O  
ATOM   1915  OD2 ASP A 126      -7.425   3.126  -1.831  1.00  2.77           O  
ATOM   1916  H   ASP A 126      -6.398   5.779  -4.444  1.00  2.77           H  
ATOM   1917  HA  ASP A 126      -7.960   6.897  -2.262  1.00  2.77           H  
ATOM   1918 1HB  ASP A 126      -5.633   4.967  -2.318  1.00  2.77           H  
ATOM   1919 2HB  ASP A 126      -6.431   5.493  -0.837  1.00  2.77           H  
ATOM   1920  N   VAL A 127      -4.893   7.988  -2.680  1.00  2.78           N  
ATOM   1921  CA  VAL A 127      -4.018   9.072  -2.231  1.00  2.78           C  
ATOM   1922  C   VAL A 127      -4.733  10.403  -2.357  1.00  2.78           C  
ATOM   1923  O   VAL A 127      -4.672  11.258  -1.474  1.00  2.78           O  
ATOM   1924  CB  VAL A 127      -2.718   9.124  -3.061  1.00  2.78           C  
ATOM   1925  CG1 VAL A 127      -1.929  10.396  -2.742  1.00  2.78           C  
ATOM   1926  CG2 VAL A 127      -1.875   7.905  -2.754  1.00  2.78           C  
ATOM   1927  H   VAL A 127      -4.600   7.366  -3.424  1.00  2.78           H  
ATOM   1928  HA  VAL A 127      -3.766   8.903  -1.181  1.00  2.78           H  
ATOM   1929  HB  VAL A 127      -2.969   9.139  -4.123  1.00  2.78           H  
ATOM   1930 1HG1 VAL A 127      -1.018  10.421  -3.342  1.00  2.78           H  
ATOM   1931 2HG1 VAL A 127      -2.541  11.266  -2.979  1.00  2.78           H  
ATOM   1932 3HG1 VAL A 127      -1.667  10.409  -1.684  1.00  2.78           H  
ATOM   1933 1HG2 VAL A 127      -0.962   7.929  -3.347  1.00  2.78           H  
ATOM   1934 2HG2 VAL A 127      -1.621   7.896  -1.693  1.00  2.78           H  
ATOM   1935 3HG2 VAL A 127      -2.442   7.007  -2.996  1.00  2.78           H  
ATOM   1936  N   VAL A 128      -5.435  10.567  -3.465  1.00  2.78           N  
ATOM   1937  CA  VAL A 128      -6.134  11.796  -3.738  1.00  2.78           C  
ATOM   1938  C   VAL A 128      -7.280  11.995  -2.763  1.00  2.78           C  
ATOM   1939  O   VAL A 128      -7.412  13.067  -2.158  1.00  2.78           O  
ATOM   1940  CB  VAL A 128      -6.690  11.742  -5.163  1.00  2.78           C  
ATOM   1941  CG1 VAL A 128      -7.533  12.963  -5.443  1.00  2.78           C  
ATOM   1942  CG2 VAL A 128      -5.549  11.596  -6.124  1.00  2.78           C  
ATOM   1943  H   VAL A 128      -5.474   9.815  -4.137  1.00  2.78           H  
ATOM   1944  HA  VAL A 128      -5.439  12.623  -3.640  1.00  2.78           H  
ATOM   1945  HB  VAL A 128      -7.346  10.874  -5.257  1.00  2.78           H  
ATOM   1946 1HG1 VAL A 128      -7.940  12.906  -6.451  1.00  2.78           H  
ATOM   1947 2HG1 VAL A 128      -8.354  13.018  -4.725  1.00  2.78           H  
ATOM   1948 3HG1 VAL A 128      -6.915  13.852  -5.355  1.00  2.78           H  
ATOM   1949 1HG2 VAL A 128      -5.928  11.536  -7.145  1.00  2.78           H  
ATOM   1950 2HG2 VAL A 128      -4.900  12.454  -6.031  1.00  2.78           H  
ATOM   1951 3HG2 VAL A 128      -4.992  10.685  -5.894  1.00  2.78           H  
ATOM   1952  N   SER A 129      -8.089  10.942  -2.586  1.00  2.79           N  
ATOM   1953  CA  SER A 129      -9.241  10.994  -1.705  1.00  2.79           C  
ATOM   1954  C   SER A 129      -8.844  11.215  -0.247  1.00  2.79           C  
ATOM   1955  O   SER A 129      -9.474  12.001   0.462  1.00  2.79           O  
ATOM   1956  CB  SER A 129     -10.010   9.693  -1.825  1.00  2.79           C  
ATOM   1957  OG  SER A 129     -10.529   9.531  -3.120  1.00  2.79           O  
ATOM   1958  H   SER A 129      -7.924  10.080  -3.108  1.00  2.79           H  
ATOM   1959  HA  SER A 129      -9.879  11.822  -2.019  1.00  2.79           H  
ATOM   1960 1HB  SER A 129      -9.349   8.858  -1.589  1.00  2.79           H  
ATOM   1961 2HB  SER A 129     -10.821   9.685  -1.101  1.00  2.79           H  
ATOM   1962  HG  SER A 129      -9.759   9.271  -3.678  1.00  2.79           H  
ATOM   1963  N   GLN A 130      -7.785  10.536   0.198  1.00  2.84           N  
ATOM   1964  CA  GLN A 130      -7.324  10.655   1.571  1.00  2.84           C  
ATOM   1965  C   GLN A 130      -6.800  12.050   1.850  1.00  2.84           C  
ATOM   1966  O   GLN A 130      -7.100  12.628   2.900  1.00  2.84           O  
ATOM   1967  CB  GLN A 130      -6.221   9.626   1.836  1.00  2.84           C  
ATOM   1968  CG  GLN A 130      -6.718   8.182   1.877  1.00  2.84           C  
ATOM   1969  CD  GLN A 130      -5.585   7.169   1.919  1.00  2.84           C  
ATOM   1970  OE1 GLN A 130      -4.424   7.483   1.624  1.00  2.84           O  
ATOM   1971  NE2 GLN A 130      -5.919   5.934   2.278  1.00  2.84           N  
ATOM   1972  H   GLN A 130      -7.302   9.899  -0.424  1.00  2.84           H  
ATOM   1973  HA  GLN A 130      -8.159  10.460   2.237  1.00  2.84           H  
ATOM   1974 1HB  GLN A 130      -5.469   9.698   1.046  1.00  2.84           H  
ATOM   1975 2HB  GLN A 130      -5.729   9.851   2.780  1.00  2.84           H  
ATOM   1976 1HG  GLN A 130      -7.314   8.054   2.777  1.00  2.84           H  
ATOM   1977 2HG  GLN A 130      -7.335   7.983   1.006  1.00  2.84           H  
ATOM   1978 1HE2 GLN A 130      -5.221   5.219   2.324  1.00  2.84           H  
ATOM   1979 2HE2 GLN A 130      -6.869   5.719   2.506  1.00  2.84           H  
ATOM   1980  N   LEU A 131      -6.061  12.627   0.905  1.00  2.93           N  
ATOM   1981  CA  LEU A 131      -5.553  13.965   1.124  1.00  2.93           C  
ATOM   1982  C   LEU A 131      -6.694  14.986   1.133  1.00  2.93           C  
ATOM   1983  O   LEU A 131      -6.679  15.916   1.948  1.00  2.93           O  
ATOM   1984  CB  LEU A 131      -4.450  14.270   0.104  1.00  2.93           C  
ATOM   1985  CG  LEU A 131      -3.153  13.409   0.353  1.00  2.93           C  
ATOM   1986  CD1 LEU A 131      -2.127  13.601  -0.758  1.00  2.93           C  
ATOM   1987  CD2 LEU A 131      -2.565  13.799   1.693  1.00  2.93           C  
ATOM   1988  H   LEU A 131      -5.811  12.129   0.045  1.00  2.93           H  
ATOM   1989  HA  LEU A 131      -5.087  13.987   2.107  1.00  2.93           H  
ATOM   1990 1HB  LEU A 131      -4.825  14.040  -0.899  1.00  2.93           H  
ATOM   1991 2HB  LEU A 131      -4.190  15.324   0.154  1.00  2.93           H  
ATOM   1992  HG  LEU A 131      -3.430  12.354   0.370  1.00  2.93           H  
ATOM   1993 1HD1 LEU A 131      -1.258  12.979  -0.558  1.00  2.93           H  
ATOM   1994 2HD1 LEU A 131      -2.568  13.312  -1.701  1.00  2.93           H  
ATOM   1995 3HD1 LEU A 131      -1.818  14.631  -0.794  1.00  2.93           H  
ATOM   1996 1HD2 LEU A 131      -1.681  13.192   1.889  1.00  2.93           H  
ATOM   1997 2HD2 LEU A 131      -2.288  14.853   1.677  1.00  2.93           H  
ATOM   1998 3HD2 LEU A 131      -3.304  13.628   2.477  1.00  2.93           H  
ATOM   1999  N   GLU A 132      -7.715  14.802   0.279  1.00  3.12           N  
ATOM   2000  CA  GLU A 132      -8.847  15.727   0.310  1.00  3.12           C  
ATOM   2001  C   GLU A 132      -9.543  15.610   1.664  1.00  3.12           C  
ATOM   2002  O   GLU A 132      -9.890  16.619   2.284  1.00  3.12           O  
ATOM   2003  CB  GLU A 132      -9.876  15.457  -0.800  1.00  3.12           C  
ATOM   2004  CG  GLU A 132     -11.002  16.536  -0.853  1.00  3.12           C  
ATOM   2005  CD  GLU A 132     -12.104  16.296  -1.895  1.00  3.12           C  
ATOM   2006  OE1 GLU A 132     -12.117  15.256  -2.505  1.00  3.12           O  
ATOM   2007  OE2 GLU A 132     -12.924  17.182  -2.087  1.00  3.12           O  
ATOM   2008  H   GLU A 132      -7.696  14.037  -0.398  1.00  3.12           H  
ATOM   2009  HA  GLU A 132      -8.474  16.743   0.202  1.00  3.12           H  
ATOM   2010 1HB  GLU A 132      -9.376  15.425  -1.767  1.00  3.12           H  
ATOM   2011 2HB  GLU A 132     -10.339  14.482  -0.638  1.00  3.12           H  
ATOM   2012 1HG  GLU A 132     -11.453  16.587   0.135  1.00  3.12           H  
ATOM   2013 2HG  GLU A 132     -10.544  17.501  -1.053  1.00  3.12           H  
ATOM   2014  N   ALA A 133      -9.758  14.372   2.126  1.00  3.54           N  
ATOM   2015  CA  ALA A 133     -10.419  14.132   3.398  1.00  3.54           C  
ATOM   2016  C   ALA A 133      -9.658  14.774   4.547  1.00  3.54           C  
ATOM   2017  O   ALA A 133     -10.260  15.339   5.461  1.00  3.54           O  
ATOM   2018  CB  ALA A 133     -10.571  12.648   3.643  1.00  3.54           C  
ATOM   2019  H   ALA A 133      -9.466  13.566   1.567  1.00  3.54           H  
ATOM   2020  HA  ALA A 133     -11.409  14.591   3.351  1.00  3.54           H  
ATOM   2021 1HB  ALA A 133     -11.091  12.481   4.582  1.00  3.54           H  
ATOM   2022 2HB  ALA A 133     -11.136  12.202   2.825  1.00  3.54           H  
ATOM   2023 3HB  ALA A 133      -9.584  12.192   3.688  1.00  3.54           H  
ATOM   2024  N   ARG A 134      -8.323  14.725   4.485  1.00  4.33           N  
ATOM   2025  CA  ARG A 134      -7.524  15.333   5.531  1.00  4.33           C  
ATOM   2026  C   ARG A 134      -7.705  16.837   5.485  1.00  4.33           C  
ATOM   2027  O   ARG A 134      -7.881  17.485   6.520  1.00  4.33           O  
ATOM   2028  CB  ARG A 134      -6.053  14.990   5.368  1.00  4.33           C  
ATOM   2029  CG  ARG A 134      -5.154  15.569   6.451  1.00  4.33           C  
ATOM   2030  CD  ARG A 134      -5.496  15.024   7.799  1.00  4.33           C  
ATOM   2031  NE  ARG A 134      -4.616  15.538   8.834  1.00  4.33           N  
ATOM   2032  CZ  ARG A 134      -4.828  15.404  10.158  1.00  4.33           C  
ATOM   2033  NH1 ARG A 134      -5.891  14.764  10.596  1.00  4.33           N  
ATOM   2034  NH2 ARG A 134      -3.966  15.917  11.017  1.00  4.33           N  
ATOM   2035  H   ARG A 134      -7.865  14.223   3.726  1.00  4.33           H  
ATOM   2036  HA  ARG A 134      -7.865  14.961   6.495  1.00  4.33           H  
ATOM   2037 1HB  ARG A 134      -5.929  13.909   5.358  1.00  4.33           H  
ATOM   2038 2HB  ARG A 134      -5.701  15.366   4.407  1.00  4.33           H  
ATOM   2039 1HG  ARG A 134      -4.117  15.323   6.229  1.00  4.33           H  
ATOM   2040 2HG  ARG A 134      -5.276  16.652   6.476  1.00  4.33           H  
ATOM   2041 1HD  ARG A 134      -6.518  15.306   8.052  1.00  4.33           H  
ATOM   2042 2HD  ARG A 134      -5.412  13.938   7.785  1.00  4.33           H  
ATOM   2043  HE  ARG A 134      -3.786  16.034   8.540  1.00  4.33           H  
ATOM   2044 1HH1 ARG A 134      -6.543  14.360   9.939  1.00  4.33           H  
ATOM   2045 2HH1 ARG A 134      -6.047  14.665  11.589  1.00  4.33           H  
ATOM   2046 1HH2 ARG A 134      -3.148  16.408  10.680  1.00  4.33           H  
ATOM   2047 2HH2 ARG A 134      -4.122  15.817  12.009  1.00  4.33           H  
ATOM   2048  N   ALA A 135      -7.708  17.406   4.283  1.00  5.61           N  
ATOM   2049  CA  ALA A 135      -7.888  18.837   4.183  1.00  5.61           C  
ATOM   2050  C   ALA A 135      -9.217  19.239   4.810  1.00  5.61           C  
ATOM   2051  O   ALA A 135      -9.267  20.183   5.606  1.00  5.61           O  
ATOM   2052  CB  ALA A 135      -7.843  19.266   2.726  1.00  5.61           C  
ATOM   2053  H   ALA A 135      -7.556  16.846   3.442  1.00  5.61           H  
ATOM   2054  HA  ALA A 135      -7.085  19.326   4.733  1.00  5.61           H  
ATOM   2055 1HB  ALA A 135      -7.967  20.341   2.660  1.00  5.61           H  
ATOM   2056 2HB  ALA A 135      -6.889  18.980   2.290  1.00  5.61           H  
ATOM   2057 3HB  ALA A 135      -8.646  18.780   2.181  1.00  5.61           H  
ATOM   2058  N   LYS A 136     -10.267  18.439   4.565  1.00  7.27           N  
ATOM   2059  CA  LYS A 136     -11.581  18.712   5.138  1.00  7.27           C  
ATOM   2060  C   LYS A 136     -11.560  18.601   6.657  1.00  7.27           C  
ATOM   2061  O   LYS A 136     -12.122  19.447   7.357  1.00  7.27           O  
ATOM   2062  CB  LYS A 136     -12.618  17.753   4.556  1.00  7.27           C  
ATOM   2063  CG  LYS A 136     -12.992  18.011   3.100  1.00  7.27           C  
ATOM   2064  CD  LYS A 136     -13.953  16.938   2.585  1.00  7.27           C  
ATOM   2065  CE  LYS A 136     -14.434  17.253   1.186  1.00  7.27           C  
ATOM   2066  NZ  LYS A 136     -15.233  16.157   0.603  1.00  7.27           N  
ATOM   2067  H   LYS A 136     -10.153  17.659   3.916  1.00  7.27           H  
ATOM   2068  HA  LYS A 136     -11.864  19.732   4.876  1.00  7.27           H  
ATOM   2069 1HB  LYS A 136     -12.238  16.738   4.620  1.00  7.27           H  
ATOM   2070 2HB  LYS A 136     -13.527  17.798   5.152  1.00  7.27           H  
ATOM   2071 1HG  LYS A 136     -13.459  18.994   3.001  1.00  7.27           H  
ATOM   2072 2HG  LYS A 136     -12.087  18.002   2.490  1.00  7.27           H  
ATOM   2073 1HD  LYS A 136     -13.436  15.977   2.566  1.00  7.27           H  
ATOM   2074 2HD  LYS A 136     -14.810  16.860   3.251  1.00  7.27           H  
ATOM   2075 1HE  LYS A 136     -15.056  18.135   1.233  1.00  7.27           H  
ATOM   2076 2HE  LYS A 136     -13.582  17.456   0.547  1.00  7.27           H  
ATOM   2077 1HZ  LYS A 136     -15.528  16.433  -0.327  1.00  7.27           H  
ATOM   2078 2HZ  LYS A 136     -14.660  15.327   0.541  1.00  7.27           H  
ATOM   2079 3HZ  LYS A 136     -16.039  15.977   1.180  1.00  7.27           H  
ATOM   2080  N   ALA A 137     -10.846  17.601   7.182  1.00  8.85           N  
ATOM   2081  CA  ALA A 137     -10.730  17.390   8.625  1.00  8.85           C  
ATOM   2082  C   ALA A 137     -10.121  18.606   9.304  1.00  8.85           C  
ATOM   2083  O   ALA A 137     -10.459  18.941  10.440  1.00  8.85           O  
ATOM   2084  CB  ALA A 137      -9.873  16.172   8.918  1.00  8.85           C  
ATOM   2085  H   ALA A 137     -10.405  16.929   6.553  1.00  8.85           H  
ATOM   2086  HA  ALA A 137     -11.731  17.236   9.024  1.00  8.85           H  
ATOM   2087 1HB  ALA A 137      -9.816  16.018   9.993  1.00  8.85           H  
ATOM   2088 2HB  ALA A 137     -10.315  15.296   8.443  1.00  8.85           H  
ATOM   2089 3HB  ALA A 137      -8.877  16.333   8.523  1.00  8.85           H  
ATOM   2090  N   LEU A 138      -9.222  19.268   8.585  1.00  9.73           N  
ATOM   2091  CA  LEU A 138      -8.516  20.431   9.076  1.00  9.73           C  
ATOM   2092  C   LEU A 138      -9.229  21.758   8.777  1.00  9.73           C  
ATOM   2093  O   LEU A 138      -8.706  22.823   9.109  1.00  9.73           O  
ATOM   2094  CB  LEU A 138      -7.113  20.431   8.478  1.00  9.73           C  
ATOM   2095  CG  LEU A 138      -6.260  19.222   8.869  1.00  9.73           C  
ATOM   2096  CD1 LEU A 138      -4.944  19.287   8.133  1.00  9.73           C  
ATOM   2097  CD2 LEU A 138      -6.072  19.207  10.367  1.00  9.73           C  
ATOM   2098  H   LEU A 138      -8.981  18.906   7.659  1.00  9.73           H  
ATOM   2099  HA  LEU A 138      -8.426  20.336  10.156  1.00  9.73           H  
ATOM   2100 1HB  LEU A 138      -7.207  20.421   7.392  1.00  9.73           H  
ATOM   2101 2HB  LEU A 138      -6.595  21.335   8.781  1.00  9.73           H  
ATOM   2102  HG  LEU A 138      -6.765  18.307   8.570  1.00  9.73           H  
ATOM   2103 1HD1 LEU A 138      -4.337  18.427   8.394  1.00  9.73           H  
ATOM   2104 2HD1 LEU A 138      -5.137  19.285   7.058  1.00  9.73           H  
ATOM   2105 3HD1 LEU A 138      -4.419  20.199   8.409  1.00  9.73           H  
ATOM   2106 1HD2 LEU A 138      -5.477  18.348  10.649  1.00  9.73           H  
ATOM   2107 2HD2 LEU A 138      -5.565  20.119  10.682  1.00  9.73           H  
ATOM   2108 3HD2 LEU A 138      -7.048  19.148  10.853  1.00  9.73           H  
ATOM   2109  N   GLY A 139     -10.422  21.706   8.164  1.00  9.53           N  
ATOM   2110  CA  GLY A 139     -11.174  22.919   7.844  1.00  9.53           C  
ATOM   2111  C   GLY A 139     -10.916  23.542   6.462  1.00  9.53           C  
ATOM   2112  O   GLY A 139     -11.298  24.694   6.233  1.00  9.53           O  
ATOM   2113  H   GLY A 139     -10.838  20.809   7.922  1.00  9.53           H  
ATOM   2114 1HA  GLY A 139     -12.235  22.687   7.928  1.00  9.53           H  
ATOM   2115 2HA  GLY A 139     -10.966  23.665   8.607  1.00  9.53           H  
ATOM   2116  N   PHE A 140     -10.291  22.809   5.540  1.00  8.43           N  
ATOM   2117  CA  PHE A 140     -10.006  23.362   4.217  1.00  8.43           C  
ATOM   2118  C   PHE A 140     -10.684  22.572   3.103  1.00  8.43           C  
ATOM   2119  O   PHE A 140     -10.849  21.361   3.196  1.00  8.43           O  
ATOM   2120  CB  PHE A 140      -8.503  23.332   3.962  1.00  8.43           C  
ATOM   2121  CG  PHE A 140      -7.725  24.112   4.946  1.00  8.43           C  
ATOM   2122  CD1 PHE A 140      -7.332  23.503   6.121  1.00  8.43           C  
ATOM   2123  CD2 PHE A 140      -7.385  25.435   4.728  1.00  8.43           C  
ATOM   2124  CE1 PHE A 140      -6.616  24.194   7.070  1.00  8.43           C  
ATOM   2125  CE2 PHE A 140      -6.665  26.136   5.677  1.00  8.43           C  
ATOM   2126  CZ  PHE A 140      -6.280  25.511   6.852  1.00  8.43           C  
ATOM   2127  H   PHE A 140      -9.993  21.860   5.752  1.00  8.43           H  
ATOM   2128  HA  PHE A 140     -10.361  24.391   4.177  1.00  8.43           H  
ATOM   2129 1HB  PHE A 140      -8.154  22.306   3.999  1.00  8.43           H  
ATOM   2130 2HB  PHE A 140      -8.290  23.720   2.965  1.00  8.43           H  
ATOM   2131  HD1 PHE A 140      -7.606  22.460   6.290  1.00  8.43           H  
ATOM   2132  HD2 PHE A 140      -7.694  25.921   3.802  1.00  8.43           H  
ATOM   2133  HE1 PHE A 140      -6.321  23.695   7.994  1.00  8.43           H  
ATOM   2134  HE2 PHE A 140      -6.400  27.179   5.503  1.00  8.43           H  
ATOM   2135  HZ  PHE A 140      -5.715  26.059   7.603  1.00  8.43           H  
ATOM   2136  N   GLN A 141     -11.043  23.251   2.023  1.00  6.97           N  
ATOM   2137  CA  GLN A 141     -11.598  22.564   0.860  1.00  6.97           C  
ATOM   2138  C   GLN A 141     -10.793  22.886  -0.397  1.00  6.97           C  
ATOM   2139  O   GLN A 141     -10.814  24.033  -0.855  1.00  6.97           O  
ATOM   2140  CB  GLN A 141     -13.062  22.940   0.629  1.00  6.97           C  
ATOM   2141  CG  GLN A 141     -13.654  22.355  -0.672  1.00  6.97           C  
ATOM   2142  CD  GLN A 141     -13.747  20.825  -0.703  1.00  6.97           C  
ATOM   2143  OE1 GLN A 141     -14.482  20.221   0.089  1.00  6.97           O  
ATOM   2144  NE2 GLN A 141     -13.008  20.209  -1.635  1.00  6.97           N  
ATOM   2145  H   GLN A 141     -10.917  24.254   2.000  1.00  6.97           H  
ATOM   2146  HA  GLN A 141     -11.593  21.500   1.057  1.00  6.97           H  
ATOM   2147 1HB  GLN A 141     -13.665  22.582   1.466  1.00  6.97           H  
ATOM   2148 2HB  GLN A 141     -13.164  24.025   0.590  1.00  6.97           H  
ATOM   2149 1HG  GLN A 141     -14.655  22.759  -0.812  1.00  6.97           H  
ATOM   2150 2HG  GLN A 141     -13.015  22.656  -1.506  1.00  6.97           H  
ATOM   2151 1HE2 GLN A 141     -13.010  19.181  -1.728  1.00  6.97           H  
ATOM   2152 2HE2 GLN A 141     -12.424  20.772  -2.271  1.00  6.97           H  
ATOM   2153  N   PRO A 142     -10.018  21.927  -0.935  1.00  5.64           N  
ATOM   2154  CA  PRO A 142      -9.241  22.081  -2.144  1.00  5.64           C  
ATOM   2155  C   PRO A 142     -10.152  22.498  -3.287  1.00  5.64           C  
ATOM   2156  O   PRO A 142     -11.267  21.984  -3.423  1.00  5.64           O  
ATOM   2157  CB  PRO A 142      -8.662  20.667  -2.350  1.00  5.64           C  
ATOM   2158  CG  PRO A 142      -8.585  20.087  -0.951  1.00  5.64           C  
ATOM   2159  CD  PRO A 142      -9.802  20.634  -0.236  1.00  5.64           C  
ATOM   2160  HA  PRO A 142      -8.447  22.823  -1.982  1.00  5.64           H  
ATOM   2161 1HB  PRO A 142      -9.313  20.085  -3.021  1.00  5.64           H  
ATOM   2162 2HB  PRO A 142      -7.677  20.735  -2.845  1.00  5.64           H  
ATOM   2163 1HG  PRO A 142      -8.589  18.990  -1.001  1.00  5.64           H  
ATOM   2164 2HG  PRO A 142      -7.644  20.377  -0.466  1.00  5.64           H  
ATOM   2165 1HD  PRO A 142     -10.653  19.955  -0.355  1.00  5.64           H  
ATOM   2166 2HD  PRO A 142      -9.542  20.796   0.820  1.00  5.64           H  
ATOM   2167  N   GLN A 143      -9.663  23.414  -4.117  1.00  4.68           N  
ATOM   2168  CA  GLN A 143     -10.411  23.899  -5.277  1.00  4.68           C  
ATOM   2169  C   GLN A 143      -9.845  23.259  -6.539  1.00  4.68           C  
ATOM   2170  O   GLN A 143     -10.466  23.241  -7.602  1.00  4.68           O  
ATOM   2171  CB  GLN A 143     -10.313  25.418  -5.355  1.00  4.68           C  
ATOM   2172  CG  GLN A 143     -10.851  26.133  -4.113  1.00  4.68           C  
ATOM   2173  CD  GLN A 143     -12.337  25.908  -3.875  1.00  4.68           C  
ATOM   2174  OE1 GLN A 143     -13.171  26.232  -4.731  1.00  4.68           O  
ATOM   2175  NE2 GLN A 143     -12.678  25.355  -2.717  1.00  4.68           N  
ATOM   2176  H   GLN A 143      -8.752  23.806  -3.927  1.00  4.68           H  
ATOM   2177  HA  GLN A 143     -11.456  23.607  -5.177  1.00  4.68           H  
ATOM   2178 1HB  GLN A 143      -9.273  25.709  -5.493  1.00  4.68           H  
ATOM   2179 2HB  GLN A 143     -10.871  25.774  -6.221  1.00  4.68           H  
ATOM   2180 1HG  GLN A 143     -10.313  25.764  -3.237  1.00  4.68           H  
ATOM   2181 2HG  GLN A 143     -10.685  27.203  -4.227  1.00  4.68           H  
ATOM   2182 1HE2 GLN A 143     -13.640  25.192  -2.512  1.00  4.68           H  
ATOM   2183 2HE2 GLN A 143     -11.955  25.090  -2.038  1.00  4.68           H  
ATOM   2184  N   ALA A 144      -8.624  22.771  -6.391  1.00  4.02           N  
ATOM   2185  CA  ALA A 144      -7.831  22.139  -7.427  1.00  4.02           C  
ATOM   2186  C   ALA A 144      -6.789  21.302  -6.715  1.00  4.02           C  
ATOM   2187  O   ALA A 144      -6.438  21.607  -5.572  1.00  4.02           O  
ATOM   2188  CB  ALA A 144      -7.190  23.169  -8.342  1.00  4.02           C  
ATOM   2189  H   ALA A 144      -8.216  22.829  -5.476  1.00  4.02           H  
ATOM   2190  HA  ALA A 144      -8.469  21.477  -8.012  1.00  4.02           H  
ATOM   2191 1HB  ALA A 144      -6.593  22.661  -9.098  1.00  4.02           H  
ATOM   2192 2HB  ALA A 144      -7.971  23.756  -8.831  1.00  4.02           H  
ATOM   2193 3HB  ALA A 144      -6.552  23.829  -7.759  1.00  4.02           H  
ATOM   2194  N   GLN A 145      -6.273  20.274  -7.370  1.00  3.53           N  
ATOM   2195  CA  GLN A 145      -5.248  19.463  -6.731  1.00  3.53           C  
ATOM   2196  C   GLN A 145      -4.042  19.169  -7.611  1.00  3.53           C  
ATOM   2197  O   GLN A 145      -4.151  19.009  -8.828  1.00  3.53           O  
ATOM   2198  CB  GLN A 145      -5.860  18.137  -6.243  1.00  3.53           C  
ATOM   2199  CG  GLN A 145      -6.887  18.263  -5.098  1.00  3.53           C  
ATOM   2200  CD  GLN A 145      -7.423  16.919  -4.656  1.00  3.53           C  
ATOM   2201  OE1 GLN A 145      -8.022  16.211  -5.465  1.00  3.53           O  
ATOM   2202  NE2 GLN A 145      -7.218  16.562  -3.391  1.00  3.53           N  
ATOM   2203  H   GLN A 145      -6.588  20.050  -8.304  1.00  3.53           H  
ATOM   2204  HA  GLN A 145      -4.879  20.002  -5.860  1.00  3.53           H  
ATOM   2205 1HB  GLN A 145      -6.369  17.654  -7.079  1.00  3.53           H  
ATOM   2206 2HB  GLN A 145      -5.081  17.469  -5.931  1.00  3.53           H  
ATOM   2207 1HG  GLN A 145      -6.401  18.733  -4.243  1.00  3.53           H  
ATOM   2208 2HG  GLN A 145      -7.732  18.868  -5.423  1.00  3.53           H  
ATOM   2209 1HE2 GLN A 145      -7.564  15.675  -3.057  1.00  3.53           H  
ATOM   2210 2HE2 GLN A 145      -6.734  17.176  -2.769  1.00  3.53           H  
ATOM   2211  N   THR A 146      -2.902  19.064  -6.940  1.00  3.09           N  
ATOM   2212  CA  THR A 146      -1.620  18.668  -7.502  1.00  3.09           C  
ATOM   2213  C   THR A 146      -1.229  17.417  -6.724  1.00  3.09           C  
ATOM   2214  O   THR A 146      -1.456  16.312  -7.204  1.00  3.09           O  
ATOM   2215  CB  THR A 146      -0.567  19.807  -7.394  1.00  3.09           C  
ATOM   2216  OG1 THR A 146      -0.422  20.227  -6.023  1.00  3.09           O  
ATOM   2217  CG2 THR A 146      -1.012  20.993  -8.225  1.00  3.09           C  
ATOM   2218  H   THR A 146      -2.935  19.246  -5.949  1.00  3.09           H  
ATOM   2219  HA  THR A 146      -1.740  18.400  -8.551  1.00  3.09           H  
ATOM   2220  HB  THR A 146       0.395  19.449  -7.762  1.00  3.09           H  
ATOM   2221  HG1 THR A 146       0.204  20.972  -5.984  1.00  3.09           H  
ATOM   2222 1HG2 THR A 146      -0.269  21.788  -8.154  1.00  3.09           H  
ATOM   2223 2HG2 THR A 146      -1.118  20.686  -9.266  1.00  3.09           H  
ATOM   2224 3HG2 THR A 146      -1.969  21.360  -7.857  1.00  3.09           H  
ATOM   2225  N   LEU A 147      -0.766  17.640  -5.484  1.00  2.68           N  
ATOM   2226  CA  LEU A 147      -0.457  16.638  -4.455  1.00  2.68           C  
ATOM   2227  C   LEU A 147       0.926  16.006  -4.647  1.00  2.68           C  
ATOM   2228  O   LEU A 147       1.236  15.466  -5.715  1.00  2.68           O  
ATOM   2229  CB  LEU A 147      -1.533  15.548  -4.430  1.00  2.68           C  
ATOM   2230  CG  LEU A 147      -2.991  16.012  -4.199  1.00  2.68           C  
ATOM   2231  CD1 LEU A 147      -3.888  14.810  -4.325  1.00  2.68           C  
ATOM   2232  CD2 LEU A 147      -3.144  16.691  -2.873  1.00  2.68           C  
ATOM   2233  H   LEU A 147      -0.610  18.610  -5.264  1.00  2.68           H  
ATOM   2234  HA  LEU A 147      -0.462  17.139  -3.487  1.00  2.68           H  
ATOM   2235 1HB  LEU A 147      -1.514  15.012  -5.332  1.00  2.68           H  
ATOM   2236 2HB  LEU A 147      -1.285  14.851  -3.629  1.00  2.68           H  
ATOM   2237  HG  LEU A 147      -3.264  16.704  -4.967  1.00  2.68           H  
ATOM   2238 1HD1 LEU A 147      -4.922  15.106  -4.200  1.00  2.68           H  
ATOM   2239 2HD1 LEU A 147      -3.754  14.372  -5.312  1.00  2.68           H  
ATOM   2240 3HD1 LEU A 147      -3.626  14.085  -3.569  1.00  2.68           H  
ATOM   2241 1HD2 LEU A 147      -4.177  17.007  -2.749  1.00  2.68           H  
ATOM   2242 2HD2 LEU A 147      -2.889  16.018  -2.091  1.00  2.68           H  
ATOM   2243 3HD2 LEU A 147      -2.488  17.559  -2.833  1.00  2.68           H  
ATOM   2244  N   GLU A 148       1.756  16.120  -3.614  1.00  2.36           N  
ATOM   2245  CA  GLU A 148       3.137  15.654  -3.663  1.00  2.36           C  
ATOM   2246  C   GLU A 148       3.586  15.093  -2.322  1.00  2.36           C  
ATOM   2247  O   GLU A 148       3.388  15.718  -1.279  1.00  2.36           O  
ATOM   2248  CB  GLU A 148       4.052  16.794  -4.100  1.00  2.36           C  
ATOM   2249  CG  GLU A 148       5.506  16.469  -4.064  1.00  2.36           C  
ATOM   2250  CD  GLU A 148       5.867  15.397  -4.970  1.00  2.36           C  
ATOM   2251  OE1 GLU A 148       5.555  15.501  -6.132  1.00  2.36           O  
ATOM   2252  OE2 GLU A 148       6.494  14.452  -4.513  1.00  2.36           O  
ATOM   2253  H   GLU A 148       1.425  16.557  -2.767  1.00  2.36           H  
ATOM   2254  HA  GLU A 148       3.203  14.855  -4.398  1.00  2.36           H  
ATOM   2255 1HB  GLU A 148       3.801  17.083  -5.121  1.00  2.36           H  
ATOM   2256 2HB  GLU A 148       3.886  17.660  -3.461  1.00  2.36           H  
ATOM   2257 1HG  GLU A 148       6.079  17.357  -4.326  1.00  2.36           H  
ATOM   2258 2HG  GLU A 148       5.769  16.181  -3.057  1.00  2.36           H  
ATOM   2259  N   VAL A 149       4.182  13.901  -2.364  1.00  2.14           N  
ATOM   2260  CA  VAL A 149       4.612  13.230  -1.139  1.00  2.14           C  
ATOM   2261  C   VAL A 149       6.141  13.088  -0.938  1.00  2.14           C  
ATOM   2262  O   VAL A 149       6.579  12.649   0.129  1.00  2.14           O  
ATOM   2263  CB  VAL A 149       3.984  11.828  -1.117  1.00  2.14           C  
ATOM   2264  CG1 VAL A 149       2.442  11.942  -1.138  1.00  2.14           C  
ATOM   2265  CG2 VAL A 149       4.491  11.043  -2.297  1.00  2.14           C  
ATOM   2266  H   VAL A 149       4.302  13.452  -3.280  1.00  2.14           H  
ATOM   2267  HA  VAL A 149       4.218  13.796  -0.296  1.00  2.14           H  
ATOM   2268  HB  VAL A 149       4.268  11.323  -0.194  1.00  2.14           H  
ATOM   2269 1HG1 VAL A 149       2.000  10.947  -1.110  1.00  2.14           H  
ATOM   2270 2HG1 VAL A 149       2.107  12.514  -0.271  1.00  2.14           H  
ATOM   2271 3HG1 VAL A 149       2.125  12.449  -2.051  1.00  2.14           H  
ATOM   2272 1HG2 VAL A 149       4.071  10.044  -2.282  1.00  2.14           H  
ATOM   2273 2HG2 VAL A 149       4.210  11.543  -3.215  1.00  2.14           H  
ATOM   2274 3HG2 VAL A 149       5.567  10.982  -2.231  1.00  2.14           H  
ATOM   2275  N   HIS A 150       6.944  13.479  -1.931  1.00  2.02           N  
ATOM   2276  CA  HIS A 150       8.407  13.322  -1.909  1.00  2.02           C  
ATOM   2277  C   HIS A 150       8.828  11.888  -1.475  1.00  2.02           C  
ATOM   2278  O   HIS A 150       8.072  10.947  -1.716  1.00  2.02           O  
ATOM   2279  CB  HIS A 150       9.077  14.414  -1.055  1.00  2.02           C  
ATOM   2280  CG  HIS A 150       8.957  15.809  -1.652  1.00  2.02           C  
ATOM   2281  ND1 HIS A 150       7.898  16.654  -1.392  1.00  2.02           N  
ATOM   2282  CD2 HIS A 150       9.772  16.474  -2.513  1.00  2.02           C  
ATOM   2283  CE1 HIS A 150       8.065  17.788  -2.066  1.00  2.02           C  
ATOM   2284  NE2 HIS A 150       9.193  17.705  -2.758  1.00  2.02           N  
ATOM   2285  H   HIS A 150       6.542  13.885  -2.775  1.00  2.02           H  
ATOM   2286  HA  HIS A 150       8.754  13.488  -2.913  1.00  2.02           H  
ATOM   2287 1HB  HIS A 150       8.655  14.420  -0.056  1.00  2.02           H  
ATOM   2288 2HB  HIS A 150      10.133  14.211  -0.967  1.00  2.02           H  
ATOM   2289  HD1 HIS A 150       7.114  16.466  -0.799  1.00  2.02           H  
ATOM   2290  HD2 HIS A 150      10.718  16.198  -2.994  1.00  2.02           H  
ATOM   2291  HE1 HIS A 150       7.326  18.585  -1.993  1.00  2.02           H  
ATOM   2292  N   GLY A 151       9.995  11.689  -0.829  1.00  1.97           N  
ATOM   2293  CA  GLY A 151      10.378  10.324  -0.431  1.00  1.97           C  
ATOM   2294  C   GLY A 151      11.339   9.629  -1.405  1.00  1.97           C  
ATOM   2295  O   GLY A 151      12.177  10.271  -2.034  1.00  1.97           O  
ATOM   2296  H   GLY A 151      10.646  12.455  -0.611  1.00  1.97           H  
ATOM   2297 1HA  GLY A 151      10.844  10.372   0.553  1.00  1.97           H  
ATOM   2298 2HA  GLY A 151       9.479   9.720  -0.317  1.00  1.97           H  
ATOM   2299  N   LEU A 152      11.328   8.299  -1.419  1.00  1.96           N  
ATOM   2300  CA  LEU A 152      12.299   7.552  -2.223  1.00  1.96           C  
ATOM   2301  C   LEU A 152      11.701   6.706  -3.345  1.00  1.96           C  
ATOM   2302  O   LEU A 152      10.567   6.232  -3.256  1.00  1.96           O  
ATOM   2303  CB  LEU A 152      13.152   6.642  -1.335  1.00  1.96           C  
ATOM   2304  CG  LEU A 152      13.980   7.312  -0.227  1.00  1.96           C  
ATOM   2305  CD1 LEU A 152      14.691   6.220   0.563  1.00  1.96           C  
ATOM   2306  CD2 LEU A 152      14.989   8.293  -0.836  1.00  1.96           C  
ATOM   2307  H   LEU A 152      10.632   7.798  -0.884  1.00  1.96           H  
ATOM   2308  HA  LEU A 152      12.968   8.271  -2.695  1.00  1.96           H  
ATOM   2309 1HB  LEU A 152      12.487   5.932  -0.848  1.00  1.96           H  
ATOM   2310 2HB  LEU A 152      13.821   6.073  -1.959  1.00  1.96           H  
ATOM   2311  HG  LEU A 152      13.316   7.849   0.451  1.00  1.96           H  
ATOM   2312 1HD1 LEU A 152      15.272   6.671   1.364  1.00  1.96           H  
ATOM   2313 2HD1 LEU A 152      13.954   5.539   0.989  1.00  1.96           H  
ATOM   2314 3HD1 LEU A 152      15.355   5.666  -0.104  1.00  1.96           H  
ATOM   2315 1HD2 LEU A 152      15.570   8.759  -0.040  1.00  1.96           H  
ATOM   2316 2HD2 LEU A 152      15.647   7.759  -1.493  1.00  1.96           H  
ATOM   2317 3HD2 LEU A 152      14.462   9.064  -1.396  1.00  1.96           H  
ATOM   2318  N   CYS A 153      12.517   6.483  -4.373  1.00  1.96           N  
ATOM   2319  CA  CYS A 153      12.221   5.578  -5.478  1.00  1.96           C  
ATOM   2320  C   CYS A 153      12.784   4.238  -5.023  1.00  1.96           C  
ATOM   2321  O   CYS A 153      13.738   4.228  -4.245  1.00  1.96           O  
ATOM   2322  CB  CYS A 153      12.959   5.975  -6.777  1.00  1.96           C  
ATOM   2323  SG  CYS A 153      12.580   7.611  -7.611  1.00  1.96           S  
ATOM   2324  H   CYS A 153      13.408   6.955  -4.382  1.00  1.96           H  
ATOM   2325  HA  CYS A 153      11.145   5.508  -5.639  1.00  1.96           H  
ATOM   2326 1HB  CYS A 153      14.015   5.938  -6.596  1.00  1.96           H  
ATOM   2327 2HB  CYS A 153      12.757   5.204  -7.513  1.00  1.96           H  
ATOM   2328  N   ALA A 154      12.300   3.112  -5.543  1.00  1.98           N  
ATOM   2329  CA  ALA A 154      12.887   1.834  -5.110  1.00  1.98           C  
ATOM   2330  C   ALA A 154      14.396   1.784  -5.372  1.00  1.98           C  
ATOM   2331  O   ALA A 154      15.166   1.262  -4.560  1.00  1.98           O  
ATOM   2332  CB  ALA A 154      12.220   0.675  -5.826  1.00  1.98           C  
ATOM   2333  H   ALA A 154      11.525   3.131  -6.191  1.00  1.98           H  
ATOM   2334  HA  ALA A 154      12.722   1.734  -4.036  1.00  1.98           H  
ATOM   2335 1HB  ALA A 154      12.647  -0.263  -5.471  1.00  1.98           H  
ATOM   2336 2HB  ALA A 154      11.150   0.685  -5.623  1.00  1.98           H  
ATOM   2337 3HB  ALA A 154      12.387   0.765  -6.898  1.00  1.98           H  
ATOM   2338  N   LYS A 155      14.823   2.354  -6.497  1.00  2.03           N  
ATOM   2339  CA  LYS A 155      16.237   2.384  -6.847  1.00  2.03           C  
ATOM   2340  C   LYS A 155      17.063   3.235  -5.883  1.00  2.03           C  
ATOM   2341  O   LYS A 155      18.283   3.085  -5.804  1.00  2.03           O  
ATOM   2342  CB  LYS A 155      16.416   2.897  -8.272  1.00  2.03           C  
ATOM   2343  CG  LYS A 155      16.046   4.356  -8.447  1.00  2.03           C  
ATOM   2344  CD  LYS A 155      16.191   4.805  -9.876  1.00  2.03           C  
ATOM   2345  CE  LYS A 155      15.839   6.267 -10.014  1.00  2.03           C  
ATOM   2346  NZ  LYS A 155      15.931   6.729 -11.417  1.00  2.03           N  
ATOM   2347  H   LYS A 155      14.150   2.770  -7.122  1.00  2.03           H  
ATOM   2348  HA  LYS A 155      16.620   1.365  -6.797  1.00  2.03           H  
ATOM   2349 1HB  LYS A 155      17.457   2.776  -8.573  1.00  2.03           H  
ATOM   2350 2HB  LYS A 155      15.804   2.308  -8.952  1.00  2.03           H  
ATOM   2351 1HG  LYS A 155      15.022   4.489  -8.147  1.00  2.03           H  
ATOM   2352 2HG  LYS A 155      16.677   4.979  -7.817  1.00  2.03           H  
ATOM   2353 1HD  LYS A 155      17.218   4.650 -10.208  1.00  2.03           H  
ATOM   2354 2HD  LYS A 155      15.526   4.221 -10.511  1.00  2.03           H  
ATOM   2355 1HE  LYS A 155      14.821   6.426  -9.658  1.00  2.03           H  
ATOM   2356 2HE  LYS A 155      16.516   6.857  -9.406  1.00  2.03           H  
ATOM   2357 1HZ  LYS A 155      15.675   7.719 -11.438  1.00  2.03           H  
ATOM   2358 2HZ  LYS A 155      16.871   6.611 -11.761  1.00  2.03           H  
ATOM   2359 3HZ  LYS A 155      15.293   6.204 -11.995  1.00  2.03           H  
ATOM   2360  N   CYS A 156      16.410   4.146  -5.160  1.00  2.13           N  
ATOM   2361  CA  CYS A 156      17.125   4.991  -4.234  1.00  2.13           C  
ATOM   2362  C   CYS A 156      17.273   4.210  -2.951  1.00  2.13           C  
ATOM   2363  O   CYS A 156      18.317   4.228  -2.302  1.00  2.13           O  
ATOM   2364  CB  CYS A 156      16.325   6.232  -3.901  1.00  2.13           C  
ATOM   2365  SG  CYS A 156      15.983   7.408  -5.239  1.00  2.13           S  
ATOM   2366  H   CYS A 156      15.404   4.222  -5.208  1.00  2.13           H  
ATOM   2367  HA  CYS A 156      18.107   5.243  -4.631  1.00  2.13           H  
ATOM   2368 1HB  CYS A 156      15.378   5.918  -3.511  1.00  2.13           H  
ATOM   2369 2HB  CYS A 156      16.812   6.747  -3.119  1.00  2.13           H  
ATOM   2370  N   ALA A 157      16.219   3.461  -2.613  1.00  2.29           N  
ATOM   2371  CA  ALA A 157      16.178   2.650  -1.402  1.00  2.29           C  
ATOM   2372  C   ALA A 157      17.287   1.611  -1.436  1.00  2.29           C  
ATOM   2373  O   ALA A 157      17.915   1.298  -0.425  1.00  2.29           O  
ATOM   2374  CB  ALA A 157      14.823   1.980  -1.269  1.00  2.29           C  
ATOM   2375  H   ALA A 157      15.395   3.491  -3.214  1.00  2.29           H  
ATOM   2376  HA  ALA A 157      16.341   3.303  -0.546  1.00  2.29           H  
ATOM   2377 1HB  ALA A 157      14.795   1.393  -0.355  1.00  2.29           H  
ATOM   2378 2HB  ALA A 157      14.045   2.744  -1.242  1.00  2.29           H  
ATOM   2379 3HB  ALA A 157      14.656   1.327  -2.119  1.00  2.29           H  
ATOM   2380  N   ALA A 158      17.550   1.113  -2.642  1.00  2.55           N  
ATOM   2381  CA  ALA A 158      18.587   0.134  -2.921  1.00  2.55           C  
ATOM   2382  C   ALA A 158      19.989   0.635  -2.551  1.00  2.55           C  
ATOM   2383  O   ALA A 158      20.892  -0.160  -2.270  1.00  2.55           O  
ATOM   2384  CB  ALA A 158      18.558  -0.228  -4.394  1.00  2.55           C  
ATOM   2385  H   ALA A 158      16.947   1.402  -3.413  1.00  2.55           H  
ATOM   2386  HA  ALA A 158      18.376  -0.754  -2.326  1.00  2.55           H  
ATOM   2387 1HB  ALA A 158      19.308  -0.987  -4.597  1.00  2.55           H  
ATOM   2388 2HB  ALA A 158      17.569  -0.608  -4.653  1.00  2.55           H  
ATOM   2389 3HB  ALA A 158      18.770   0.661  -4.985  1.00  2.55           H  
ATOM   2390  N   ALA A 159      20.201   1.953  -2.569  1.00  2.88           N  
ATOM   2391  CA  ALA A 159      21.518   2.538  -2.337  1.00  2.88           C  
ATOM   2392  C   ALA A 159      21.876   2.575  -0.852  1.00  2.88           C  
ATOM   2393  O   ALA A 159      21.996   3.642  -0.248  1.00  2.88           O  
ATOM   2394  CB  ALA A 159      21.559   3.945  -2.914  1.00  2.88           C  
ATOM   2395  H   ALA A 159      19.425   2.590  -2.727  1.00  2.88           H  
ATOM   2396  HA  ALA A 159      22.254   1.920  -2.849  1.00  2.88           H  
ATOM   2397 1HB  ALA A 159      22.552   4.369  -2.772  1.00  2.88           H  
ATOM   2398 2HB  ALA A 159      21.325   3.906  -3.979  1.00  2.88           H  
ATOM   2399 3HB  ALA A 159      20.825   4.563  -2.406  1.00  2.88           H  
ATOM   2400  N   GLY A 160      22.068   1.391  -0.282  1.00  3.25           N  
ATOM   2401  CA  GLY A 160      22.376   1.225   1.133  1.00  3.25           C  
ATOM   2402  C   GLY A 160      21.325   0.364   1.828  1.00  3.25           C  
ATOM   2403  O   GLY A 160      21.582  -0.201   2.894  1.00  3.25           O  
ATOM   2404  H   GLY A 160      21.936   0.576  -0.881  1.00  3.25           H  
ATOM   2405 1HA  GLY A 160      23.358   0.764   1.239  1.00  3.25           H  
ATOM   2406 2HA  GLY A 160      22.426   2.201   1.613  1.00  3.25           H  
ENDMDL

REMARK ID 79737 DOMAINID 77616 MODEL 5 2021-06-05_00000168_1_11
MODEL     5
ATOM      1  N   SER A   1      -0.260   1.609  -1.791  1.00 13.37           N  
ATOM      2  CA  SER A   1       0.978   1.071  -1.243  1.00 13.37           C  
ATOM      3  C   SER A   1       1.816   2.198  -0.673  1.00 13.37           C  
ATOM      4  O   SER A   1       1.358   3.333  -0.560  1.00 13.37           O  
ATOM      5  CB  SER A   1       1.803   0.379  -2.312  1.00 13.37           C  
ATOM      6  OG  SER A   1       2.398   1.326  -3.168  1.00 13.37           O  
ATOM      7 1H   SER A   1      -0.702   0.916  -2.377  1.00 13.37           H  
ATOM      8 2H   SER A   1      -0.883   1.857  -1.035  1.00 13.37           H  
ATOM      9 3H   SER A   1      -0.053   2.432  -2.339  1.00 13.37           H  
ATOM     10  HA  SER A   1       0.740   0.368  -0.443  1.00 13.37           H  
ATOM     11 1HB  SER A   1       2.571  -0.238  -1.850  1.00 13.37           H  
ATOM     12 2HB  SER A   1       1.162  -0.283  -2.891  1.00 13.37           H  
ATOM     13  HG  SER A   1       1.668   1.761  -3.626  1.00 13.37           H  
ATOM     14  N   GLN A   2       3.057   1.874  -0.327  1.00 12.99           N  
ATOM     15  CA  GLN A   2       4.020   2.851   0.173  1.00 12.99           C  
ATOM     16  C   GLN A   2       5.140   3.094  -0.845  1.00 12.99           C  
ATOM     17  O   GLN A   2       6.205   3.607  -0.495  1.00 12.99           O  
ATOM     18  CB  GLN A   2       4.625   2.386   1.502  1.00 12.99           C  
ATOM     19  CG  GLN A   2       3.619   2.254   2.643  1.00 12.99           C  
ATOM     20  CD  GLN A   2       4.268   1.799   3.953  1.00 12.99           C  
ATOM     21  OE1 GLN A   2       5.475   1.547   4.015  1.00 12.99           O  
ATOM     22  NE2 GLN A   2       3.462   1.695   5.005  1.00 12.99           N  
ATOM     23  H   GLN A   2       3.365   0.918  -0.427  1.00 12.99           H  
ATOM     24  HA  GLN A   2       3.507   3.799   0.336  1.00 12.99           H  
ATOM     25 1HB  GLN A   2       5.106   1.418   1.361  1.00 12.99           H  
ATOM     26 2HB  GLN A   2       5.395   3.090   1.813  1.00 12.99           H  
ATOM     27 1HG  GLN A   2       3.152   3.225   2.811  1.00 12.99           H  
ATOM     28 2HG  GLN A   2       2.864   1.521   2.366  1.00 12.99           H  
ATOM     29 1HE2 GLN A   2       3.828   1.402   5.889  1.00 12.99           H  
ATOM     30 2HE2 GLN A   2       2.489   1.908   4.914  1.00 12.99           H  
ATOM     31  N   GLY A   3       4.918   2.689  -2.099  1.00 12.40           N  
ATOM     32  CA  GLY A   3       5.936   2.853  -3.131  1.00 12.40           C  
ATOM     33  C   GLY A   3       6.156   4.314  -3.508  1.00 12.40           C  
ATOM     34  O   GLY A   3       5.263   5.151  -3.373  1.00 12.40           O  
ATOM     35  H   GLY A   3       4.029   2.268  -2.357  1.00 12.40           H  
ATOM     36 1HA  GLY A   3       6.873   2.420  -2.783  1.00 12.40           H  
ATOM     37 2HA  GLY A   3       5.638   2.292  -4.016  1.00 12.40           H  
ATOM     38  N   SER A   4       7.350   4.610  -4.012  1.00 11.60           N  
ATOM     39  CA  SER A   4       7.694   5.951  -4.476  1.00 11.60           C  
ATOM     40  C   SER A   4       6.824   6.359  -5.653  1.00 11.60           C  
ATOM     41  O   SER A   4       6.487   5.523  -6.494  1.00 11.60           O  
ATOM     42  CB  SER A   4       9.152   6.022  -4.879  1.00 11.60           C  
ATOM     43  OG  SER A   4       9.461   7.286  -5.400  1.00 11.60           O  
ATOM     44  H   SER A   4       8.041   3.878  -4.082  1.00 11.60           H  
ATOM     45  HA  SER A   4       7.518   6.655  -3.662  1.00 11.60           H  
ATOM     46 1HB  SER A   4       9.781   5.815  -4.016  1.00 11.60           H  
ATOM     47 2HB  SER A   4       9.358   5.259  -5.628  1.00 11.60           H  
ATOM     48  HG  SER A   4       8.869   7.415  -6.165  1.00 11.60           H  
ATOM     49  N   THR A   5       6.472   7.639  -5.720  1.00 10.66           N  
ATOM     50  CA  THR A   5       5.683   8.135  -6.840  1.00 10.66           C  
ATOM     51  C   THR A   5       6.414   7.851  -8.143  1.00 10.66           C  
ATOM     52  O   THR A   5       7.612   8.119  -8.256  1.00 10.66           O  
ATOM     53  CB  THR A   5       5.428   9.654  -6.719  1.00 10.66           C  
ATOM     54  OG1 THR A   5       4.744   9.933  -5.492  1.00 10.66           O  
ATOM     55  CG2 THR A   5       4.589  10.153  -7.891  1.00 10.66           C  
ATOM     56  H   THR A   5       6.763   8.271  -4.989  1.00 10.66           H  
ATOM     57  HA  THR A   5       4.728   7.612  -6.860  1.00 10.66           H  
ATOM     58  HB  THR A   5       6.381  10.180  -6.719  1.00 10.66           H  
ATOM     59  HG1 THR A   5       4.540  10.872  -5.452  1.00 10.66           H  
ATOM     60 1HG2 THR A   5       4.424  11.215  -7.805  1.00 10.66           H  
ATOM     61 2HG2 THR A   5       5.108   9.960  -8.813  1.00 10.66           H  
ATOM     62 3HG2 THR A   5       3.631   9.639  -7.901  1.00 10.66           H  
ATOM     63  N   ALA A   6       5.706   7.283  -9.111  1.00  9.66           N  
ATOM     64  CA  ALA A   6       6.311   6.977 -10.395  1.00  9.66           C  
ATOM     65  C   ALA A   6       6.598   8.266 -11.165  1.00  9.66           C  
ATOM     66  O   ALA A   6       5.862   9.241 -11.009  1.00  9.66           O  
ATOM     67  CB  ALA A   6       5.393   6.096 -11.224  1.00  9.66           C  
ATOM     68  H   ALA A   6       4.733   7.068  -8.950  1.00  9.66           H  
ATOM     69  HA  ALA A   6       7.227   6.436 -10.198  1.00  9.66           H  
ATOM     70 1HB  ALA A   6       5.873   5.862 -12.176  1.00  9.66           H  
ATOM     71 2HB  ALA A   6       5.186   5.175 -10.683  1.00  9.66           H  
ATOM     72 3HB  ALA A   6       4.460   6.625 -11.415  1.00  9.66           H  
ATOM     73  N   PRO A   7       7.637   8.312 -12.007  1.00  8.70           N  
ATOM     74  CA  PRO A   7       7.879   9.379 -12.947  1.00  8.70           C  
ATOM     75  C   PRO A   7       6.673   9.450 -13.853  1.00  8.70           C  
ATOM     76  O   PRO A   7       5.993   8.445 -14.050  1.00  8.70           O  
ATOM     77  CB  PRO A   7       9.128   8.914 -13.698  1.00  8.70           C  
ATOM     78  CG  PRO A   7       9.819   7.970 -12.740  1.00  8.70           C  
ATOM     79  CD  PRO A   7       8.698   7.287 -11.973  1.00  8.70           C  
ATOM     80  HA  PRO A   7       8.038  10.324 -12.408  1.00  8.70           H  
ATOM     81 1HB  PRO A   7       8.836   8.443 -14.642  1.00  8.70           H  
ATOM     82 2HB  PRO A   7       9.750   9.781 -13.959  1.00  8.70           H  
ATOM     83 1HG  PRO A   7      10.444   7.259 -13.303  1.00  8.70           H  
ATOM     84 2HG  PRO A   7      10.496   8.533 -12.079  1.00  8.70           H  
ATOM     85 1HD  PRO A   7       8.376   6.361 -12.467  1.00  8.70           H  
ATOM     86 2HD  PRO A   7       9.069   7.126 -10.950  1.00  8.70           H  
ATOM     87  N   HIS A   8       6.376  10.625 -14.386  1.00  7.78           N  
ATOM     88  CA  HIS A   8       5.228  10.737 -15.280  1.00  7.78           C  
ATOM     89  C   HIS A   8       5.443   9.984 -16.593  1.00  7.78           C  
ATOM     90  O   HIS A   8       4.483   9.540 -17.216  1.00  7.78           O  
ATOM     91  CB  HIS A   8       4.901  12.198 -15.593  1.00  7.78           C  
ATOM     92  CG  HIS A   8       4.280  12.985 -14.456  1.00  7.78           C  
ATOM     93  ND1 HIS A   8       4.162  14.354 -14.500  1.00  7.78           N  
ATOM     94  CD2 HIS A   8       3.741  12.601 -13.264  1.00  7.78           C  
ATOM     95  CE1 HIS A   8       3.575  14.787 -13.404  1.00  7.78           C  
ATOM     96  NE2 HIS A   8       3.307  13.749 -12.628  1.00  7.78           N  
ATOM     97  H   HIS A   8       6.938  11.437 -14.177  1.00  7.78           H  
ATOM     98  HA  HIS A   8       4.355  10.300 -14.796  1.00  7.78           H  
ATOM     99 1HB  HIS A   8       5.812  12.713 -15.898  1.00  7.78           H  
ATOM    100 2HB  HIS A   8       4.219  12.236 -16.441  1.00  7.78           H  
ATOM    101  HD1 HIS A   8       4.454  14.947 -15.253  1.00  7.78           H  
ATOM    102  HD2 HIS A   8       3.608  11.629 -12.786  1.00  7.78           H  
ATOM    103  HE1 HIS A   8       3.392  15.854 -13.268  1.00  7.78           H  
ATOM    104  N   HIS A   9       6.700   9.881 -17.038  1.00  6.79           N  
ATOM    105  CA  HIS A   9       7.022   9.220 -18.306  1.00  6.79           C  
ATOM    106  C   HIS A   9       6.244   9.821 -19.472  1.00  6.79           C  
ATOM    107  O   HIS A   9       5.693   9.096 -20.291  1.00  6.79           O  
ATOM    108  CB  HIS A   9       6.730   7.713 -18.253  1.00  6.79           C  
ATOM    109  CG  HIS A   9       7.496   6.944 -17.213  1.00  6.79           C  
ATOM    110  ND1 HIS A   9       8.860   6.741 -17.289  1.00  6.79           N  
ATOM    111  CD2 HIS A   9       7.083   6.299 -16.098  1.00  6.79           C  
ATOM    112  CE1 HIS A   9       9.250   6.007 -16.261  1.00  6.79           C  
ATOM    113  NE2 HIS A   9       8.192   5.722 -15.528  1.00  6.79           N  
ATOM    114  H   HIS A   9       7.444  10.261 -16.473  1.00  6.79           H  
ATOM    115  HA  HIS A   9       8.082   9.347 -18.520  1.00  6.79           H  
ATOM    116 1HB  HIS A   9       5.669   7.544 -18.081  1.00  6.79           H  
ATOM    117 2HB  HIS A   9       6.963   7.278 -19.224  1.00  6.79           H  
ATOM    118  HD2 HIS A   9       6.059   6.241 -15.726  1.00  6.79           H  
ATOM    119  HE1 HIS A   9      10.271   5.686 -16.057  1.00  6.79           H  
ATOM    120  HE2 HIS A   9       8.188   5.167 -14.687  1.00  6.79           H  
ATOM    121  N   HIS A  10       6.227  11.147 -19.563  1.00  5.70           N  
ATOM    122  CA  HIS A  10       5.489  11.857 -20.609  1.00  5.70           C  
ATOM    123  C   HIS A  10       5.914  11.546 -22.057  1.00  5.70           C  
ATOM    124  O   HIS A  10       5.115  11.699 -22.995  1.00  5.70           O  
ATOM    125  CB  HIS A  10       5.614  13.360 -20.376  1.00  5.70           C  
ATOM    126  CG  HIS A  10       7.012  13.868 -20.518  1.00  5.70           C  
ATOM    127  ND1 HIS A  10       7.965  13.734 -19.521  1.00  5.70           N  
ATOM    128  CD2 HIS A  10       7.625  14.495 -21.540  1.00  5.70           C  
ATOM    129  CE1 HIS A  10       9.100  14.274 -19.931  1.00  5.70           C  
ATOM    130  NE2 HIS A  10       8.921  14.742 -21.151  1.00  5.70           N  
ATOM    131  H   HIS A  10       6.718  11.681 -18.864  1.00  5.70           H  
ATOM    132  HA  HIS A  10       4.437  11.603 -20.516  1.00  5.70           H  
ATOM    133 1HB  HIS A  10       4.985  13.890 -21.091  1.00  5.70           H  
ATOM    134 2HB  HIS A  10       5.253  13.607 -19.377  1.00  5.70           H  
ATOM    135  HD2 HIS A  10       7.171  14.749 -22.491  1.00  5.70           H  
ATOM    136  HE1 HIS A  10      10.026  14.321 -19.359  1.00  5.70           H  
ATOM    137  HE2 HIS A  10       9.617  15.206 -21.717  1.00  5.70           H  
ATOM    138  N   VAL A  11       7.148  11.081 -22.251  1.00  4.57           N  
ATOM    139  CA  VAL A  11       7.613  10.812 -23.601  1.00  4.57           C  
ATOM    140  C   VAL A  11       6.834   9.656 -24.194  1.00  4.57           C  
ATOM    141  O   VAL A  11       6.793   8.554 -23.648  1.00  4.57           O  
ATOM    142  CB  VAL A  11       9.107  10.489 -23.594  1.00  4.57           C  
ATOM    143  CG1 VAL A  11       9.564  10.116 -24.997  1.00  4.57           C  
ATOM    144  CG2 VAL A  11       9.865  11.695 -23.064  1.00  4.57           C  
ATOM    145  H   VAL A  11       7.758  10.943 -21.460  1.00  4.57           H  
ATOM    146  HA  VAL A  11       7.448  11.701 -24.210  1.00  4.57           H  
ATOM    147  HB  VAL A  11       9.288   9.630 -22.951  1.00  4.57           H  
ATOM    148 1HG1 VAL A  11      10.626   9.877 -24.985  1.00  4.57           H  
ATOM    149 2HG1 VAL A  11       9.004   9.243 -25.349  1.00  4.57           H  
ATOM    150 3HG1 VAL A  11       9.389  10.949 -25.675  1.00  4.57           H  
ATOM    151 1HG2 VAL A  11      10.932  11.478 -23.042  1.00  4.57           H  
ATOM    152 2HG2 VAL A  11       9.681  12.554 -23.710  1.00  4.57           H  
ATOM    153 3HG2 VAL A  11       9.519  11.920 -22.055  1.00  4.57           H  
ATOM    154  N   ASP A  12       6.172   9.957 -25.301  1.00  3.52           N  
ATOM    155  CA  ASP A  12       5.243   9.108 -26.054  1.00  3.52           C  
ATOM    156  C   ASP A  12       3.951   8.750 -25.286  1.00  3.52           C  
ATOM    157  O   ASP A  12       2.955   8.368 -25.914  1.00  3.52           O  
ATOM    158  CB  ASP A  12       5.940   7.841 -26.552  1.00  3.52           C  
ATOM    159  CG  ASP A  12       7.045   8.163 -27.558  1.00  3.52           C  
ATOM    160  OD1 ASP A  12       6.818   9.000 -28.405  1.00  3.52           O  
ATOM    161  OD2 ASP A  12       8.101   7.588 -27.465  1.00  3.52           O  
ATOM    162  H   ASP A  12       6.304  10.897 -25.649  1.00  3.52           H  
ATOM    163  HA  ASP A  12       4.942   9.667 -26.942  1.00  3.52           H  
ATOM    164 1HB  ASP A  12       6.364   7.286 -25.718  1.00  3.52           H  
ATOM    165 2HB  ASP A  12       5.210   7.192 -27.034  1.00  3.52           H  
ATOM    166  N   ASP A  13       3.870   9.085 -23.981  1.00  2.66           N  
ATOM    167  CA  ASP A  13       2.602   8.999 -23.263  1.00  2.66           C  
ATOM    168  C   ASP A  13       1.693   9.988 -23.917  1.00  2.66           C  
ATOM    169  O   ASP A  13       0.499   9.761 -24.019  1.00  2.66           O  
ATOM    170  CB  ASP A  13       2.696   9.306 -21.776  1.00  2.66           C  
ATOM    171  CG  ASP A  13       1.362   9.013 -21.009  1.00  2.66           C  
ATOM    172  OD1 ASP A  13       0.971   7.864 -20.944  1.00  2.66           O  
ATOM    173  OD2 ASP A  13       0.749   9.950 -20.525  1.00  2.66           O  
ATOM    174  H   ASP A  13       4.702   9.385 -23.483  1.00  2.66           H  
ATOM    175  HA  ASP A  13       2.186   8.000 -23.385  1.00  2.66           H  
ATOM    176 1HB  ASP A  13       3.495   8.718 -21.334  1.00  2.66           H  
ATOM    177 2HB  ASP A  13       2.945  10.347 -21.649  1.00  2.66           H  
ATOM    178  N   ALA A  14       2.296  11.063 -24.422  1.00  2.02           N  
ATOM    179  CA  ALA A  14       1.613  12.127 -25.125  1.00  2.02           C  
ATOM    180  C   ALA A  14       0.800  11.597 -26.305  1.00  2.02           C  
ATOM    181  O   ALA A  14      -0.234  12.164 -26.647  1.00  2.02           O  
ATOM    182  CB  ALA A  14       2.624  13.139 -25.624  1.00  2.02           C  
ATOM    183  H   ALA A  14       3.295  11.169 -24.228  1.00  2.02           H  
ATOM    184  HA  ALA A  14       0.936  12.605 -24.426  1.00  2.02           H  
ATOM    185 1HB  ALA A  14       2.119  13.949 -26.118  1.00  2.02           H  
ATOM    186 2HB  ALA A  14       3.196  13.540 -24.783  1.00  2.02           H  
ATOM    187 3HB  ALA A  14       3.306  12.666 -26.326  1.00  2.02           H  
ATOM    188  N   ASN A  15       1.246  10.515 -26.953  1.00  1.59           N  
ATOM    189  CA  ASN A  15       0.488  10.000 -28.082  1.00  1.59           C  
ATOM    190  C   ASN A  15      -0.713   9.239 -27.548  1.00  1.59           C  
ATOM    191  O   ASN A  15      -1.833   9.347 -28.064  1.00  1.59           O  
ATOM    192  CB  ASN A  15       1.351   9.075 -28.909  1.00  1.59           C  
ATOM    193  CG  ASN A  15       2.423   9.783 -29.654  1.00  1.59           C  
ATOM    194  OD1 ASN A  15       2.261  10.936 -30.052  1.00  1.59           O  
ATOM    195  ND2 ASN A  15       3.535   9.121 -29.835  1.00  1.59           N  
ATOM    196  H   ASN A  15       2.071  10.011 -26.641  1.00  1.59           H  
ATOM    197  HA  ASN A  15       0.129  10.831 -28.689  1.00  1.59           H  
ATOM    198 1HB  ASN A  15       1.812   8.332 -28.258  1.00  1.59           H  
ATOM    199 2HB  ASN A  15       0.724   8.537 -29.620  1.00  1.59           H  
ATOM    200 1HD2 ASN A  15       4.306   9.542 -30.314  1.00  1.59           H  
ATOM    201 2HD2 ASN A  15       3.627   8.190 -29.481  1.00  1.59           H  
ATOM    202  N   SER A  16      -0.483   8.481 -26.472  1.00  1.33           N  
ATOM    203  CA  SER A  16      -1.558   7.697 -25.875  1.00  1.33           C  
ATOM    204  C   SER A  16      -2.608   8.634 -25.287  1.00  1.33           C  
ATOM    205  O   SER A  16      -3.811   8.423 -25.446  1.00  1.33           O  
ATOM    206  CB  SER A  16      -1.003   6.784 -24.797  1.00  1.33           C  
ATOM    207  OG  SER A  16      -0.143   5.819 -25.349  1.00  1.33           O  
ATOM    208  H   SER A  16       0.464   8.446 -26.086  1.00  1.33           H  
ATOM    209  HA  SER A  16      -2.026   7.093 -26.652  1.00  1.33           H  
ATOM    210 1HB  SER A  16      -0.465   7.372 -24.052  1.00  1.33           H  
ATOM    211 2HB  SER A  16      -1.827   6.289 -24.288  1.00  1.33           H  
ATOM    212  HG  SER A  16       0.657   6.298 -25.599  1.00  1.33           H  
ATOM    213  N   PHE A  17      -2.119   9.687 -24.636  1.00  1.18           N  
ATOM    214  CA  PHE A  17      -2.899  10.731 -24.007  1.00  1.18           C  
ATOM    215  C   PHE A  17      -3.758  11.442 -25.011  1.00  1.18           C  
ATOM    216  O   PHE A  17      -4.970  11.502 -24.841  1.00  1.18           O  
ATOM    217  CB  PHE A  17      -1.967  11.717 -23.318  1.00  1.18           C  
ATOM    218  CG  PHE A  17      -2.613  12.955 -22.771  1.00  1.18           C  
ATOM    219  CD1 PHE A  17      -3.344  12.955 -21.593  1.00  1.18           C  
ATOM    220  CD2 PHE A  17      -2.449  14.141 -23.439  1.00  1.18           C  
ATOM    221  CE1 PHE A  17      -3.902  14.136 -21.114  1.00  1.18           C  
ATOM    222  CE2 PHE A  17      -2.981  15.302 -22.961  1.00  1.18           C  
ATOM    223  CZ  PHE A  17      -3.715  15.306 -21.800  1.00  1.18           C  
ATOM    224  H   PHE A  17      -1.118   9.758 -24.559  1.00  1.18           H  
ATOM    225  HA  PHE A  17      -3.543  10.279 -23.255  1.00  1.18           H  
ATOM    226 1HB  PHE A  17      -1.438  11.212 -22.505  1.00  1.18           H  
ATOM    227 2HB  PHE A  17      -1.223  12.029 -24.029  1.00  1.18           H  
ATOM    228  HD1 PHE A  17      -3.473  12.026 -21.045  1.00  1.18           H  
ATOM    229  HD2 PHE A  17      -1.866  14.150 -24.364  1.00  1.18           H  
ATOM    230  HE1 PHE A  17      -4.480  14.138 -20.191  1.00  1.18           H  
ATOM    231  HE2 PHE A  17      -2.817  16.227 -23.505  1.00  1.18           H  
ATOM    232  HZ  PHE A  17      -4.138  16.236 -21.428  1.00  1.18           H  
ATOM    233  N   VAL A  18      -3.173  11.927 -26.100  1.00  1.12           N  
ATOM    234  CA  VAL A  18      -4.003  12.621 -27.055  1.00  1.12           C  
ATOM    235  C   VAL A  18      -5.092  11.705 -27.570  1.00  1.12           C  
ATOM    236  O   VAL A  18      -6.248  12.115 -27.622  1.00  1.12           O  
ATOM    237  CB  VAL A  18      -3.165  13.190 -28.210  1.00  1.12           C  
ATOM    238  CG1 VAL A  18      -4.089  13.687 -29.328  1.00  1.12           C  
ATOM    239  CG2 VAL A  18      -2.323  14.363 -27.681  1.00  1.12           C  
ATOM    240  H   VAL A  18      -2.166  11.856 -26.251  1.00  1.12           H  
ATOM    241  HA  VAL A  18      -4.470  13.460 -26.545  1.00  1.12           H  
ATOM    242  HB  VAL A  18      -2.513  12.405 -28.609  1.00  1.12           H  
ATOM    243 1HG1 VAL A  18      -3.492  14.092 -30.142  1.00  1.12           H  
ATOM    244 2HG1 VAL A  18      -4.687  12.852 -29.701  1.00  1.12           H  
ATOM    245 3HG1 VAL A  18      -4.749  14.454 -28.956  1.00  1.12           H  
ATOM    246 1HG2 VAL A  18      -1.739  14.763 -28.489  1.00  1.12           H  
ATOM    247 2HG2 VAL A  18      -2.975  15.126 -27.303  1.00  1.12           H  
ATOM    248 3HG2 VAL A  18      -1.670  14.035 -26.887  1.00  1.12           H  
ATOM    249  N   ARG A  19      -4.761  10.454 -27.897  1.00  1.11           N  
ATOM    250  CA  ARG A  19      -5.787   9.537 -28.374  1.00  1.11           C  
ATOM    251  C   ARG A  19      -6.858   9.276 -27.302  1.00  1.11           C  
ATOM    252  O   ARG A  19      -8.057   9.227 -27.595  1.00  1.11           O  
ATOM    253  CB  ARG A  19      -5.133   8.235 -28.785  1.00  1.11           C  
ATOM    254  CG  ARG A  19      -4.296   8.339 -30.050  1.00  1.11           C  
ATOM    255  CD  ARG A  19      -3.557   7.084 -30.328  1.00  1.11           C  
ATOM    256  NE  ARG A  19      -2.744   7.192 -31.529  1.00  1.11           N  
ATOM    257  CZ  ARG A  19      -1.834   6.281 -31.925  1.00  1.11           C  
ATOM    258  NH1 ARG A  19      -1.629   5.198 -31.206  1.00  1.11           N  
ATOM    259  NH2 ARG A  19      -1.146   6.476 -33.037  1.00  1.11           N  
ATOM    260  H   ARG A  19      -3.790  10.135 -27.835  1.00  1.11           H  
ATOM    261  HA  ARG A  19      -6.264   9.982 -29.248  1.00  1.11           H  
ATOM    262 1HB  ARG A  19      -4.477   7.893 -27.985  1.00  1.11           H  
ATOM    263 2HB  ARG A  19      -5.895   7.472 -28.939  1.00  1.11           H  
ATOM    264 1HG  ARG A  19      -4.947   8.559 -30.898  1.00  1.11           H  
ATOM    265 2HG  ARG A  19      -3.574   9.146 -29.934  1.00  1.11           H  
ATOM    266 1HD  ARG A  19      -2.896   6.867 -29.486  1.00  1.11           H  
ATOM    267 2HD  ARG A  19      -4.260   6.264 -30.461  1.00  1.11           H  
ATOM    268  HE  ARG A  19      -2.873   8.011 -32.107  1.00  1.11           H  
ATOM    269 1HH1 ARG A  19      -2.154   5.050 -30.356  1.00  1.11           H  
ATOM    270 2HH1 ARG A  19      -0.946   4.516 -31.504  1.00  1.11           H  
ATOM    271 1HH2 ARG A  19      -1.305   7.308 -33.590  1.00  1.11           H  
ATOM    272 2HH2 ARG A  19      -0.465   5.795 -33.335  1.00  1.11           H  
ATOM    273  N   ALA A  20      -6.449   9.146 -26.035  1.00  1.12           N  
ATOM    274  CA  ALA A  20      -7.409   8.923 -24.958  1.00  1.12           C  
ATOM    275  C   ALA A  20      -8.386  10.086 -24.863  1.00  1.12           C  
ATOM    276  O   ALA A  20      -9.585   9.891 -24.631  1.00  1.12           O  
ATOM    277  CB  ALA A  20      -6.684   8.754 -23.634  1.00  1.12           C  
ATOM    278  H   ALA A  20      -5.455   9.174 -25.812  1.00  1.12           H  
ATOM    279  HA  ALA A  20      -7.970   8.018 -25.185  1.00  1.12           H  
ATOM    280 1HB  ALA A  20      -7.406   8.572 -22.841  1.00  1.12           H  
ATOM    281 2HB  ALA A  20      -5.994   7.914 -23.703  1.00  1.12           H  
ATOM    282 3HB  ALA A  20      -6.126   9.662 -23.413  1.00  1.12           H  
ATOM    283  N   VAL A  21      -7.857  11.292 -25.060  1.00  1.14           N  
ATOM    284  CA  VAL A  21      -8.618  12.521 -25.000  1.00  1.14           C  
ATOM    285  C   VAL A  21      -9.528  12.664 -26.209  1.00  1.14           C  
ATOM    286  O   VAL A  21     -10.677  13.072 -26.063  1.00  1.14           O  
ATOM    287  CB  VAL A  21      -7.691  13.719 -24.879  1.00  1.14           C  
ATOM    288  CG1 VAL A  21      -8.515  14.989 -24.969  1.00  1.14           C  
ATOM    289  CG2 VAL A  21      -6.936  13.646 -23.543  1.00  1.14           C  
ATOM    290  H   VAL A  21      -6.853  11.356 -25.236  1.00  1.14           H  
ATOM    291  HA  VAL A  21      -9.235  12.492 -24.103  1.00  1.14           H  
ATOM    292  HB  VAL A  21      -6.992  13.697 -25.695  1.00  1.14           H  
ATOM    293 1HG1 VAL A  21      -7.882  15.861 -24.888  1.00  1.14           H  
ATOM    294 2HG1 VAL A  21      -9.036  15.002 -25.902  1.00  1.14           H  
ATOM    295 3HG1 VAL A  21      -9.224  14.995 -24.175  1.00  1.14           H  
ATOM    296 1HG2 VAL A  21      -6.273  14.482 -23.447  1.00  1.14           H  
ATOM    297 2HG2 VAL A  21      -7.629  13.648 -22.751  1.00  1.14           H  
ATOM    298 3HG2 VAL A  21      -6.368  12.744 -23.484  1.00  1.14           H  
ATOM    299  N   GLU A  22      -9.034  12.333 -27.409  1.00  1.17           N  
ATOM    300  CA  GLU A  22      -9.873  12.419 -28.604  1.00  1.17           C  
ATOM    301  C   GLU A  22     -11.084  11.514 -28.440  1.00  1.17           C  
ATOM    302  O   GLU A  22     -12.222  11.905 -28.749  1.00  1.17           O  
ATOM    303  CB  GLU A  22      -9.096  11.944 -29.852  1.00  1.17           C  
ATOM    304  CG  GLU A  22      -7.997  12.879 -30.377  1.00  1.17           C  
ATOM    305  CD  GLU A  22      -7.120  12.248 -31.444  1.00  1.17           C  
ATOM    306  OE1 GLU A  22      -7.227  11.063 -31.665  1.00  1.17           O  
ATOM    307  OE2 GLU A  22      -6.346  12.962 -32.042  1.00  1.17           O  
ATOM    308  H   GLU A  22      -8.065  12.028 -27.488  1.00  1.17           H  
ATOM    309  HA  GLU A  22     -10.210  13.446 -28.731  1.00  1.17           H  
ATOM    310 1HB  GLU A  22      -8.624  10.987 -29.630  1.00  1.17           H  
ATOM    311 2HB  GLU A  22      -9.800  11.774 -30.664  1.00  1.17           H  
ATOM    312 1HG  GLU A  22      -8.479  13.725 -30.841  1.00  1.17           H  
ATOM    313 2HG  GLU A  22      -7.390  13.242 -29.553  1.00  1.17           H  
ATOM    314  N   ARG A  23     -10.852  10.319 -27.890  1.00  1.21           N  
ATOM    315  CA  ARG A  23     -11.934   9.382 -27.674  1.00  1.21           C  
ATOM    316  C   ARG A  23     -12.889   9.918 -26.623  1.00  1.21           C  
ATOM    317  O   ARG A  23     -14.102   9.917 -26.831  1.00  1.21           O  
ATOM    318  CB  ARG A  23     -11.372   8.045 -27.232  1.00  1.21           C  
ATOM    319  CG  ARG A  23     -10.627   7.278 -28.316  1.00  1.21           C  
ATOM    320  CD  ARG A  23      -9.970   6.069 -27.765  1.00  1.21           C  
ATOM    321  NE  ARG A  23      -9.252   5.320 -28.785  1.00  1.21           N  
ATOM    322  CZ  ARG A  23      -8.423   4.288 -28.535  1.00  1.21           C  
ATOM    323  NH1 ARG A  23      -8.215   3.895 -27.296  1.00  1.21           N  
ATOM    324  NH2 ARG A  23      -7.819   3.666 -29.533  1.00  1.21           N  
ATOM    325  H   ARG A  23      -9.894  10.042 -27.660  1.00  1.21           H  
ATOM    326  HA  ARG A  23     -12.475   9.250 -28.610  1.00  1.21           H  
ATOM    327 1HB  ARG A  23     -10.671   8.206 -26.412  1.00  1.21           H  
ATOM    328 2HB  ARG A  23     -12.178   7.414 -26.856  1.00  1.21           H  
ATOM    329 1HG  ARG A  23     -11.329   6.966 -29.086  1.00  1.21           H  
ATOM    330 2HG  ARG A  23      -9.866   7.920 -28.760  1.00  1.21           H  
ATOM    331 1HD  ARG A  23      -9.252   6.376 -27.002  1.00  1.21           H  
ATOM    332 2HD  ARG A  23     -10.717   5.414 -27.321  1.00  1.21           H  
ATOM    333  HE  ARG A  23      -9.388   5.593 -29.749  1.00  1.21           H  
ATOM    334 1HH1 ARG A  23      -8.675   4.371 -26.534  1.00  1.21           H  
ATOM    335 2HH1 ARG A  23      -7.595   3.120 -27.110  1.00  1.21           H  
ATOM    336 1HH2 ARG A  23      -7.980   3.965 -30.485  1.00  1.21           H  
ATOM    337 2HH2 ARG A  23      -7.200   2.892 -29.344  1.00  1.21           H  
ATOM    338  N   ALA A  24     -12.346  10.452 -25.526  1.00  1.25           N  
ATOM    339  CA  ALA A  24     -13.182  10.999 -24.469  1.00  1.25           C  
ATOM    340  C   ALA A  24     -14.025  12.151 -24.952  1.00  1.25           C  
ATOM    341  O   ALA A  24     -15.204  12.265 -24.611  1.00  1.25           O  
ATOM    342  CB  ALA A  24     -12.321  11.490 -23.347  1.00  1.25           C  
ATOM    343  H   ALA A  24     -11.336  10.432 -25.388  1.00  1.25           H  
ATOM    344  HA  ALA A  24     -13.842  10.206 -24.113  1.00  1.25           H  
ATOM    345 1HB  ALA A  24     -12.950  11.877 -22.551  1.00  1.25           H  
ATOM    346 2HB  ALA A  24     -11.720  10.664 -22.985  1.00  1.25           H  
ATOM    347 3HB  ALA A  24     -11.669  12.274 -23.714  1.00  1.25           H  
ATOM    348  N   CYS A  25     -13.436  13.001 -25.784  1.00  1.28           N  
ATOM    349  CA  CYS A  25     -14.164  14.136 -26.281  1.00  1.28           C  
ATOM    350  C   CYS A  25     -15.327  13.635 -27.103  1.00  1.28           C  
ATOM    351  O   CYS A  25     -16.460  14.077 -26.898  1.00  1.28           O  
ATOM    352  CB  CYS A  25     -13.251  15.035 -27.119  1.00  1.28           C  
ATOM    353  SG  CYS A  25     -11.999  15.903 -26.139  1.00  1.28           S  
ATOM    354  H   CYS A  25     -12.463  12.873 -26.042  1.00  1.28           H  
ATOM    355  HA  CYS A  25     -14.542  14.708 -25.437  1.00  1.28           H  
ATOM    356 1HB  CYS A  25     -12.730  14.429 -27.863  1.00  1.28           H  
ATOM    357 2HB  CYS A  25     -13.842  15.774 -27.655  1.00  1.28           H  
ATOM    358  HG  CYS A  25     -11.287  14.778 -25.856  1.00  1.28           H  
ATOM    359  N   SER A  26     -15.087  12.614 -27.935  1.00  1.30           N  
ATOM    360  CA  SER A  26     -16.154  12.074 -28.759  1.00  1.30           C  
ATOM    361  C   SER A  26     -17.277  11.501 -27.879  1.00  1.30           C  
ATOM    362  O   SER A  26     -18.459  11.776 -28.110  1.00  1.30           O  
ATOM    363  CB  SER A  26     -15.594  10.984 -29.664  1.00  1.30           C  
ATOM    364  OG  SER A  26     -14.656  11.507 -30.572  1.00  1.30           O  
ATOM    365  H   SER A  26     -14.137  12.255 -28.048  1.00  1.30           H  
ATOM    366  HA  SER A  26     -16.561  12.880 -29.370  1.00  1.30           H  
ATOM    367 1HB  SER A  26     -15.128  10.211 -29.065  1.00  1.30           H  
ATOM    368 2HB  SER A  26     -16.411  10.522 -30.212  1.00  1.30           H  
ATOM    369  HG  SER A  26     -13.900  11.811 -30.025  1.00  1.30           H  
ATOM    370  N   GLU A  27     -16.906  10.777 -26.814  1.00  1.27           N  
ATOM    371  CA  GLU A  27     -17.881  10.173 -25.896  1.00  1.27           C  
ATOM    372  C   GLU A  27     -18.746  11.225 -25.203  1.00  1.27           C  
ATOM    373  O   GLU A  27     -19.932  11.002 -24.946  1.00  1.27           O  
ATOM    374  CB  GLU A  27     -17.185   9.310 -24.831  1.00  1.27           C  
ATOM    375  CG  GLU A  27     -16.574   8.003 -25.349  1.00  1.27           C  
ATOM    376  CD  GLU A  27     -15.846   7.211 -24.273  1.00  1.27           C  
ATOM    377  OE1 GLU A  27     -15.706   7.706 -23.178  1.00  1.27           O  
ATOM    378  OE2 GLU A  27     -15.437   6.107 -24.555  1.00  1.27           O  
ATOM    379  H   GLU A  27     -15.911  10.601 -26.669  1.00  1.27           H  
ATOM    380  HA  GLU A  27     -18.538   9.529 -26.477  1.00  1.27           H  
ATOM    381 1HB  GLU A  27     -16.382   9.888 -24.375  1.00  1.27           H  
ATOM    382 2HB  GLU A  27     -17.894   9.064 -24.044  1.00  1.27           H  
ATOM    383 1HG  GLU A  27     -17.372   7.385 -25.756  1.00  1.27           H  
ATOM    384 2HG  GLU A  27     -15.885   8.230 -26.156  1.00  1.27           H  
ATOM    385  N   ARG A  28     -18.155  12.382 -24.927  1.00  1.22           N  
ATOM    386  CA  ARG A  28     -18.822  13.482 -24.248  1.00  1.22           C  
ATOM    387  C   ARG A  28     -19.590  14.404 -25.209  1.00  1.22           C  
ATOM    388  O   ARG A  28     -20.182  15.394 -24.772  1.00  1.22           O  
ATOM    389  CB  ARG A  28     -17.781  14.294 -23.479  1.00  1.22           C  
ATOM    390  CG  ARG A  28     -17.102  13.534 -22.324  1.00  1.22           C  
ATOM    391  CD  ARG A  28     -15.919  14.266 -21.701  1.00  1.22           C  
ATOM    392  NE  ARG A  28     -16.288  15.475 -20.956  1.00  1.22           N  
ATOM    393  CZ  ARG A  28     -16.740  15.488 -19.695  1.00  1.22           C  
ATOM    394  NH1 ARG A  28     -16.932  14.370 -19.026  1.00  1.22           N  
ATOM    395  NH2 ARG A  28     -16.986  16.650 -19.145  1.00  1.22           N  
ATOM    396  H   ARG A  28     -17.161  12.482 -25.150  1.00  1.22           H  
ATOM    397  HA  ARG A  28     -19.529  13.060 -23.536  1.00  1.22           H  
ATOM    398 1HB  ARG A  28     -16.992  14.582 -24.172  1.00  1.22           H  
ATOM    399 2HB  ARG A  28     -18.229  15.203 -23.082  1.00  1.22           H  
ATOM    400 1HG  ARG A  28     -17.838  13.372 -21.538  1.00  1.22           H  
ATOM    401 2HG  ARG A  28     -16.755  12.566 -22.683  1.00  1.22           H  
ATOM    402 1HD  ARG A  28     -15.398  13.595 -21.020  1.00  1.22           H  
ATOM    403 2HD  ARG A  28     -15.232  14.559 -22.499  1.00  1.22           H  
ATOM    404  HE  ARG A  28     -16.143  16.396 -21.380  1.00  1.22           H  
ATOM    405 1HH1 ARG A  28     -16.736  13.481 -19.463  1.00  1.22           H  
ATOM    406 2HH1 ARG A  28     -17.272  14.402 -18.077  1.00  1.22           H  
ATOM    407 1HH2 ARG A  28     -16.811  17.486 -19.704  1.00  1.22           H  
ATOM    408 2HH2 ARG A  28     -17.325  16.712 -18.197  1.00  1.22           H  
ATOM    409  N   GLY A  29     -19.577  14.101 -26.518  1.00  1.16           N  
ATOM    410  CA  GLY A  29     -20.259  14.933 -27.512  1.00  1.16           C  
ATOM    411  C   GLY A  29     -19.463  16.189 -27.879  1.00  1.16           C  
ATOM    412  O   GLY A  29     -20.017  17.165 -28.390  1.00  1.16           O  
ATOM    413  H   GLY A  29     -19.095  13.264 -26.849  1.00  1.16           H  
ATOM    414 1HA  GLY A  29     -20.429  14.337 -28.409  1.00  1.16           H  
ATOM    415 2HA  GLY A  29     -21.236  15.219 -27.130  1.00  1.16           H  
ATOM    416  N   LEU A  30     -18.172  16.165 -27.590  1.00  1.11           N  
ATOM    417  CA  LEU A  30     -17.267  17.278 -27.800  1.00  1.11           C  
ATOM    418  C   LEU A  30     -16.349  17.024 -28.984  1.00  1.11           C  
ATOM    419  O   LEU A  30     -16.301  15.911 -29.517  1.00  1.11           O  
ATOM    420  CB  LEU A  30     -16.435  17.449 -26.550  1.00  1.11           C  
ATOM    421  CG  LEU A  30     -17.222  17.567 -25.299  1.00  1.11           C  
ATOM    422  CD1 LEU A  30     -16.288  17.567 -24.150  1.00  1.11           C  
ATOM    423  CD2 LEU A  30     -18.072  18.814 -25.334  1.00  1.11           C  
ATOM    424  H   LEU A  30     -17.774  15.317 -27.196  1.00  1.11           H  
ATOM    425  HA  LEU A  30     -17.849  18.179 -27.988  1.00  1.11           H  
ATOM    426 1HB  LEU A  30     -15.775  16.611 -26.448  1.00  1.11           H  
ATOM    427 2HB  LEU A  30     -15.855  18.340 -26.663  1.00  1.11           H  
ATOM    428  HG  LEU A  30     -17.867  16.708 -25.203  1.00  1.11           H  
ATOM    429 1HD1 LEU A  30     -16.878  17.624 -23.247  1.00  1.11           H  
ATOM    430 2HD1 LEU A  30     -15.704  16.651 -24.150  1.00  1.11           H  
ATOM    431 3HD1 LEU A  30     -15.623  18.414 -24.209  1.00  1.11           H  
ATOM    432 1HD2 LEU A  30     -18.650  18.880 -24.412  1.00  1.11           H  
ATOM    433 2HD2 LEU A  30     -17.443  19.688 -25.427  1.00  1.11           H  
ATOM    434 3HD2 LEU A  30     -18.751  18.764 -26.186  1.00  1.11           H  
ATOM    435  N   ARG A  31     -15.645  18.064 -29.420  1.00  1.06           N  
ATOM    436  CA  ARG A  31     -14.712  17.925 -30.531  1.00  1.06           C  
ATOM    437  C   ARG A  31     -13.385  18.644 -30.286  1.00  1.06           C  
ATOM    438  O   ARG A  31     -13.337  19.707 -29.656  1.00  1.06           O  
ATOM    439  CB  ARG A  31     -15.320  18.489 -31.822  1.00  1.06           C  
ATOM    440  CG  ARG A  31     -16.574  17.780 -32.356  1.00  1.06           C  
ATOM    441  CD  ARG A  31     -16.254  16.424 -32.882  1.00  1.06           C  
ATOM    442  NE  ARG A  31     -17.412  15.779 -33.481  1.00  1.06           N  
ATOM    443  CZ  ARG A  31     -18.326  15.036 -32.817  1.00  1.06           C  
ATOM    444  NH1 ARG A  31     -18.230  14.836 -31.519  1.00  1.06           N  
ATOM    445  NH2 ARG A  31     -19.335  14.496 -33.486  1.00  1.06           N  
ATOM    446  H   ARG A  31     -15.746  18.957 -28.963  1.00  1.06           H  
ATOM    447  HA  ARG A  31     -14.504  16.865 -30.676  1.00  1.06           H  
ATOM    448 1HB  ARG A  31     -15.577  19.536 -31.670  1.00  1.06           H  
ATOM    449 2HB  ARG A  31     -14.568  18.455 -32.611  1.00  1.06           H  
ATOM    450 1HG  ARG A  31     -17.322  17.681 -31.573  1.00  1.06           H  
ATOM    451 2HG  ARG A  31     -16.992  18.366 -33.175  1.00  1.06           H  
ATOM    452 1HD  ARG A  31     -15.479  16.505 -33.643  1.00  1.06           H  
ATOM    453 2HD  ARG A  31     -15.896  15.792 -32.070  1.00  1.06           H  
ATOM    454  HE  ARG A  31     -17.541  15.893 -34.475  1.00  1.06           H  
ATOM    455 1HH1 ARG A  31     -17.457  15.243 -30.967  1.00  1.06           H  
ATOM    456 2HH1 ARG A  31     -18.919  14.270 -31.052  1.00  1.06           H  
ATOM    457 1HH2 ARG A  31     -19.416  14.642 -34.483  1.00  1.06           H  
ATOM    458 2HH2 ARG A  31     -20.022  13.939 -33.001  1.00  1.06           H  
ATOM    459  N   LEU A  32     -12.318  18.077 -30.838  1.00  1.04           N  
ATOM    460  CA  LEU A  32     -11.013  18.725 -30.834  1.00  1.04           C  
ATOM    461  C   LEU A  32     -10.682  19.256 -32.214  1.00  1.04           C  
ATOM    462  O   LEU A  32     -10.640  18.504 -33.188  1.00  1.04           O  
ATOM    463  CB  LEU A  32      -9.896  17.764 -30.416  1.00  1.04           C  
ATOM    464  CG  LEU A  32      -9.909  17.215 -29.004  1.00  1.04           C  
ATOM    465  CD1 LEU A  32      -8.804  16.217 -28.877  1.00  1.04           C  
ATOM    466  CD2 LEU A  32      -9.676  18.339 -28.019  1.00  1.04           C  
ATOM    467  H   LEU A  32     -12.418  17.188 -31.305  1.00  1.04           H  
ATOM    468  HA  LEU A  32     -11.036  19.559 -30.138  1.00  1.04           H  
ATOM    469 1HB  LEU A  32      -9.904  16.914 -31.096  1.00  1.04           H  
ATOM    470 2HB  LEU A  32      -8.946  18.288 -30.549  1.00  1.04           H  
ATOM    471  HG  LEU A  32     -10.858  16.723 -28.802  1.00  1.04           H  
ATOM    472 1HD1 LEU A  32      -8.788  15.811 -27.890  1.00  1.04           H  
ATOM    473 2HD1 LEU A  32      -8.974  15.436 -29.579  1.00  1.04           H  
ATOM    474 3HD1 LEU A  32      -7.847  16.695 -29.086  1.00  1.04           H  
ATOM    475 1HD2 LEU A  32      -9.663  17.935 -27.009  1.00  1.04           H  
ATOM    476 2HD2 LEU A  32      -8.715  18.807 -28.233  1.00  1.04           H  
ATOM    477 3HD2 LEU A  32     -10.474  19.076 -28.116  1.00  1.04           H  
ATOM    478  N   THR A  33     -10.447  20.549 -32.292  1.00  1.02           N  
ATOM    479  CA  THR A  33     -10.089  21.175 -33.542  1.00  1.02           C  
ATOM    480  C   THR A  33      -8.602  20.905 -33.673  1.00  1.02           C  
ATOM    481  O   THR A  33      -8.001  20.548 -32.660  1.00  1.02           O  
ATOM    482  CB  THR A  33     -10.395  22.686 -33.476  1.00  1.02           C  
ATOM    483  OG1 THR A  33      -9.547  23.340 -32.491  1.00  1.02           O  
ATOM    484  CG2 THR A  33     -11.840  22.867 -33.045  1.00  1.02           C  
ATOM    485  H   THR A  33     -10.530  21.109 -31.460  1.00  1.02           H  
ATOM    486  HA  THR A  33     -10.644  20.708 -34.351  1.00  1.02           H  
ATOM    487  HB  THR A  33     -10.259  23.152 -34.437  1.00  1.02           H  
ATOM    488  HG1 THR A  33      -9.827  24.266 -32.410  1.00  1.02           H  
ATOM    489 1HG2 THR A  33     -12.073  23.931 -32.988  1.00  1.02           H  
ATOM    490 2HG2 THR A  33     -12.498  22.390 -33.771  1.00  1.02           H  
ATOM    491 3HG2 THR A  33     -11.991  22.411 -32.066  1.00  1.02           H  
ATOM    492  N   PRO A  34      -7.967  21.063 -34.847  1.00  1.02           N  
ATOM    493  CA  PRO A  34      -6.532  20.924 -35.040  1.00  1.02           C  
ATOM    494  C   PRO A  34      -5.735  21.743 -34.031  1.00  1.02           C  
ATOM    495  O   PRO A  34      -4.656  21.328 -33.601  1.00  1.02           O  
ATOM    496  CB  PRO A  34      -6.353  21.444 -36.467  1.00  1.02           C  
ATOM    497  CG  PRO A  34      -7.666  21.106 -37.148  1.00  1.02           C  
ATOM    498  CD  PRO A  34      -8.718  21.347 -36.090  1.00  1.02           C  
ATOM    499  HA  PRO A  34      -6.264  19.860 -34.972  1.00  1.02           H  
ATOM    500 1HB  PRO A  34      -6.136  22.524 -36.449  1.00  1.02           H  
ATOM    501 2HB  PRO A  34      -5.494  20.951 -36.938  1.00  1.02           H  
ATOM    502 1HG  PRO A  34      -7.808  21.737 -38.038  1.00  1.02           H  
ATOM    503 2HG  PRO A  34      -7.652  20.063 -37.498  1.00  1.02           H  
ATOM    504 1HD  PRO A  34      -9.044  22.387 -36.136  1.00  1.02           H  
ATOM    505 2HD  PRO A  34      -9.540  20.636 -36.240  1.00  1.02           H  
ATOM    506  N   ILE A  35      -6.279  22.885 -33.613  1.00  1.02           N  
ATOM    507  CA  ILE A  35      -5.575  23.704 -32.653  1.00  1.02           C  
ATOM    508  C   ILE A  35      -5.789  23.166 -31.253  1.00  1.02           C  
ATOM    509  O   ILE A  35      -4.840  23.105 -30.475  1.00  1.02           O  
ATOM    510  CB  ILE A  35      -5.940  25.186 -32.757  1.00  1.02           C  
ATOM    511  CG1 ILE A  35      -5.593  25.669 -34.171  1.00  1.02           C  
ATOM    512  CG2 ILE A  35      -5.146  25.969 -31.690  1.00  1.02           C  
ATOM    513  CD1 ILE A  35      -4.136  25.439 -34.532  1.00  1.02           C  
ATOM    514  H   ILE A  35      -7.169  23.195 -33.972  1.00  1.02           H  
ATOM    515  HA  ILE A  35      -4.509  23.637 -32.866  1.00  1.02           H  
ATOM    516  HB  ILE A  35      -7.011  25.323 -32.604  1.00  1.02           H  
ATOM    517 1HG1 ILE A  35      -6.218  25.141 -34.890  1.00  1.02           H  
ATOM    518 2HG1 ILE A  35      -5.801  26.739 -34.246  1.00  1.02           H  
ATOM    519 1HG2 ILE A  35      -5.377  27.022 -31.761  1.00  1.02           H  
ATOM    520 2HG2 ILE A  35      -5.410  25.605 -30.696  1.00  1.02           H  
ATOM    521 3HG2 ILE A  35      -4.080  25.822 -31.856  1.00  1.02           H  
ATOM    522 1HD1 ILE A  35      -3.947  25.795 -35.543  1.00  1.02           H  
ATOM    523 2HD1 ILE A  35      -3.497  25.972 -33.834  1.00  1.02           H  
ATOM    524 3HD1 ILE A  35      -3.916  24.375 -34.480  1.00  1.02           H  
ATOM    525  N   ARG A  36      -7.016  22.756 -30.896  1.00  1.00           N  
ATOM    526  CA  ARG A  36      -7.159  22.211 -29.546  1.00  1.00           C  
ATOM    527  C   ARG A  36      -6.278  20.977 -29.409  1.00  1.00           C  
ATOM    528  O   ARG A  36      -5.627  20.783 -28.380  1.00  1.00           O  
ATOM    529  CB  ARG A  36      -8.594  21.815 -29.220  1.00  1.00           C  
ATOM    530  CG  ARG A  36      -9.580  22.957 -29.004  1.00  1.00           C  
ATOM    531  CD  ARG A  36     -10.987  22.459 -28.756  1.00  1.00           C  
ATOM    532  NE  ARG A  36     -11.896  23.554 -28.451  1.00  1.00           N  
ATOM    533  CZ  ARG A  36     -13.245  23.468 -28.386  1.00  1.00           C  
ATOM    534  NH1 ARG A  36     -13.884  22.340 -28.627  1.00  1.00           N  
ATOM    535  NH2 ARG A  36     -13.944  24.546 -28.076  1.00  1.00           N  
ATOM    536  H   ARG A  36      -7.810  22.808 -31.534  1.00  1.00           H  
ATOM    537  HA  ARG A  36      -6.828  22.959 -28.829  1.00  1.00           H  
ATOM    538 1HB  ARG A  36      -8.974  21.184 -30.012  1.00  1.00           H  
ATOM    539 2HB  ARG A  36      -8.596  21.225 -28.307  1.00  1.00           H  
ATOM    540 1HG  ARG A  36      -9.273  23.530 -28.137  1.00  1.00           H  
ATOM    541 2HG  ARG A  36      -9.588  23.601 -29.879  1.00  1.00           H  
ATOM    542 1HD  ARG A  36     -11.361  21.949 -29.639  1.00  1.00           H  
ATOM    543 2HD  ARG A  36     -10.987  21.770 -27.921  1.00  1.00           H  
ATOM    544  HE  ARG A  36     -11.483  24.453 -28.254  1.00  1.00           H  
ATOM    545 1HH1 ARG A  36     -13.390  21.475 -28.883  1.00  1.00           H  
ATOM    546 2HH1 ARG A  36     -14.886  22.318 -28.568  1.00  1.00           H  
ATOM    547 1HH2 ARG A  36     -13.471  25.419 -27.889  1.00  1.00           H  
ATOM    548 2HH2 ARG A  36     -14.950  24.495 -28.026  1.00  1.00           H  
ATOM    549  N   ALA A  37      -6.231  20.155 -30.466  1.00  0.98           N  
ATOM    550  CA  ALA A  37      -5.401  18.961 -30.478  1.00  0.98           C  
ATOM    551  C   ALA A  37      -3.919  19.318 -30.359  1.00  0.98           C  
ATOM    552  O   ALA A  37      -3.170  18.647 -29.645  1.00  0.98           O  
ATOM    553  CB  ALA A  37      -5.642  18.173 -31.750  1.00  0.98           C  
ATOM    554  H   ALA A  37      -6.796  20.366 -31.286  1.00  0.98           H  
ATOM    555  HA  ALA A  37      -5.676  18.349 -29.621  1.00  0.98           H  
ATOM    556 1HB  ALA A  37      -5.037  17.269 -31.740  1.00  0.98           H  
ATOM    557 2HB  ALA A  37      -6.698  17.907 -31.817  1.00  0.98           H  
ATOM    558 3HB  ALA A  37      -5.369  18.787 -32.608  1.00  0.98           H  
ATOM    559  N   ASN A  38      -3.490  20.409 -31.007  1.00  0.95           N  
ATOM    560  CA  ASN A  38      -2.092  20.797 -30.927  1.00  0.95           C  
ATOM    561  C   ASN A  38      -1.770  21.282 -29.521  1.00  0.95           C  
ATOM    562  O   ASN A  38      -0.758  20.883 -28.952  1.00  0.95           O  
ATOM    563  CB  ASN A  38      -1.748  21.844 -31.971  1.00  0.95           C  
ATOM    564  CG  ASN A  38      -0.265  22.113 -32.039  1.00  0.95           C  
ATOM    565  OD1 ASN A  38       0.221  23.159 -31.636  1.00  0.95           O  
ATOM    566  ND2 ASN A  38       0.473  21.158 -32.544  1.00  0.95           N  
ATOM    567  H   ASN A  38      -4.117  20.939 -31.612  1.00  0.95           H  
ATOM    568  HA  ASN A  38      -1.479  19.916 -31.116  1.00  0.95           H  
ATOM    569 1HB  ASN A  38      -2.098  21.515 -32.948  1.00  0.95           H  
ATOM    570 2HB  ASN A  38      -2.268  22.776 -31.736  1.00  0.95           H  
ATOM    571 1HD2 ASN A  38       1.467  21.274 -32.612  1.00  0.95           H  
ATOM    572 2HD2 ASN A  38       0.045  20.311 -32.859  1.00  0.95           H  
ATOM    573  N   VAL A  39      -2.652  22.083 -28.925  1.00  0.93           N  
ATOM    574  CA  VAL A  39      -2.420  22.571 -27.569  1.00  0.93           C  
ATOM    575  C   VAL A  39      -2.352  21.395 -26.602  1.00  0.93           C  
ATOM    576  O   VAL A  39      -1.454  21.308 -25.763  1.00  0.93           O  
ATOM    577  CB  VAL A  39      -3.530  23.560 -27.155  1.00  0.93           C  
ATOM    578  CG1 VAL A  39      -3.426  23.897 -25.671  1.00  0.93           C  
ATOM    579  CG2 VAL A  39      -3.380  24.855 -27.975  1.00  0.93           C  
ATOM    580  H   VAL A  39      -3.486  22.376 -29.434  1.00  0.93           H  
ATOM    581  HA  VAL A  39      -1.471  23.097 -27.545  1.00  0.93           H  
ATOM    582  HB  VAL A  39      -4.506  23.104 -27.343  1.00  0.93           H  
ATOM    583 1HG1 VAL A  39      -4.216  24.598 -25.393  1.00  0.93           H  
ATOM    584 2HG1 VAL A  39      -3.530  22.985 -25.086  1.00  0.93           H  
ATOM    585 3HG1 VAL A  39      -2.460  24.343 -25.482  1.00  0.93           H  
ATOM    586 1HG2 VAL A  39      -4.163  25.559 -27.700  1.00  0.93           H  
ATOM    587 2HG2 VAL A  39      -2.407  25.294 -27.767  1.00  0.93           H  
ATOM    588 3HG2 VAL A  39      -3.456  24.625 -29.036  1.00  0.93           H  
ATOM    589  N   LEU A  40      -3.270  20.449 -26.754  1.00  0.93           N  
ATOM    590  CA  LEU A  40      -3.308  19.261 -25.919  1.00  0.93           C  
ATOM    591  C   LEU A  40      -1.966  18.527 -25.980  1.00  0.93           C  
ATOM    592  O   LEU A  40      -1.382  18.182 -24.943  1.00  0.93           O  
ATOM    593  CB  LEU A  40      -4.401  18.345 -26.456  1.00  0.93           C  
ATOM    594  CG  LEU A  40      -4.649  17.094 -25.788  1.00  0.93           C  
ATOM    595  CD1 LEU A  40      -5.164  17.366 -24.414  1.00  0.93           C  
ATOM    596  CD2 LEU A  40      -5.623  16.341 -26.613  1.00  0.93           C  
ATOM    597  H   LEU A  40      -3.993  20.563 -27.464  1.00  0.93           H  
ATOM    598  HA  LEU A  40      -3.516  19.553 -24.891  1.00  0.93           H  
ATOM    599 1HB  LEU A  40      -5.337  18.900 -26.471  1.00  0.93           H  
ATOM    600 2HB  LEU A  40      -4.157  18.099 -27.476  1.00  0.93           H  
ATOM    601  HG  LEU A  40      -3.730  16.531 -25.700  1.00  0.93           H  
ATOM    602 1HD1 LEU A  40      -5.374  16.446 -23.912  1.00  0.93           H  
ATOM    603 2HD1 LEU A  40      -4.436  17.939 -23.845  1.00  0.93           H  
ATOM    604 3HD1 LEU A  40      -6.051  17.921 -24.514  1.00  0.93           H  
ATOM    605 1HD2 LEU A  40      -5.806  15.411 -26.151  1.00  0.93           H  
ATOM    606 2HD2 LEU A  40      -6.549  16.909 -26.701  1.00  0.93           H  
ATOM    607 3HD2 LEU A  40      -5.208  16.183 -27.597  1.00  0.93           H  
ATOM    608  N   ARG A  41      -1.482  18.302 -27.214  1.00  0.94           N  
ATOM    609  CA  ARG A  41      -0.230  17.600 -27.452  1.00  0.94           C  
ATOM    610  C   ARG A  41       0.972  18.366 -26.915  1.00  0.94           C  
ATOM    611  O   ARG A  41       1.850  17.773 -26.295  1.00  0.94           O  
ATOM    612  CB  ARG A  41      -0.026  17.360 -28.943  1.00  0.94           C  
ATOM    613  CG  ARG A  41       1.256  16.638 -29.291  1.00  0.94           C  
ATOM    614  CD  ARG A  41       1.272  15.249 -28.765  1.00  0.94           C  
ATOM    615  NE  ARG A  41       2.529  14.596 -29.038  1.00  0.94           N  
ATOM    616  CZ  ARG A  41       2.797  13.899 -30.149  1.00  0.94           C  
ATOM    617  NH1 ARG A  41       1.868  13.761 -31.082  1.00  0.94           N  
ATOM    618  NH2 ARG A  41       3.988  13.348 -30.316  1.00  0.94           N  
ATOM    619  H   ARG A  41      -2.019  18.612 -28.025  1.00  0.94           H  
ATOM    620  HA  ARG A  41      -0.280  16.636 -26.950  1.00  0.94           H  
ATOM    621 1HB  ARG A  41      -0.864  16.804 -29.349  1.00  0.94           H  
ATOM    622 2HB  ARG A  41      -0.004  18.325 -29.453  1.00  0.94           H  
ATOM    623 1HG  ARG A  41       1.365  16.599 -30.372  1.00  0.94           H  
ATOM    624 2HG  ARG A  41       2.108  17.176 -28.859  1.00  0.94           H  
ATOM    625 1HD  ARG A  41       1.122  15.270 -27.691  1.00  0.94           H  
ATOM    626 2HD  ARG A  41       0.486  14.665 -29.231  1.00  0.94           H  
ATOM    627  HE  ARG A  41       3.280  14.698 -28.330  1.00  0.94           H  
ATOM    628 1HH1 ARG A  41       0.958  14.178 -30.953  1.00  0.94           H  
ATOM    629 2HH1 ARG A  41       2.069  13.228 -31.916  1.00  0.94           H  
ATOM    630 1HH2 ARG A  41       4.703  13.447 -29.604  1.00  0.94           H  
ATOM    631 2HH2 ARG A  41       4.181  12.822 -31.149  1.00  0.94           H  
ATOM    632  N   LEU A  42       1.003  19.684 -27.108  1.00  0.98           N  
ATOM    633  CA  LEU A  42       2.127  20.482 -26.640  1.00  0.98           C  
ATOM    634  C   LEU A  42       2.277  20.430 -25.143  1.00  0.98           C  
ATOM    635  O   LEU A  42       3.390  20.333 -24.618  1.00  0.98           O  
ATOM    636  CB  LEU A  42       1.928  21.938 -27.019  1.00  0.98           C  
ATOM    637  CG  LEU A  42       2.065  22.306 -28.468  1.00  0.98           C  
ATOM    638  CD1 LEU A  42       1.605  23.726 -28.625  1.00  0.98           C  
ATOM    639  CD2 LEU A  42       3.494  22.133 -28.887  1.00  0.98           C  
ATOM    640  H   LEU A  42       0.249  20.138 -27.622  1.00  0.98           H  
ATOM    641  HA  LEU A  42       3.037  20.099 -27.099  1.00  0.98           H  
ATOM    642 1HB  LEU A  42       0.916  22.217 -26.722  1.00  0.98           H  
ATOM    643 2HB  LEU A  42       2.611  22.527 -26.448  1.00  0.98           H  
ATOM    644  HG  LEU A  42       1.450  21.676 -29.086  1.00  0.98           H  
ATOM    645 1HD1 LEU A  42       1.700  24.023 -29.664  1.00  0.98           H  
ATOM    646 2HD1 LEU A  42       0.570  23.794 -28.320  1.00  0.98           H  
ATOM    647 3HD1 LEU A  42       2.197  24.374 -28.006  1.00  0.98           H  
ATOM    648 1HD2 LEU A  42       3.596  22.413 -29.937  1.00  0.98           H  
ATOM    649 2HD2 LEU A  42       4.132  22.758 -28.281  1.00  0.98           H  
ATOM    650 3HD2 LEU A  42       3.782  21.090 -28.758  1.00  0.98           H  
ATOM    651  N   ILE A  43       1.154  20.457 -24.447  1.00  1.03           N  
ATOM    652  CA  ILE A  43       1.199  20.411 -23.008  1.00  1.03           C  
ATOM    653  C   ILE A  43       1.710  19.029 -22.600  1.00  1.03           C  
ATOM    654  O   ILE A  43       2.610  18.907 -21.765  1.00  1.03           O  
ATOM    655  CB  ILE A  43      -0.196  20.655 -22.426  1.00  1.03           C  
ATOM    656  CG1 ILE A  43      -0.659  22.040 -22.733  1.00  1.03           C  
ATOM    657  CG2 ILE A  43      -0.115  20.535 -20.944  1.00  1.03           C  
ATOM    658  CD1 ILE A  43      -2.093  22.232 -22.469  1.00  1.03           C  
ATOM    659  H   ILE A  43       0.255  20.546 -24.927  1.00  1.03           H  
ATOM    660  HA  ILE A  43       1.886  21.172 -22.642  1.00  1.03           H  
ATOM    661  HB  ILE A  43      -0.907  19.936 -22.840  1.00  1.03           H  
ATOM    662 1HG1 ILE A  43      -0.098  22.747 -22.124  1.00  1.03           H  
ATOM    663 2HG1 ILE A  43      -0.468  22.253 -23.775  1.00  1.03           H  
ATOM    664 1HG2 ILE A  43      -1.098  20.706 -20.509  1.00  1.03           H  
ATOM    665 2HG2 ILE A  43       0.230  19.556 -20.714  1.00  1.03           H  
ATOM    666 3HG2 ILE A  43       0.593  21.272 -20.549  1.00  1.03           H  
ATOM    667 1HD1 ILE A  43      -2.356  23.233 -22.718  1.00  1.03           H  
ATOM    668 2HD1 ILE A  43      -2.667  21.539 -23.089  1.00  1.03           H  
ATOM    669 3HD1 ILE A  43      -2.296  22.045 -21.420  1.00  1.03           H  
ATOM    670  N   ALA A  44       1.158  17.981 -23.221  1.00  1.11           N  
ATOM    671  CA  ALA A  44       1.560  16.614 -22.923  1.00  1.11           C  
ATOM    672  C   ALA A  44       3.043  16.358 -23.188  1.00  1.11           C  
ATOM    673  O   ALA A  44       3.707  15.679 -22.405  1.00  1.11           O  
ATOM    674  CB  ALA A  44       0.733  15.663 -23.749  1.00  1.11           C  
ATOM    675  H   ALA A  44       0.416  18.133 -23.909  1.00  1.11           H  
ATOM    676  HA  ALA A  44       1.370  16.434 -21.867  1.00  1.11           H  
ATOM    677 1HB  ALA A  44       0.997  14.652 -23.488  1.00  1.11           H  
ATOM    678 2HB  ALA A  44      -0.296  15.848 -23.534  1.00  1.11           H  
ATOM    679 3HB  ALA A  44       0.922  15.835 -24.806  1.00  1.11           H  
ATOM    680  N   ASP A  45       3.581  16.932 -24.271  1.00  1.18           N  
ATOM    681  CA  ASP A  45       4.994  16.745 -24.578  1.00  1.18           C  
ATOM    682  C   ASP A  45       5.870  17.518 -23.606  1.00  1.18           C  
ATOM    683  O   ASP A  45       6.940  17.052 -23.220  1.00  1.18           O  
ATOM    684  CB  ASP A  45       5.355  17.214 -25.995  1.00  1.18           C  
ATOM    685  CG  ASP A  45       4.839  16.348 -27.155  1.00  1.18           C  
ATOM    686  OD1 ASP A  45       4.359  15.251 -26.949  1.00  1.18           O  
ATOM    687  OD2 ASP A  45       4.982  16.789 -28.274  1.00  1.18           O  
ATOM    688  H   ASP A  45       2.994  17.473 -24.899  1.00  1.18           H  
ATOM    689  HA  ASP A  45       5.229  15.686 -24.487  1.00  1.18           H  
ATOM    690 1HB  ASP A  45       4.948  18.222 -26.132  1.00  1.18           H  
ATOM    691 2HB  ASP A  45       6.436  17.294 -26.077  1.00  1.18           H  
ATOM    692  N   ALA A  46       5.448  18.725 -23.232  1.00  1.22           N  
ATOM    693  CA  ALA A  46       6.235  19.514 -22.303  1.00  1.22           C  
ATOM    694  C   ALA A  46       6.322  18.854 -20.938  1.00  1.22           C  
ATOM    695  O   ALA A  46       7.368  18.890 -20.282  1.00  1.22           O  
ATOM    696  CB  ALA A  46       5.632  20.884 -22.142  1.00  1.22           C  
ATOM    697  H   ALA A  46       4.574  19.109 -23.596  1.00  1.22           H  
ATOM    698  HA  ALA A  46       7.242  19.603 -22.707  1.00  1.22           H  
ATOM    699 1HB  ALA A  46       6.238  21.478 -21.464  1.00  1.22           H  
ATOM    700 2HB  ALA A  46       5.584  21.370 -23.112  1.00  1.22           H  
ATOM    701 3HB  ALA A  46       4.624  20.781 -21.735  1.00  1.22           H  
ATOM    702  N   GLY A  47       5.203  18.288 -20.469  1.00  1.22           N  
ATOM    703  CA  GLY A  47       5.135  17.638 -19.156  1.00  1.22           C  
ATOM    704  C   GLY A  47       5.040  18.674 -18.021  1.00  1.22           C  
ATOM    705  O   GLY A  47       4.075  18.716 -17.253  1.00  1.22           O  
ATOM    706  H   GLY A  47       4.358  18.319 -21.043  1.00  1.22           H  
ATOM    707 1HA  GLY A  47       4.267  16.979 -19.129  1.00  1.22           H  
ATOM    708 2HA  GLY A  47       6.015  17.012 -19.016  1.00  1.22           H  
ATOM    709  N   LYS A  48       6.076  19.499 -17.942  1.00  1.18           N  
ATOM    710  CA  LYS A  48       6.238  20.585 -16.993  1.00  1.18           C  
ATOM    711  C   LYS A  48       5.152  21.622 -17.256  1.00  1.18           C  
ATOM    712  O   LYS A  48       4.580  21.612 -18.341  1.00  1.18           O  
ATOM    713  CB  LYS A  48       7.584  21.250 -17.208  1.00  1.18           C  
ATOM    714  CG  LYS A  48       7.658  22.007 -18.512  1.00  1.18           C  
ATOM    715  CD  LYS A  48       8.988  22.670 -18.683  1.00  1.18           C  
ATOM    716  CE  LYS A  48       9.021  23.491 -19.956  1.00  1.18           C  
ATOM    717  NZ  LYS A  48      10.338  24.156 -20.140  1.00  1.18           N  
ATOM    718  H   LYS A  48       6.807  19.342 -18.631  1.00  1.18           H  
ATOM    719  HA  LYS A  48       6.162  20.174 -15.993  1.00  1.18           H  
ATOM    720 1HB  LYS A  48       7.793  21.932 -16.429  1.00  1.18           H  
ATOM    721 2HB  LYS A  48       8.370  20.498 -17.208  1.00  1.18           H  
ATOM    722 1HG  LYS A  48       7.495  21.318 -19.335  1.00  1.18           H  
ATOM    723 2HG  LYS A  48       6.874  22.766 -18.534  1.00  1.18           H  
ATOM    724 1HD  LYS A  48       9.176  23.321 -17.819  1.00  1.18           H  
ATOM    725 2HD  LYS A  48       9.772  21.915 -18.724  1.00  1.18           H  
ATOM    726 1HE  LYS A  48       8.826  22.841 -20.809  1.00  1.18           H  
ATOM    727 2HE  LYS A  48       8.239  24.254 -19.907  1.00  1.18           H  
ATOM    728 1HZ  LYS A  48      10.329  24.698 -20.992  1.00  1.18           H  
ATOM    729 2HZ  LYS A  48      10.515  24.766 -19.351  1.00  1.18           H  
ATOM    730 3HZ  LYS A  48      11.066  23.457 -20.195  1.00  1.18           H  
ATOM    731  N   PRO A  49       4.796  22.488 -16.298  1.00  1.11           N  
ATOM    732  CA  PRO A  49       3.845  23.558 -16.487  1.00  1.11           C  
ATOM    733  C   PRO A  49       4.258  24.447 -17.638  1.00  1.11           C  
ATOM    734  O   PRO A  49       5.422  24.845 -17.731  1.00  1.11           O  
ATOM    735  CB  PRO A  49       3.926  24.296 -15.160  1.00  1.11           C  
ATOM    736  CG  PRO A  49       4.396  23.264 -14.177  1.00  1.11           C  
ATOM    737  CD  PRO A  49       5.344  22.408 -14.940  1.00  1.11           C  
ATOM    738  HA  PRO A  49       2.850  23.150 -16.665  1.00  1.11           H  
ATOM    739 1HB  PRO A  49       4.603  25.158 -15.248  1.00  1.11           H  
ATOM    740 2HB  PRO A  49       2.938  24.681 -14.909  1.00  1.11           H  
ATOM    741 1HG  PRO A  49       4.864  23.747 -13.304  1.00  1.11           H  
ATOM    742 2HG  PRO A  49       3.568  22.691 -13.808  1.00  1.11           H  
ATOM    743 1HD  PRO A  49       6.345  22.822 -14.889  1.00  1.11           H  
ATOM    744 2HD  PRO A  49       5.275  21.408 -14.534  1.00  1.11           H  
ATOM    745  N   VAL A  50       3.297  24.823 -18.465  1.00  1.04           N  
ATOM    746  CA  VAL A  50       3.569  25.690 -19.599  1.00  1.04           C  
ATOM    747  C   VAL A  50       2.619  26.876 -19.555  1.00  1.04           C  
ATOM    748  O   VAL A  50       1.429  26.708 -19.292  1.00  1.04           O  
ATOM    749  CB  VAL A  50       3.356  24.943 -20.921  1.00  1.04           C  
ATOM    750  CG1 VAL A  50       3.719  25.834 -22.043  1.00  1.04           C  
ATOM    751  CG2 VAL A  50       4.141  23.686 -20.952  1.00  1.04           C  
ATOM    752  H   VAL A  50       2.365  24.433 -18.336  1.00  1.04           H  
ATOM    753  HA  VAL A  50       4.597  26.057 -19.544  1.00  1.04           H  
ATOM    754  HB  VAL A  50       2.295  24.705 -21.026  1.00  1.04           H  
ATOM    755 1HG1 VAL A  50       3.547  25.341 -22.972  1.00  1.04           H  
ATOM    756 2HG1 VAL A  50       3.131  26.717 -22.001  1.00  1.04           H  
ATOM    757 3HG1 VAL A  50       4.773  26.101 -21.962  1.00  1.04           H  
ATOM    758 1HG2 VAL A  50       3.955  23.185 -21.890  1.00  1.04           H  
ATOM    759 2HG2 VAL A  50       5.203  23.912 -20.851  1.00  1.04           H  
ATOM    760 3HG2 VAL A  50       3.828  23.046 -20.140  1.00  1.04           H  
ATOM    761  N   LYS A  51       3.113  28.083 -19.760  1.00  0.97           N  
ATOM    762  CA  LYS A  51       2.198  29.220 -19.735  1.00  0.97           C  
ATOM    763  C   LYS A  51       1.468  29.321 -21.064  1.00  0.97           C  
ATOM    764  O   LYS A  51       1.991  28.900 -22.096  1.00  0.97           O  
ATOM    765  CB  LYS A  51       2.925  30.509 -19.378  1.00  0.97           C  
ATOM    766  CG  LYS A  51       3.450  30.492 -17.962  1.00  0.97           C  
ATOM    767  CD  LYS A  51       4.108  31.784 -17.568  1.00  0.97           C  
ATOM    768  CE  LYS A  51       4.568  31.710 -16.124  1.00  0.97           C  
ATOM    769  NZ  LYS A  51       5.226  32.965 -15.676  1.00  0.97           N  
ATOM    770  H   LYS A  51       4.112  28.207 -19.972  1.00  0.97           H  
ATOM    771  HA  LYS A  51       1.448  29.048 -18.961  1.00  0.97           H  
ATOM    772 1HB  LYS A  51       3.771  30.654 -20.053  1.00  0.97           H  
ATOM    773 2HB  LYS A  51       2.254  31.358 -19.490  1.00  0.97           H  
ATOM    774 1HG  LYS A  51       2.627  30.301 -17.276  1.00  0.97           H  
ATOM    775 2HG  LYS A  51       4.175  29.681 -17.860  1.00  0.97           H  
ATOM    776 1HD  LYS A  51       4.966  31.973 -18.216  1.00  0.97           H  
ATOM    777 2HD  LYS A  51       3.396  32.604 -17.672  1.00  0.97           H  
ATOM    778 1HE  LYS A  51       3.701  31.519 -15.491  1.00  0.97           H  
ATOM    779 2HE  LYS A  51       5.270  30.885 -16.019  1.00  0.97           H  
ATOM    780 1HZ  LYS A  51       5.510  32.867 -14.712  1.00  0.97           H  
ATOM    781 2HZ  LYS A  51       6.036  33.148 -16.249  1.00  0.97           H  
ATOM    782 3HZ  LYS A  51       4.573  33.729 -15.758  1.00  0.97           H  
ATOM    783  N   ALA A  52       0.296  29.946 -21.074  1.00  0.92           N  
ATOM    784  CA  ALA A  52      -0.477  30.065 -22.310  1.00  0.92           C  
ATOM    785  C   ALA A  52       0.320  30.724 -23.427  1.00  0.92           C  
ATOM    786  O   ALA A  52       0.175  30.360 -24.591  1.00  0.92           O  
ATOM    787  CB  ALA A  52      -1.737  30.861 -22.061  1.00  0.92           C  
ATOM    788  H   ALA A  52      -0.087  30.306 -20.210  1.00  0.92           H  
ATOM    789  HA  ALA A  52      -0.748  29.064 -22.634  1.00  0.92           H  
ATOM    790 1HB  ALA A  52      -2.325  30.920 -22.980  1.00  0.92           H  
ATOM    791 2HB  ALA A  52      -2.327  30.374 -21.287  1.00  0.92           H  
ATOM    792 3HB  ALA A  52      -1.466  31.865 -21.740  1.00  0.92           H  
ATOM    793  N   TYR A  53       1.187  31.665 -23.084  1.00  0.89           N  
ATOM    794  CA  TYR A  53       1.963  32.359 -24.098  1.00  0.89           C  
ATOM    795  C   TYR A  53       3.078  31.468 -24.662  1.00  0.89           C  
ATOM    796  O   TYR A  53       3.560  31.676 -25.776  1.00  0.89           O  
ATOM    797  CB  TYR A  53       2.502  33.652 -23.520  1.00  0.89           C  
ATOM    798  CG  TYR A  53       1.373  34.604 -23.216  1.00  0.89           C  
ATOM    799  CD1 TYR A  53       1.052  34.886 -21.899  1.00  0.89           C  
ATOM    800  CD2 TYR A  53       0.630  35.169 -24.249  1.00  0.89           C  
ATOM    801  CE1 TYR A  53       0.008  35.737 -21.611  1.00  0.89           C  
ATOM    802  CE2 TYR A  53      -0.418  36.019 -23.955  1.00  0.89           C  
ATOM    803  CZ  TYR A  53      -0.726  36.305 -22.645  1.00  0.89           C  
ATOM    804  OH  TYR A  53      -1.772  37.153 -22.353  1.00  0.89           O  
ATOM    805  H   TYR A  53       1.291  31.916 -22.113  1.00  0.89           H  
ATOM    806  HA  TYR A  53       1.294  32.616 -24.917  1.00  0.89           H  
ATOM    807 1HB  TYR A  53       3.054  33.450 -22.599  1.00  0.89           H  
ATOM    808 2HB  TYR A  53       3.181  34.126 -24.230  1.00  0.89           H  
ATOM    809  HD1 TYR A  53       1.627  34.435 -21.089  1.00  0.89           H  
ATOM    810  HD2 TYR A  53       0.873  34.941 -25.286  1.00  0.89           H  
ATOM    811  HE1 TYR A  53      -0.242  35.960 -20.574  1.00  0.89           H  
ATOM    812  HE2 TYR A  53      -0.999  36.465 -24.753  1.00  0.89           H  
ATOM    813  HH  TYR A  53      -1.758  37.367 -21.414  1.00  0.89           H  
ATOM    814  N   GLU A  54       3.523  30.485 -23.883  1.00  0.86           N  
ATOM    815  CA  GLU A  54       4.561  29.582 -24.353  1.00  0.86           C  
ATOM    816  C   GLU A  54       3.898  28.606 -25.314  1.00  0.86           C  
ATOM    817  O   GLU A  54       4.413  28.348 -26.406  1.00  0.86           O  
ATOM    818  CB  GLU A  54       5.231  28.886 -23.172  1.00  0.86           C  
ATOM    819  CG  GLU A  54       6.064  29.812 -22.294  1.00  0.86           C  
ATOM    820  CD  GLU A  54       6.623  29.152 -21.047  1.00  0.86           C  
ATOM    821  OE1 GLU A  54       5.925  28.381 -20.410  1.00  0.86           O  
ATOM    822  OE2 GLU A  54       7.761  29.414 -20.735  1.00  0.86           O  
ATOM    823  H   GLU A  54       3.086  30.303 -22.989  1.00  0.86           H  
ATOM    824  HA  GLU A  54       5.313  30.151 -24.901  1.00  0.86           H  
ATOM    825 1HB  GLU A  54       4.474  28.479 -22.538  1.00  0.86           H  
ATOM    826 2HB  GLU A  54       5.856  28.064 -23.525  1.00  0.86           H  
ATOM    827 1HG  GLU A  54       6.891  30.201 -22.887  1.00  0.86           H  
ATOM    828 2HG  GLU A  54       5.440  30.655 -22.000  1.00  0.86           H  
ATOM    829  N   LEU A  55       2.681  28.168 -24.947  1.00  0.84           N  
ATOM    830  CA  LEU A  55       1.912  27.274 -25.801  1.00  0.84           C  
ATOM    831  C   LEU A  55       1.625  27.996 -27.091  1.00  0.84           C  
ATOM    832  O   LEU A  55       1.778  27.433 -28.167  1.00  0.84           O  
ATOM    833  CB  LEU A  55       0.591  26.881 -25.125  1.00  0.84           C  
ATOM    834  CG  LEU A  55       0.732  25.969 -23.958  1.00  0.84           C  
ATOM    835  CD1 LEU A  55      -0.562  25.838 -23.232  1.00  0.84           C  
ATOM    836  CD2 LEU A  55       1.220  24.604 -24.468  1.00  0.84           C  
ATOM    837  H   LEU A  55       2.317  28.443 -24.033  1.00  0.84           H  
ATOM    838  HA  LEU A  55       2.499  26.383 -26.010  1.00  0.84           H  
ATOM    839 1HB  LEU A  55       0.099  27.781 -24.780  1.00  0.84           H  
ATOM    840 2HB  LEU A  55      -0.051  26.396 -25.862  1.00  0.84           H  
ATOM    841  HG  LEU A  55       1.420  26.390 -23.287  1.00  0.84           H  
ATOM    842 1HD1 LEU A  55      -0.432  25.180 -22.373  1.00  0.84           H  
ATOM    843 2HD1 LEU A  55      -0.877  26.807 -22.891  1.00  0.84           H  
ATOM    844 3HD1 LEU A  55      -1.305  25.430 -23.892  1.00  0.84           H  
ATOM    845 1HD2 LEU A  55       1.359  23.927 -23.633  1.00  0.84           H  
ATOM    846 2HD2 LEU A  55       0.488  24.186 -25.161  1.00  0.84           H  
ATOM    847 3HD2 LEU A  55       2.163  24.733 -24.979  1.00  0.84           H  
ATOM    848  N   LEU A  56       1.304  29.276 -26.996  1.00  0.83           N  
ATOM    849  CA  LEU A  56       1.042  30.080 -28.164  1.00  0.83           C  
ATOM    850  C   LEU A  56       2.196  30.149 -29.134  1.00  0.83           C  
ATOM    851  O   LEU A  56       2.020  29.901 -30.332  1.00  0.83           O  
ATOM    852  CB  LEU A  56       0.688  31.484 -27.742  1.00  0.83           C  
ATOM    853  CG  LEU A  56       0.585  32.382 -28.822  1.00  0.83           C  
ATOM    854  CD1 LEU A  56      -0.449  31.895 -29.717  1.00  0.83           C  
ATOM    855  CD2 LEU A  56       0.307  33.749 -28.282  1.00  0.83           C  
ATOM    856  H   LEU A  56       1.177  29.697 -26.076  1.00  0.83           H  
ATOM    857  HA  LEU A  56       0.204  29.639 -28.692  1.00  0.83           H  
ATOM    858 1HB  LEU A  56      -0.247  31.477 -27.181  1.00  0.83           H  
ATOM    859 2HB  LEU A  56       1.468  31.851 -27.106  1.00  0.83           H  
ATOM    860  HG  LEU A  56       1.519  32.392 -29.364  1.00  0.83           H  
ATOM    861 1HD1 LEU A  56      -0.495  32.546 -30.552  1.00  0.83           H  
ATOM    862 2HD1 LEU A  56      -0.193  30.895 -30.061  1.00  0.83           H  
ATOM    863 3HD1 LEU A  56      -1.396  31.871 -29.189  1.00  0.83           H  
ATOM    864 1HD2 LEU A  56       0.245  34.455 -29.089  1.00  0.83           H  
ATOM    865 2HD2 LEU A  56      -0.626  33.727 -27.730  1.00  0.83           H  
ATOM    866 3HD2 LEU A  56       1.119  34.038 -27.616  1.00  0.83           H  
ATOM    867  N   ASP A  57       3.392  30.470 -28.646  1.00  0.82           N  
ATOM    868  CA  ASP A  57       4.508  30.518 -29.574  1.00  0.82           C  
ATOM    869  C   ASP A  57       4.705  29.160 -30.239  1.00  0.82           C  
ATOM    870  O   ASP A  57       4.919  29.080 -31.453  1.00  0.82           O  
ATOM    871  CB  ASP A  57       5.796  30.922 -28.850  1.00  0.82           C  
ATOM    872  CG  ASP A  57       5.868  32.410 -28.461  1.00  0.82           C  
ATOM    873  OD1 ASP A  57       5.078  33.201 -28.954  1.00  0.82           O  
ATOM    874  OD2 ASP A  57       6.738  32.750 -27.690  1.00  0.82           O  
ATOM    875  H   ASP A  57       3.516  30.690 -27.655  1.00  0.82           H  
ATOM    876  HA  ASP A  57       4.290  31.252 -30.346  1.00  0.82           H  
ATOM    877 1HB  ASP A  57       5.883  30.324 -27.934  1.00  0.82           H  
ATOM    878 2HB  ASP A  57       6.654  30.678 -29.477  1.00  0.82           H  
ATOM    879  N   TRP A  58       4.564  28.085 -29.461  1.00  0.85           N  
ATOM    880  CA  TRP A  58       4.761  26.749 -29.999  1.00  0.85           C  
ATOM    881  C   TRP A  58       3.692  26.385 -31.033  1.00  0.85           C  
ATOM    882  O   TRP A  58       4.004  25.790 -32.074  1.00  0.85           O  
ATOM    883  CB  TRP A  58       4.726  25.730 -28.882  1.00  0.85           C  
ATOM    884  CG  TRP A  58       5.798  25.873 -27.872  1.00  0.85           C  
ATOM    885  CD1 TRP A  58       6.957  26.577 -27.969  1.00  0.85           C  
ATOM    886  CD2 TRP A  58       5.801  25.262 -26.566  1.00  0.85           C  
ATOM    887  NE1 TRP A  58       7.678  26.455 -26.800  1.00  0.85           N  
ATOM    888  CE2 TRP A  58       6.977  25.649 -25.933  1.00  0.85           C  
ATOM    889  CE3 TRP A  58       4.917  24.435 -25.905  1.00  0.85           C  
ATOM    890  CZ2 TRP A  58       7.285  25.229 -24.647  1.00  0.85           C  
ATOM    891  CZ3 TRP A  58       5.215  23.999 -24.643  1.00  0.85           C  
ATOM    892  CH2 TRP A  58       6.371  24.386 -24.017  1.00  0.85           C  
ATOM    893  H   TRP A  58       4.362  28.200 -28.464  1.00  0.85           H  
ATOM    894  HA  TRP A  58       5.737  26.715 -30.482  1.00  0.85           H  
ATOM    895 1HB  TRP A  58       3.790  25.832 -28.363  1.00  0.85           H  
ATOM    896 2HB  TRP A  58       4.771  24.740 -29.305  1.00  0.85           H  
ATOM    897  HD1 TRP A  58       7.265  27.157 -28.840  1.00  0.85           H  
ATOM    898  HE1 TRP A  58       8.571  26.883 -26.611  1.00  0.85           H  
ATOM    899  HE3 TRP A  58       4.010  24.140 -26.389  1.00  0.85           H  
ATOM    900  HZ2 TRP A  58       8.202  25.531 -24.143  1.00  0.85           H  
ATOM    901  HZ3 TRP A  58       4.502  23.340 -24.150  1.00  0.85           H  
ATOM    902  HH2 TRP A  58       6.576  24.027 -23.009  1.00  0.85           H  
ATOM    903  N   VAL A  59       2.433  26.759 -30.767  1.00  0.91           N  
ATOM    904  CA  VAL A  59       1.348  26.456 -31.688  1.00  0.91           C  
ATOM    905  C   VAL A  59       1.582  27.158 -32.998  1.00  0.91           C  
ATOM    906  O   VAL A  59       1.439  26.561 -34.062  1.00  0.91           O  
ATOM    907  CB  VAL A  59      -0.040  26.921 -31.172  1.00  0.91           C  
ATOM    908  CG1 VAL A  59      -1.047  26.771 -32.282  1.00  0.91           C  
ATOM    909  CG2 VAL A  59      -0.542  26.088 -29.987  1.00  0.91           C  
ATOM    910  H   VAL A  59       2.228  27.237 -29.895  1.00  0.91           H  
ATOM    911  HA  VAL A  59       1.326  25.384 -31.861  1.00  0.91           H  
ATOM    912  HB  VAL A  59       0.030  27.973 -30.886  1.00  0.91           H  
ATOM    913 1HG1 VAL A  59      -2.018  27.119 -31.941  1.00  0.91           H  
ATOM    914 2HG1 VAL A  59      -0.723  27.361 -33.130  1.00  0.91           H  
ATOM    915 3HG1 VAL A  59      -1.114  25.720 -32.570  1.00  0.91           H  
ATOM    916 1HG2 VAL A  59      -1.513  26.464 -29.686  1.00  0.91           H  
ATOM    917 2HG2 VAL A  59      -0.637  25.050 -30.280  1.00  0.91           H  
ATOM    918 3HG2 VAL A  59       0.130  26.158 -29.168  1.00  0.91           H  
ATOM    919  N   ARG A  60       1.954  28.431 -32.945  1.00  1.03           N  
ATOM    920  CA  ARG A  60       2.146  29.151 -34.184  1.00  1.03           C  
ATOM    921  C   ARG A  60       3.295  28.568 -35.004  1.00  1.03           C  
ATOM    922  O   ARG A  60       3.150  28.348 -36.215  1.00  1.03           O  
ATOM    923  CB  ARG A  60       2.385  30.625 -33.881  1.00  1.03           C  
ATOM    924  CG  ARG A  60       1.129  31.348 -33.372  1.00  1.03           C  
ATOM    925  CD  ARG A  60       1.314  32.795 -33.149  1.00  1.03           C  
ATOM    926  NE  ARG A  60       2.182  33.089 -32.020  1.00  1.03           N  
ATOM    927  CZ  ARG A  60       2.393  34.332 -31.543  1.00  1.03           C  
ATOM    928  NH1 ARG A  60       1.768  35.348 -32.100  1.00  1.03           N  
ATOM    929  NH2 ARG A  60       3.214  34.550 -30.525  1.00  1.03           N  
ATOM    930  H   ARG A  60       2.080  28.899 -32.044  1.00  1.03           H  
ATOM    931  HA  ARG A  60       1.236  29.066 -34.768  1.00  1.03           H  
ATOM    932 1HB  ARG A  60       3.159  30.714 -33.110  1.00  1.03           H  
ATOM    933 2HB  ARG A  60       2.740  31.135 -34.774  1.00  1.03           H  
ATOM    934 1HG  ARG A  60       0.344  31.254 -34.102  1.00  1.03           H  
ATOM    935 2HG  ARG A  60       0.809  30.891 -32.435  1.00  1.03           H  
ATOM    936 1HD  ARG A  60       1.750  33.241 -34.041  1.00  1.03           H  
ATOM    937 2HD  ARG A  60       0.347  33.249 -32.960  1.00  1.03           H  
ATOM    938  HE  ARG A  60       2.669  32.314 -31.575  1.00  1.03           H  
ATOM    939 1HH1 ARG A  60       1.136  35.191 -32.878  1.00  1.03           H  
ATOM    940 2HH1 ARG A  60       1.917  36.284 -31.752  1.00  1.03           H  
ATOM    941 1HH2 ARG A  60       3.734  33.781 -30.064  1.00  1.03           H  
ATOM    942 2HH2 ARG A  60       3.360  35.483 -30.184  1.00  1.03           H  
ATOM    943  N   GLU A  61       4.407  28.214 -34.347  1.00  1.20           N  
ATOM    944  CA  GLU A  61       5.527  27.634 -35.083  1.00  1.20           C  
ATOM    945  C   GLU A  61       5.181  26.274 -35.698  1.00  1.20           C  
ATOM    946  O   GLU A  61       5.608  25.964 -36.812  1.00  1.20           O  
ATOM    947  CB  GLU A  61       6.767  27.494 -34.185  1.00  1.20           C  
ATOM    948  CG  GLU A  61       7.445  28.824 -33.796  1.00  1.20           C  
ATOM    949  CD  GLU A  61       8.654  28.649 -32.878  1.00  1.20           C  
ATOM    950  OE1 GLU A  61       8.902  27.549 -32.439  1.00  1.20           O  
ATOM    951  OE2 GLU A  61       9.328  29.624 -32.628  1.00  1.20           O  
ATOM    952  H   GLU A  61       4.495  28.385 -33.343  1.00  1.20           H  
ATOM    953  HA  GLU A  61       5.778  28.311 -35.899  1.00  1.20           H  
ATOM    954 1HB  GLU A  61       6.479  26.989 -33.259  1.00  1.20           H  
ATOM    955 2HB  GLU A  61       7.507  26.868 -34.682  1.00  1.20           H  
ATOM    956 1HG  GLU A  61       7.765  29.331 -34.704  1.00  1.20           H  
ATOM    957 2HG  GLU A  61       6.711  29.457 -33.303  1.00  1.20           H  
ATOM    958  N   GLY A  62       4.413  25.458 -34.968  1.00  1.45           N  
ATOM    959  CA  GLY A  62       4.052  24.124 -35.432  1.00  1.45           C  
ATOM    960  C   GLY A  62       2.853  24.050 -36.387  1.00  1.45           C  
ATOM    961  O   GLY A  62       2.773  23.123 -37.198  1.00  1.45           O  
ATOM    962  H   GLY A  62       4.101  25.754 -34.043  1.00  1.45           H  
ATOM    963 1HA  GLY A  62       4.920  23.677 -35.915  1.00  1.45           H  
ATOM    964 2HA  GLY A  62       3.840  23.509 -34.559  1.00  1.45           H  
ATOM    965  N   LYS A  63       1.915  24.995 -36.288  1.00  1.81           N  
ATOM    966  CA  LYS A  63       0.687  24.922 -37.076  1.00  1.81           C  
ATOM    967  C   LYS A  63       0.521  25.947 -38.210  1.00  1.81           C  
ATOM    968  O   LYS A  63      -0.278  25.712 -39.116  1.00  1.81           O  
ATOM    969  CB  LYS A  63      -0.523  24.975 -36.140  1.00  1.81           C  
ATOM    970  CG  LYS A  63      -0.598  23.819 -35.144  1.00  1.81           C  
ATOM    971  CD  LYS A  63      -0.689  22.465 -35.859  1.00  1.81           C  
ATOM    972  CE  LYS A  63      -2.057  22.217 -36.478  1.00  1.81           C  
ATOM    973  NZ  LYS A  63      -2.109  20.876 -37.152  1.00  1.81           N  
ATOM    974  H   LYS A  63       2.015  25.736 -35.599  1.00  1.81           H  
ATOM    975  HA  LYS A  63       0.670  23.942 -37.551  1.00  1.81           H  
ATOM    976 1HB  LYS A  63      -0.460  25.866 -35.544  1.00  1.81           H  
ATOM    977 2HB  LYS A  63      -1.447  25.013 -36.714  1.00  1.81           H  
ATOM    978 1HG  LYS A  63       0.294  23.841 -34.511  1.00  1.81           H  
ATOM    979 2HG  LYS A  63      -1.469  23.942 -34.505  1.00  1.81           H  
ATOM    980 1HD  LYS A  63       0.065  22.428 -36.648  1.00  1.81           H  
ATOM    981 2HD  LYS A  63      -0.481  21.667 -35.157  1.00  1.81           H  
ATOM    982 1HE  LYS A  63      -2.821  22.251 -35.697  1.00  1.81           H  
ATOM    983 2HE  LYS A  63      -2.267  22.993 -37.213  1.00  1.81           H  
ATOM    984 1HZ  LYS A  63      -3.020  20.732 -37.557  1.00  1.81           H  
ATOM    985 2HZ  LYS A  63      -1.406  20.845 -37.881  1.00  1.81           H  
ATOM    986 3HZ  LYS A  63      -1.923  20.150 -36.475  1.00  1.81           H  
ATOM    987  N   GLY A  64       1.224  27.088 -38.191  1.00  2.24           N  
ATOM    988  CA  GLY A  64       1.001  28.073 -39.260  1.00  2.24           C  
ATOM    989  C   GLY A  64      -0.191  29.001 -38.995  1.00  2.24           C  
ATOM    990  O   GLY A  64      -0.768  29.582 -39.914  1.00  2.24           O  
ATOM    991  H   GLY A  64       1.899  27.304 -37.454  1.00  2.24           H  
ATOM    992 1HA  GLY A  64       1.903  28.675 -39.373  1.00  2.24           H  
ATOM    993 2HA  GLY A  64       0.854  27.553 -40.204  1.00  2.24           H  
ATOM    994  N   VAL A  65      -0.543  29.119 -37.729  1.00  2.67           N  
ATOM    995  CA  VAL A  65      -1.643  29.946 -37.240  1.00  2.67           C  
ATOM    996  C   VAL A  65      -1.444  31.427 -37.580  1.00  2.67           C  
ATOM    997  O   VAL A  65      -0.324  31.939 -37.518  1.00  2.67           O  
ATOM    998  CB  VAL A  65      -1.794  29.711 -35.727  1.00  2.67           C  
ATOM    999  CG1 VAL A  65      -2.737  30.677 -35.104  1.00  2.67           C  
ATOM   1000  CG2 VAL A  65      -2.300  28.333 -35.529  1.00  2.67           C  
ATOM   1001  H   VAL A  65      -0.005  28.592 -37.058  1.00  2.67           H  
ATOM   1002  HA  VAL A  65      -2.560  29.609 -37.721  1.00  2.67           H  
ATOM   1003  HB  VAL A  65      -0.849  29.817 -35.259  1.00  2.67           H  
ATOM   1004 1HG1 VAL A  65      -2.820  30.472 -34.040  1.00  2.67           H  
ATOM   1005 2HG1 VAL A  65      -2.356  31.687 -35.248  1.00  2.67           H  
ATOM   1006 3HG1 VAL A  65      -3.720  30.585 -35.571  1.00  2.67           H  
ATOM   1007 1HG2 VAL A  65      -2.406  28.130 -34.474  1.00  2.67           H  
ATOM   1008 2HG2 VAL A  65      -3.271  28.231 -36.015  1.00  2.67           H  
ATOM   1009 3HG2 VAL A  65      -1.607  27.649 -35.971  1.00  2.67           H  
ATOM   1010  N   GLY A  66      -2.535  32.068 -38.026  1.00  2.93           N  
ATOM   1011  CA  GLY A  66      -2.557  33.467 -38.455  1.00  2.93           C  
ATOM   1012  C   GLY A  66      -2.564  34.393 -37.250  1.00  2.93           C  
ATOM   1013  O   GLY A  66      -1.975  34.055 -36.229  1.00  2.93           O  
ATOM   1014  H   GLY A  66      -3.412  31.559 -38.040  1.00  2.93           H  
ATOM   1015 1HA  GLY A  66      -1.688  33.673 -39.080  1.00  2.93           H  
ATOM   1016 2HA  GLY A  66      -3.446  33.644 -39.059  1.00  2.93           H  
ATOM   1017  N   ALA A  67      -3.184  35.580 -37.358  1.00  2.89           N  
ATOM   1018  CA  ALA A  67      -3.112  36.496 -36.218  1.00  2.89           C  
ATOM   1019  C   ALA A  67      -3.631  35.796 -34.979  1.00  2.89           C  
ATOM   1020  O   ALA A  67      -2.854  35.564 -34.064  1.00  2.89           O  
ATOM   1021  CB  ALA A  67      -3.910  37.752 -36.479  1.00  2.89           C  
ATOM   1022  H   ALA A  67      -3.679  35.831 -38.200  1.00  2.89           H  
ATOM   1023  HA  ALA A  67      -2.068  36.759 -36.051  1.00  2.89           H  
ATOM   1024 1HB  ALA A  67      -3.830  38.414 -35.616  1.00  2.89           H  
ATOM   1025 2HB  ALA A  67      -3.518  38.256 -37.361  1.00  2.89           H  
ATOM   1026 3HB  ALA A  67      -4.953  37.497 -36.643  1.00  2.89           H  
ATOM   1027  N   ASP A  68      -4.920  35.418 -34.972  1.00  2.57           N  
ATOM   1028  CA  ASP A  68      -5.452  34.500 -33.962  1.00  2.57           C  
ATOM   1029  C   ASP A  68      -4.742  34.711 -32.610  1.00  2.57           C  
ATOM   1030  O   ASP A  68      -4.815  35.784 -32.002  1.00  2.57           O  
ATOM   1031  CB  ASP A  68      -5.280  33.080 -34.495  1.00  2.57           C  
ATOM   1032  CG  ASP A  68      -6.090  32.814 -35.799  1.00  2.57           C  
ATOM   1033  OD1 ASP A  68      -7.022  33.541 -36.074  1.00  2.57           O  
ATOM   1034  OD2 ASP A  68      -5.749  31.880 -36.504  1.00  2.57           O  
ATOM   1035  H   ASP A  68      -5.519  35.705 -35.729  1.00  2.57           H  
ATOM   1036  HA  ASP A  68      -6.516  34.704 -33.830  1.00  2.57           H  
ATOM   1037 1HB  ASP A  68      -4.235  32.932 -34.710  1.00  2.57           H  
ATOM   1038 2HB  ASP A  68      -5.594  32.353 -33.743  1.00  2.57           H  
ATOM   1039  N   ALA A  69      -4.052  33.650 -32.167  1.00  2.09           N  
ATOM   1040  CA  ALA A  69      -3.117  33.653 -31.050  1.00  2.09           C  
ATOM   1041  C   ALA A  69      -3.827  33.753 -29.671  1.00  2.09           C  
ATOM   1042  O   ALA A  69      -4.809  33.024 -29.523  1.00  2.09           O  
ATOM   1043  CB  ALA A  69      -2.044  34.673 -31.387  1.00  2.09           C  
ATOM   1044  H   ALA A  69      -4.111  32.800 -32.702  1.00  2.09           H  
ATOM   1045  HA  ALA A  69      -2.639  32.686 -31.065  1.00  2.09           H  
ATOM   1046 1HB  ALA A  69      -1.252  34.632 -30.710  1.00  2.09           H  
ATOM   1047 2HB  ALA A  69      -1.638  34.409 -32.354  1.00  2.09           H  
ATOM   1048 3HB  ALA A  69      -2.439  35.678 -31.445  1.00  2.09           H  
ATOM   1049  N   PRO A  70      -3.370  34.514 -28.613  1.00  1.61           N  
ATOM   1050  CA  PRO A  70      -3.735  34.297 -27.214  1.00  1.61           C  
ATOM   1051  C   PRO A  70      -5.155  33.771 -26.941  1.00  1.61           C  
ATOM   1052  O   PRO A  70      -5.244  32.722 -26.309  1.00  1.61           O  
ATOM   1053  CB  PRO A  70      -3.497  35.669 -26.566  1.00  1.61           C  
ATOM   1054  CG  PRO A  70      -2.401  36.256 -27.341  1.00  1.61           C  
ATOM   1055  CD  PRO A  70      -2.672  35.864 -28.770  1.00  1.61           C  
ATOM   1056  HA  PRO A  70      -3.010  33.582 -26.793  1.00  1.61           H  
ATOM   1057 1HB  PRO A  70      -4.365  36.282 -26.501  1.00  1.61           H  
ATOM   1058 2HB  PRO A  70      -3.184  35.507 -25.525  1.00  1.61           H  
ATOM   1059 1HG  PRO A  70      -2.386  37.346 -27.199  1.00  1.61           H  
ATOM   1060 2HG  PRO A  70      -1.435  35.884 -26.980  1.00  1.61           H  
ATOM   1061 1HD  PRO A  70      -3.309  36.592 -29.298  1.00  1.61           H  
ATOM   1062 2HD  PRO A  70      -1.689  35.837 -29.139  1.00  1.61           H  
ATOM   1063  N   PRO A  71      -6.288  34.427 -27.354  1.00  1.23           N  
ATOM   1064  CA  PRO A  71      -7.630  33.966 -27.029  1.00  1.23           C  
ATOM   1065  C   PRO A  71      -7.946  32.594 -27.607  1.00  1.23           C  
ATOM   1066  O   PRO A  71      -8.794  31.878 -27.081  1.00  1.23           O  
ATOM   1067  CB  PRO A  71      -8.528  35.040 -27.669  1.00  1.23           C  
ATOM   1068  CG  PRO A  71      -7.682  35.678 -28.746  1.00  1.23           C  
ATOM   1069  CD  PRO A  71      -6.290  35.671 -28.205  1.00  1.23           C  
ATOM   1070  HA  PRO A  71      -7.756  33.970 -25.941  1.00  1.23           H  
ATOM   1071 1HB  PRO A  71      -9.434  34.568 -28.075  1.00  1.23           H  
ATOM   1072 2HB  PRO A  71      -8.858  35.758 -26.903  1.00  1.23           H  
ATOM   1073 1HG  PRO A  71      -7.764  35.106 -29.681  1.00  1.23           H  
ATOM   1074 2HG  PRO A  71      -8.045  36.693 -28.963  1.00  1.23           H  
ATOM   1075 1HD  PRO A  71      -5.627  35.634 -29.049  1.00  1.23           H  
ATOM   1076 2HD  PRO A  71      -6.160  36.575 -27.613  1.00  1.23           H  
ATOM   1077  N   THR A  72      -7.251  32.192 -28.665  1.00  0.98           N  
ATOM   1078  CA  THR A  72      -7.490  30.882 -29.248  1.00  0.98           C  
ATOM   1079  C   THR A  72      -6.933  29.846 -28.307  1.00  0.98           C  
ATOM   1080  O   THR A  72      -7.563  28.821 -28.025  1.00  0.98           O  
ATOM   1081  CB  THR A  72      -6.827  30.734 -30.622  1.00  0.98           C  
ATOM   1082  OG1 THR A  72      -7.367  31.702 -31.526  1.00  0.98           O  
ATOM   1083  CG2 THR A  72      -7.058  29.345 -31.164  1.00  0.98           C  
ATOM   1084  H   THR A  72      -6.526  32.777 -29.062  1.00  0.98           H  
ATOM   1085  HA  THR A  72      -8.562  30.724 -29.349  1.00  0.98           H  
ATOM   1086  HB  THR A  72      -5.757  30.900 -30.526  1.00  0.98           H  
ATOM   1087  HG1 THR A  72      -7.241  32.583 -31.157  1.00  0.98           H  
ATOM   1088 1HG2 THR A  72      -6.575  29.250 -32.137  1.00  0.98           H  
ATOM   1089 2HG2 THR A  72      -6.636  28.619 -30.471  1.00  0.98           H  
ATOM   1090 3HG2 THR A  72      -8.127  29.168 -31.270  1.00  0.98           H  
ATOM   1091  N   VAL A  73      -5.732  30.136 -27.824  1.00  0.83           N  
ATOM   1092  CA  VAL A  73      -5.044  29.233 -26.920  1.00  0.83           C  
ATOM   1093  C   VAL A  73      -5.772  29.198 -25.588  1.00  0.83           C  
ATOM   1094  O   VAL A  73      -5.991  28.125 -25.029  1.00  0.83           O  
ATOM   1095  CB  VAL A  73      -3.584  29.652 -26.737  1.00  0.83           C  
ATOM   1096  CG1 VAL A  73      -2.901  28.780 -25.658  1.00  0.83           C  
ATOM   1097  CG2 VAL A  73      -2.881  29.516 -28.076  1.00  0.83           C  
ATOM   1098  H   VAL A  73      -5.309  31.021 -28.116  1.00  0.83           H  
ATOM   1099  HA  VAL A  73      -5.057  28.233 -27.352  1.00  0.83           H  
ATOM   1100  HB  VAL A  73      -3.541  30.691 -26.401  1.00  0.83           H  
ATOM   1101 1HG1 VAL A  73      -1.865  29.099 -25.541  1.00  0.83           H  
ATOM   1102 2HG1 VAL A  73      -3.426  28.902 -24.713  1.00  0.83           H  
ATOM   1103 3HG1 VAL A  73      -2.927  27.731 -25.957  1.00  0.83           H  
ATOM   1104 1HG2 VAL A  73      -1.869  29.818 -27.954  1.00  0.83           H  
ATOM   1105 2HG2 VAL A  73      -2.918  28.481 -28.411  1.00  0.83           H  
ATOM   1106 3HG2 VAL A  73      -3.373  30.159 -28.811  1.00  0.83           H  
ATOM   1107  N   TYR A  74      -6.170  30.365 -25.083  1.00  0.76           N  
ATOM   1108  CA  TYR A  74      -6.893  30.395 -23.825  1.00  0.76           C  
ATOM   1109  C   TYR A  74      -8.203  29.627 -23.923  1.00  0.76           C  
ATOM   1110  O   TYR A  74      -8.538  28.864 -23.020  1.00  0.76           O  
ATOM   1111  CB  TYR A  74      -7.146  31.830 -23.380  1.00  0.76           C  
ATOM   1112  CG  TYR A  74      -5.955  32.485 -22.729  1.00  0.76           C  
ATOM   1113  CD1 TYR A  74      -5.370  33.615 -23.285  1.00  0.76           C  
ATOM   1114  CD2 TYR A  74      -5.460  31.956 -21.544  1.00  0.76           C  
ATOM   1115  CE1 TYR A  74      -4.292  34.210 -22.660  1.00  0.76           C  
ATOM   1116  CE2 TYR A  74      -4.393  32.554 -20.918  1.00  0.76           C  
ATOM   1117  CZ  TYR A  74      -3.810  33.675 -21.472  1.00  0.76           C  
ATOM   1118  OH  TYR A  74      -2.754  34.270 -20.844  1.00  0.76           O  
ATOM   1119  H   TYR A  74      -5.960  31.230 -25.576  1.00  0.76           H  
ATOM   1120  HA  TYR A  74      -6.284  29.910 -23.067  1.00  0.76           H  
ATOM   1121 1HB  TYR A  74      -7.429  32.422 -24.242  1.00  0.76           H  
ATOM   1122 2HB  TYR A  74      -7.979  31.852 -22.678  1.00  0.76           H  
ATOM   1123  HD1 TYR A  74      -5.760  34.033 -24.206  1.00  0.76           H  
ATOM   1124  HD2 TYR A  74      -5.924  31.070 -21.107  1.00  0.76           H  
ATOM   1125  HE1 TYR A  74      -3.829  35.098 -23.091  1.00  0.76           H  
ATOM   1126  HE2 TYR A  74      -4.007  32.141 -19.984  1.00  0.76           H  
ATOM   1127  HH  TYR A  74      -2.455  35.012 -21.378  1.00  0.76           H  
ATOM   1128  N   ARG A  75      -8.931  29.766 -25.033  1.00  0.72           N  
ATOM   1129  CA  ARG A  75     -10.168  29.015 -25.174  1.00  0.72           C  
ATOM   1130  C   ARG A  75      -9.886  27.519 -25.238  1.00  0.72           C  
ATOM   1131  O   ARG A  75     -10.612  26.719 -24.636  1.00  0.72           O  
ATOM   1132  CB  ARG A  75     -10.929  29.479 -26.405  1.00  0.72           C  
ATOM   1133  CG  ARG A  75     -11.568  30.861 -26.269  1.00  0.72           C  
ATOM   1134  CD  ARG A  75     -12.136  31.336 -27.557  1.00  0.72           C  
ATOM   1135  NE  ARG A  75     -12.729  32.661 -27.435  1.00  0.72           N  
ATOM   1136  CZ  ARG A  75     -13.190  33.394 -28.468  1.00  0.72           C  
ATOM   1137  NH1 ARG A  75     -13.125  32.922 -29.694  1.00  0.72           N  
ATOM   1138  NH2 ARG A  75     -13.710  34.589 -28.249  1.00  0.72           N  
ATOM   1139  H   ARG A  75      -8.659  30.413 -25.773  1.00  0.72           H  
ATOM   1140  HA  ARG A  75     -10.788  29.216 -24.300  1.00  0.72           H  
ATOM   1141 1HB  ARG A  75     -10.243  29.517 -27.254  1.00  0.72           H  
ATOM   1142 2HB  ARG A  75     -11.713  28.764 -26.646  1.00  0.72           H  
ATOM   1143 1HG  ARG A  75     -12.388  30.793 -25.553  1.00  0.72           H  
ATOM   1144 2HG  ARG A  75     -10.848  31.582 -25.903  1.00  0.72           H  
ATOM   1145 1HD  ARG A  75     -11.335  31.390 -28.296  1.00  0.72           H  
ATOM   1146 2HD  ARG A  75     -12.904  30.646 -27.899  1.00  0.72           H  
ATOM   1147  HE  ARG A  75     -12.797  33.059 -26.508  1.00  0.72           H  
ATOM   1148 1HH1 ARG A  75     -12.728  32.008 -29.862  1.00  0.72           H  
ATOM   1149 2HH1 ARG A  75     -13.473  33.472 -30.467  1.00  0.72           H  
ATOM   1150 1HH2 ARG A  75     -13.762  34.954 -27.307  1.00  0.72           H  
ATOM   1151 2HH2 ARG A  75     -14.057  35.138 -29.022  1.00  0.72           H  
ATOM   1152  N   ALA A  76      -8.808  27.126 -25.931  1.00  0.71           N  
ATOM   1153  CA  ALA A  76      -8.450  25.717 -25.991  1.00  0.71           C  
ATOM   1154  C   ALA A  76      -8.150  25.192 -24.591  1.00  0.71           C  
ATOM   1155  O   ALA A  76      -8.584  24.098 -24.220  1.00  0.71           O  
ATOM   1156  CB  ALA A  76      -7.244  25.522 -26.892  1.00  0.71           C  
ATOM   1157  H   ALA A  76      -8.244  27.806 -26.443  1.00  0.71           H  
ATOM   1158  HA  ALA A  76      -9.299  25.166 -26.386  1.00  0.71           H  
ATOM   1159 1HB  ALA A  76      -6.992  24.467 -26.938  1.00  0.71           H  
ATOM   1160 2HB  ALA A  76      -7.472  25.890 -27.893  1.00  0.71           H  
ATOM   1161 3HB  ALA A  76      -6.401  26.075 -26.490  1.00  0.71           H  
ATOM   1162  N   LEU A  77      -7.456  26.001 -23.790  1.00  0.71           N  
ATOM   1163  CA  LEU A  77      -7.143  25.614 -22.429  1.00  0.71           C  
ATOM   1164  C   LEU A  77      -8.397  25.520 -21.577  1.00  0.71           C  
ATOM   1165  O   LEU A  77      -8.549  24.556 -20.832  1.00  0.71           O  
ATOM   1166  CB  LEU A  77      -6.156  26.614 -21.829  1.00  0.71           C  
ATOM   1167  CG  LEU A  77      -4.762  26.555 -22.403  1.00  0.71           C  
ATOM   1168  CD1 LEU A  77      -3.972  27.747 -21.943  1.00  0.71           C  
ATOM   1169  CD2 LEU A  77      -4.126  25.290 -21.924  1.00  0.71           C  
ATOM   1170  H   LEU A  77      -7.112  26.892 -24.149  1.00  0.71           H  
ATOM   1171  HA  LEU A  77      -6.669  24.634 -22.453  1.00  0.71           H  
ATOM   1172 1HB  LEU A  77      -6.538  27.616 -21.987  1.00  0.71           H  
ATOM   1173 2HB  LEU A  77      -6.085  26.438 -20.756  1.00  0.71           H  
ATOM   1174  HG  LEU A  77      -4.799  26.562 -23.491  1.00  0.71           H  
ATOM   1175 1HD1 LEU A  77      -2.968  27.696 -22.341  1.00  0.71           H  
ATOM   1176 2HD1 LEU A  77      -4.450  28.657 -22.287  1.00  0.71           H  
ATOM   1177 3HD1 LEU A  77      -3.939  27.741 -20.880  1.00  0.71           H  
ATOM   1178 1HD2 LEU A  77      -3.134  25.245 -22.314  1.00  0.71           H  
ATOM   1179 2HD2 LEU A  77      -4.090  25.287 -20.838  1.00  0.71           H  
ATOM   1180 3HD2 LEU A  77      -4.702  24.433 -22.270  1.00  0.71           H  
ATOM   1181  N   ASP A  78      -9.331  26.469 -21.722  1.00  0.73           N  
ATOM   1182  CA  ASP A  78     -10.555  26.411 -20.930  1.00  0.73           C  
ATOM   1183  C   ASP A  78     -11.337  25.145 -21.235  1.00  0.73           C  
ATOM   1184  O   ASP A  78     -11.856  24.491 -20.329  1.00  0.73           O  
ATOM   1185  CB  ASP A  78     -11.438  27.640 -21.162  1.00  0.73           C  
ATOM   1186  CG  ASP A  78     -10.914  28.944 -20.509  1.00  0.73           C  
ATOM   1187  OD1 ASP A  78     -10.021  28.881 -19.690  1.00  0.73           O  
ATOM   1188  OD2 ASP A  78     -11.450  29.987 -20.819  1.00  0.73           O  
ATOM   1189  H   ASP A  78      -9.166  27.251 -22.356  1.00  0.73           H  
ATOM   1190  HA  ASP A  78     -10.287  26.389 -19.884  1.00  0.73           H  
ATOM   1191 1HB  ASP A  78     -11.521  27.808 -22.237  1.00  0.73           H  
ATOM   1192 2HB  ASP A  78     -12.440  27.441 -20.788  1.00  0.73           H  
ATOM   1193  N   PHE A  79     -11.382  24.765 -22.512  1.00  0.77           N  
ATOM   1194  CA  PHE A  79     -12.051  23.536 -22.916  1.00  0.77           C  
ATOM   1195  C   PHE A  79     -11.413  22.329 -22.239  1.00  0.77           C  
ATOM   1196  O   PHE A  79     -12.094  21.506 -21.608  1.00  0.77           O  
ATOM   1197  CB  PHE A  79     -11.979  23.368 -24.438  1.00  0.77           C  
ATOM   1198  CG  PHE A  79     -12.495  22.051 -24.936  1.00  0.77           C  
ATOM   1199  CD1 PHE A  79     -13.839  21.812 -25.110  1.00  0.77           C  
ATOM   1200  CD2 PHE A  79     -11.606  21.033 -25.217  1.00  0.77           C  
ATOM   1201  CE1 PHE A  79     -14.269  20.585 -25.566  1.00  0.77           C  
ATOM   1202  CE2 PHE A  79     -12.035  19.813 -25.657  1.00  0.77           C  
ATOM   1203  CZ  PHE A  79     -13.357  19.583 -25.838  1.00  0.77           C  
ATOM   1204  H   PHE A  79     -10.947  25.356 -23.223  1.00  0.77           H  
ATOM   1205  HA  PHE A  79     -13.095  23.595 -22.611  1.00  0.77           H  
ATOM   1206 1HB  PHE A  79     -12.546  24.164 -24.916  1.00  0.77           H  
ATOM   1207 2HB  PHE A  79     -10.949  23.471 -24.765  1.00  0.77           H  
ATOM   1208  HD1 PHE A  79     -14.557  22.602 -24.890  1.00  0.77           H  
ATOM   1209  HD2 PHE A  79     -10.549  21.218 -25.078  1.00  0.77           H  
ATOM   1210  HE1 PHE A  79     -15.324  20.413 -25.704  1.00  0.77           H  
ATOM   1211  HE2 PHE A  79     -11.322  19.031 -25.861  1.00  0.77           H  
ATOM   1212  HZ  PHE A  79     -13.683  18.611 -26.193  1.00  0.77           H  
ATOM   1213  N   LEU A  80     -10.094  22.227 -22.364  1.00  0.81           N  
ATOM   1214  CA  LEU A  80      -9.379  21.094 -21.823  1.00  0.81           C  
ATOM   1215  C   LEU A  80      -9.435  21.042 -20.293  1.00  0.81           C  
ATOM   1216  O   LEU A  80      -9.450  19.963 -19.688  1.00  0.81           O  
ATOM   1217  CB  LEU A  80      -7.949  21.132 -22.328  1.00  0.81           C  
ATOM   1218  CG  LEU A  80      -7.788  20.897 -23.860  1.00  0.81           C  
ATOM   1219  CD1 LEU A  80      -6.304  21.078 -24.265  1.00  0.81           C  
ATOM   1220  CD2 LEU A  80      -8.346  19.513 -24.204  1.00  0.81           C  
ATOM   1221  H   LEU A  80      -9.577  22.945 -22.877  1.00  0.81           H  
ATOM   1222  HA  LEU A  80      -9.850  20.195 -22.208  1.00  0.81           H  
ATOM   1223 1HB  LEU A  80      -7.516  22.105 -22.082  1.00  0.81           H  
ATOM   1224 2HB  LEU A  80      -7.405  20.369 -21.819  1.00  0.81           H  
ATOM   1225  HG  LEU A  80      -8.353  21.646 -24.404  1.00  0.81           H  
ATOM   1226 1HD1 LEU A  80      -6.200  20.933 -25.343  1.00  0.81           H  
ATOM   1227 2HD1 LEU A  80      -5.979  22.087 -24.005  1.00  0.81           H  
ATOM   1228 3HD1 LEU A  80      -5.691  20.354 -23.743  1.00  0.81           H  
ATOM   1229 1HD2 LEU A  80      -8.253  19.333 -25.276  1.00  0.81           H  
ATOM   1230 2HD2 LEU A  80      -7.812  18.760 -23.660  1.00  0.81           H  
ATOM   1231 3HD2 LEU A  80      -9.389  19.473 -23.922  1.00  0.81           H  
ATOM   1232  N   MET A  81      -9.459  22.197 -19.637  1.00  0.86           N  
ATOM   1233  CA  MET A  81      -9.572  22.175 -18.188  1.00  0.86           C  
ATOM   1234  C   MET A  81     -10.968  21.752 -17.758  1.00  0.86           C  
ATOM   1235  O   MET A  81     -11.136  20.911 -16.869  1.00  0.86           O  
ATOM   1236  CB  MET A  81      -9.246  23.541 -17.612  1.00  0.86           C  
ATOM   1237  CG  MET A  81      -7.790  23.921 -17.711  1.00  0.86           C  
ATOM   1238  SD  MET A  81      -7.447  25.390 -16.845  1.00  0.86           S  
ATOM   1239  CE  MET A  81      -8.178  26.624 -17.893  1.00  0.86           C  
ATOM   1240  H   MET A  81      -9.393  23.083 -20.132  1.00  0.86           H  
ATOM   1241  HA  MET A  81      -8.874  21.448 -17.801  1.00  0.86           H  
ATOM   1242 1HB  MET A  81      -9.821  24.299 -18.147  1.00  0.86           H  
ATOM   1243 2HB  MET A  81      -9.541  23.577 -16.565  1.00  0.86           H  
ATOM   1244 1HG  MET A  81      -7.184  23.138 -17.285  1.00  0.86           H  
ATOM   1245 2HG  MET A  81      -7.490  24.044 -18.740  1.00  0.86           H  
ATOM   1246 1HE  MET A  81      -8.024  27.613 -17.464  1.00  0.86           H  
ATOM   1247 2HE  MET A  81      -7.728  26.586 -18.883  1.00  0.86           H  
ATOM   1248 3HE  MET A  81      -9.239  26.436 -17.966  1.00  0.86           H  
ATOM   1249  N   ALA A  82     -11.983  22.269 -18.456  1.00  0.90           N  
ATOM   1250  CA  ALA A  82     -13.377  21.986 -18.144  1.00  0.90           C  
ATOM   1251  C   ALA A  82     -13.680  20.508 -18.225  1.00  0.90           C  
ATOM   1252  O   ALA A  82     -14.476  19.983 -17.444  1.00  0.90           O  
ATOM   1253  CB  ALA A  82     -14.291  22.727 -19.104  1.00  0.90           C  
ATOM   1254  H   ALA A  82     -11.795  22.935 -19.206  1.00  0.90           H  
ATOM   1255  HA  ALA A  82     -13.570  22.320 -17.126  1.00  0.90           H  
ATOM   1256 1HB  ALA A  82     -15.327  22.525 -18.848  1.00  0.90           H  
ATOM   1257 2HB  ALA A  82     -14.096  23.795 -19.036  1.00  0.90           H  
ATOM   1258 3HB  ALA A  82     -14.092  22.389 -20.120  1.00  0.90           H  
ATOM   1259  N   ASN A  83     -13.026  19.826 -19.157  1.00  0.94           N  
ATOM   1260  CA  ASN A  83     -13.285  18.419 -19.363  1.00  0.94           C  
ATOM   1261  C   ASN A  83     -12.263  17.476 -18.708  1.00  0.94           C  
ATOM   1262  O   ASN A  83     -12.297  16.268 -18.947  1.00  0.94           O  
ATOM   1263  CB  ASN A  83     -13.415  18.197 -20.845  1.00  0.94           C  
ATOM   1264  CG  ASN A  83     -14.647  18.903 -21.360  1.00  0.94           C  
ATOM   1265  OD1 ASN A  83     -15.799  18.441 -21.222  1.00  0.94           O  
ATOM   1266  ND2 ASN A  83     -14.427  20.051 -21.935  1.00  0.94           N  
ATOM   1267  H   ASN A  83     -12.393  20.324 -19.787  1.00  0.94           H  
ATOM   1268  HA  ASN A  83     -14.249  18.190 -18.910  1.00  0.94           H  
ATOM   1269 1HB  ASN A  83     -12.534  18.595 -21.355  1.00  0.94           H  
ATOM   1270 2HB  ASN A  83     -13.495  17.135 -21.054  1.00  0.94           H  
ATOM   1271 1HD2 ASN A  83     -15.186  20.590 -22.296  1.00  0.94           H  
ATOM   1272 2HD2 ASN A  83     -13.475  20.411 -21.983  1.00  0.94           H  
ATOM   1273  N   GLY A  84     -11.405  18.005 -17.822  1.00  0.97           N  
ATOM   1274  CA  GLY A  84     -10.454  17.165 -17.087  1.00  0.97           C  
ATOM   1275  C   GLY A  84      -9.216  16.661 -17.844  1.00  0.97           C  
ATOM   1276  O   GLY A  84      -8.671  15.607 -17.494  1.00  0.97           O  
ATOM   1277  H   GLY A  84     -11.407  19.010 -17.632  1.00  0.97           H  
ATOM   1278 1HA  GLY A  84     -10.117  17.729 -16.215  1.00  0.97           H  
ATOM   1279 2HA  GLY A  84     -10.994  16.307 -16.691  1.00  0.97           H  
ATOM   1280  N   PHE A  85      -8.754  17.380 -18.868  1.00  0.98           N  
ATOM   1281  CA  PHE A  85      -7.594  16.898 -19.607  1.00  0.98           C  
ATOM   1282  C   PHE A  85      -6.331  17.683 -19.249  1.00  0.98           C  
ATOM   1283  O   PHE A  85      -5.220  17.167 -19.390  1.00  0.98           O  
ATOM   1284  CB  PHE A  85      -7.857  16.998 -21.091  1.00  0.98           C  
ATOM   1285  CG  PHE A  85      -9.087  16.244 -21.499  1.00  0.98           C  
ATOM   1286  CD1 PHE A  85     -10.123  16.876 -22.169  1.00  0.98           C  
ATOM   1287  CD2 PHE A  85      -9.249  14.923 -21.151  1.00  0.98           C  
ATOM   1288  CE1 PHE A  85     -11.260  16.187 -22.527  1.00  0.98           C  
ATOM   1289  CE2 PHE A  85     -10.386  14.233 -21.495  1.00  0.98           C  
ATOM   1290  CZ  PHE A  85     -11.394  14.866 -22.193  1.00  0.98           C  
ATOM   1291  H   PHE A  85      -9.204  18.247 -19.145  1.00  0.98           H  
ATOM   1292  HA  PHE A  85      -7.426  15.850 -19.356  1.00  0.98           H  
ATOM   1293 1HB  PHE A  85      -7.991  18.039 -21.360  1.00  0.98           H  
ATOM   1294 2HB  PHE A  85      -7.007  16.610 -21.652  1.00  0.98           H  
ATOM   1295  HD1 PHE A  85     -10.028  17.916 -22.423  1.00  0.98           H  
ATOM   1296  HD2 PHE A  85      -8.457  14.426 -20.597  1.00  0.98           H  
ATOM   1297  HE1 PHE A  85     -12.057  16.696 -23.070  1.00  0.98           H  
ATOM   1298  HE2 PHE A  85     -10.487  13.191 -21.218  1.00  0.98           H  
ATOM   1299  HZ  PHE A  85     -12.296  14.326 -22.471  1.00  0.98           H  
ATOM   1300  N   VAL A  86      -6.519  18.921 -18.802  1.00  0.99           N  
ATOM   1301  CA  VAL A  86      -5.450  19.854 -18.404  1.00  0.99           C  
ATOM   1302  C   VAL A  86      -5.739  20.479 -17.039  1.00  0.99           C  
ATOM   1303  O   VAL A  86      -6.886  20.795 -16.742  1.00  0.99           O  
ATOM   1304  CB  VAL A  86      -5.257  20.957 -19.472  1.00  0.99           C  
ATOM   1305  CG1 VAL A  86      -4.246  22.011 -19.033  1.00  0.99           C  
ATOM   1306  CG2 VAL A  86      -4.751  20.311 -20.781  1.00  0.99           C  
ATOM   1307  H   VAL A  86      -7.482  19.250 -18.769  1.00  0.99           H  
ATOM   1308  HA  VAL A  86      -4.514  19.298 -18.326  1.00  0.99           H  
ATOM   1309  HB  VAL A  86      -6.214  21.453 -19.641  1.00  0.99           H  
ATOM   1310 1HG1 VAL A  86      -4.154  22.760 -19.818  1.00  0.99           H  
ATOM   1311 2HG1 VAL A  86      -4.584  22.495 -18.120  1.00  0.99           H  
ATOM   1312 3HG1 VAL A  86      -3.278  21.547 -18.862  1.00  0.99           H  
ATOM   1313 1HG2 VAL A  86      -4.637  21.083 -21.535  1.00  0.99           H  
ATOM   1314 2HG2 VAL A  86      -3.789  19.833 -20.598  1.00  0.99           H  
ATOM   1315 3HG2 VAL A  86      -5.447  19.568 -21.136  1.00  0.99           H  
ATOM   1316  N   HIS A  87      -4.724  20.606 -16.189  1.00  1.00           N  
ATOM   1317  CA  HIS A  87      -4.917  21.273 -14.903  1.00  1.00           C  
ATOM   1318  C   HIS A  87      -4.182  22.611 -14.880  1.00  1.00           C  
ATOM   1319  O   HIS A  87      -3.112  22.764 -15.472  1.00  1.00           O  
ATOM   1320  CB  HIS A  87      -4.419  20.419 -13.723  1.00  1.00           C  
ATOM   1321  CG  HIS A  87      -5.177  19.152 -13.467  1.00  1.00           C  
ATOM   1322  ND1 HIS A  87      -6.472  19.139 -12.985  1.00  1.00           N  
ATOM   1323  CD2 HIS A  87      -4.810  17.858 -13.585  1.00  1.00           C  
ATOM   1324  CE1 HIS A  87      -6.868  17.888 -12.831  1.00  1.00           C  
ATOM   1325  NE2 HIS A  87      -5.880  17.097 -13.181  1.00  1.00           N  
ATOM   1326  H   HIS A  87      -3.797  20.296 -16.475  1.00  1.00           H  
ATOM   1327  HA  HIS A  87      -5.975  21.480 -14.747  1.00  1.00           H  
ATOM   1328 1HB  HIS A  87      -3.391  20.152 -13.888  1.00  1.00           H  
ATOM   1329 2HB  HIS A  87      -4.446  21.019 -12.812  1.00  1.00           H  
ATOM   1330  HD2 HIS A  87      -3.845  17.489 -13.927  1.00  1.00           H  
ATOM   1331  HE1 HIS A  87      -7.845  17.563 -12.467  1.00  1.00           H  
ATOM   1332  HE2 HIS A  87      -5.899  16.082 -13.159  1.00  1.00           H  
ATOM   1333  N   LYS A  88      -4.737  23.576 -14.158  1.00  1.01           N  
ATOM   1334  CA  LYS A  88      -4.067  24.861 -13.977  1.00  1.01           C  
ATOM   1335  C   LYS A  88      -3.421  24.942 -12.614  1.00  1.01           C  
ATOM   1336  O   LYS A  88      -4.033  24.581 -11.607  1.00  1.01           O  
ATOM   1337  CB  LYS A  88      -5.024  26.029 -14.162  1.00  1.01           C  
ATOM   1338  CG  LYS A  88      -4.392  27.408 -14.031  1.00  1.01           C  
ATOM   1339  CD  LYS A  88      -5.423  28.502 -14.295  1.00  1.01           C  
ATOM   1340  CE  LYS A  88      -4.818  29.891 -14.136  1.00  1.01           C  
ATOM   1341  NZ  LYS A  88      -5.834  30.969 -14.363  1.00  1.01           N  
ATOM   1342  H   LYS A  88      -5.629  23.413 -13.711  1.00  1.01           H  
ATOM   1343  HA  LYS A  88      -3.275  24.957 -14.720  1.00  1.01           H  
ATOM   1344 1HB  LYS A  88      -5.404  25.994 -15.143  1.00  1.01           H  
ATOM   1345 2HB  LYS A  88      -5.860  25.952 -13.469  1.00  1.01           H  
ATOM   1346 1HG  LYS A  88      -3.998  27.537 -13.022  1.00  1.01           H  
ATOM   1347 2HG  LYS A  88      -3.563  27.501 -14.741  1.00  1.01           H  
ATOM   1348 1HD  LYS A  88      -5.814  28.399 -15.307  1.00  1.01           H  
ATOM   1349 2HD  LYS A  88      -6.251  28.392 -13.596  1.00  1.01           H  
ATOM   1350 1HE  LYS A  88      -4.412  29.991 -13.128  1.00  1.01           H  
ATOM   1351 2HE  LYS A  88      -4.006  30.011 -14.857  1.00  1.01           H  
ATOM   1352 1HZ  LYS A  88      -5.410  31.883 -14.249  1.00  1.01           H  
ATOM   1353 2HZ  LYS A  88      -6.204  30.888 -15.298  1.00  1.01           H  
ATOM   1354 3HZ  LYS A  88      -6.583  30.868 -13.695  1.00  1.01           H  
ATOM   1355  N   LEU A  89      -2.188  25.412 -12.596  1.00  1.02           N  
ATOM   1356  CA  LEU A  89      -1.457  25.605 -11.367  1.00  1.02           C  
ATOM   1357  C   LEU A  89      -1.543  27.080 -10.973  1.00  1.02           C  
ATOM   1358  O   LEU A  89      -0.978  27.974 -11.632  1.00  1.02           O  
ATOM   1359  CB  LEU A  89      -0.045  25.114 -11.564  1.00  1.02           C  
ATOM   1360  CG  LEU A  89       0.054  23.669 -11.969  1.00  1.02           C  
ATOM   1361  CD1 LEU A  89       1.464  23.332 -12.135  1.00  1.02           C  
ATOM   1362  CD2 LEU A  89      -0.595  22.800 -10.935  1.00  1.02           C  
ATOM   1363  H   LEU A  89      -1.739  25.653 -13.474  1.00  1.02           H  
ATOM   1364  HA  LEU A  89      -1.921  25.008 -10.589  1.00  1.02           H  
ATOM   1365 1HB  LEU A  89       0.401  25.689 -12.361  1.00  1.02           H  
ATOM   1366 2HB  LEU A  89       0.512  25.259 -10.646  1.00  1.02           H  
ATOM   1367  HG  LEU A  89      -0.447  23.523 -12.931  1.00  1.02           H  
ATOM   1368 1HD1 LEU A  89       1.550  22.300 -12.434  1.00  1.02           H  
ATOM   1369 2HD1 LEU A  89       1.878  23.982 -12.891  1.00  1.02           H  
ATOM   1370 3HD1 LEU A  89       1.984  23.480 -11.204  1.00  1.02           H  
ATOM   1371 1HD2 LEU A  89      -0.517  21.771 -11.249  1.00  1.02           H  
ATOM   1372 2HD2 LEU A  89      -0.100  22.930  -9.972  1.00  1.02           H  
ATOM   1373 3HD2 LEU A  89      -1.648  23.068 -10.834  1.00  1.02           H  
ATOM   1374  N   GLU A  90      -2.328  27.319  -9.927  1.00  1.02           N  
ATOM   1375  CA  GLU A  90      -2.737  28.655  -9.501  1.00  1.02           C  
ATOM   1376  C   GLU A  90      -1.585  29.530  -9.054  1.00  1.02           C  
ATOM   1377  O   GLU A  90      -1.552  30.723  -9.355  1.00  1.02           O  
ATOM   1378  CB  GLU A  90      -3.763  28.560  -8.362  1.00  1.02           C  
ATOM   1379  CG  GLU A  90      -5.130  27.990  -8.765  1.00  1.02           C  
ATOM   1380  CD  GLU A  90      -6.106  27.921  -7.603  1.00  1.02           C  
ATOM   1381  OE1 GLU A  90      -5.762  28.362  -6.533  1.00  1.02           O  
ATOM   1382  OE2 GLU A  90      -7.174  27.375  -7.772  1.00  1.02           O  
ATOM   1383  H   GLU A  90      -2.631  26.504  -9.390  1.00  1.02           H  
ATOM   1384  HA  GLU A  90      -3.216  29.143 -10.351  1.00  1.02           H  
ATOM   1385 1HB  GLU A  90      -3.360  27.920  -7.573  1.00  1.02           H  
ATOM   1386 2HB  GLU A  90      -3.922  29.547  -7.933  1.00  1.02           H  
ATOM   1387 1HG  GLU A  90      -5.555  28.612  -9.551  1.00  1.02           H  
ATOM   1388 2HG  GLU A  90      -4.982  26.986  -9.173  1.00  1.02           H  
ATOM   1389  N   SER A  91      -0.607  28.937  -8.384  1.00  1.01           N  
ATOM   1390  CA  SER A  91       0.518  29.705  -7.884  1.00  1.01           C  
ATOM   1391  C   SER A  91       1.535  30.113  -8.944  1.00  1.01           C  
ATOM   1392  O   SER A  91       2.435  30.902  -8.655  1.00  1.01           O  
ATOM   1393  CB  SER A  91       1.210  28.916  -6.817  1.00  1.01           C  
ATOM   1394  OG  SER A  91       1.757  27.759  -7.356  1.00  1.01           O  
ATOM   1395  H   SER A  91      -0.664  27.936  -8.158  1.00  1.01           H  
ATOM   1396  HA  SER A  91       0.121  30.616  -7.435  1.00  1.01           H  
ATOM   1397 1HB  SER A  91       1.996  29.521  -6.369  1.00  1.01           H  
ATOM   1398 2HB  SER A  91       0.503  28.653  -6.031  1.00  1.01           H  
ATOM   1399  HG  SER A  91       0.987  27.149  -7.464  1.00  1.01           H  
ATOM   1400  N   VAL A  92       1.437  29.543 -10.145  1.00  1.00           N  
ATOM   1401  CA  VAL A  92       2.396  29.850 -11.192  1.00  1.00           C  
ATOM   1402  C   VAL A  92       1.739  30.344 -12.476  1.00  1.00           C  
ATOM   1403  O   VAL A  92       2.436  30.814 -13.376  1.00  1.00           O  
ATOM   1404  CB  VAL A  92       3.286  28.626 -11.479  1.00  1.00           C  
ATOM   1405  CG1 VAL A  92       4.120  28.258 -10.261  1.00  1.00           C  
ATOM   1406  CG2 VAL A  92       2.418  27.467 -11.811  1.00  1.00           C  
ATOM   1407  H   VAL A  92       0.667  28.914 -10.354  1.00  1.00           H  
ATOM   1408  HA  VAL A  92       3.047  30.644 -10.829  1.00  1.00           H  
ATOM   1409  HB  VAL A  92       3.955  28.858 -12.307  1.00  1.00           H  
ATOM   1410 1HG1 VAL A  92       4.735  27.399 -10.502  1.00  1.00           H  
ATOM   1411 2HG1 VAL A  92       4.762  29.096  -9.988  1.00  1.00           H  
ATOM   1412 3HG1 VAL A  92       3.472  28.014  -9.422  1.00  1.00           H  
ATOM   1413 1HG2 VAL A  92       3.028  26.588 -12.023  1.00  1.00           H  
ATOM   1414 2HG2 VAL A  92       1.773  27.269 -10.959  1.00  1.00           H  
ATOM   1415 3HG2 VAL A  92       1.813  27.706 -12.668  1.00  1.00           H  
ATOM   1416  N   ASN A  93       0.404  30.274 -12.549  1.00  0.98           N  
ATOM   1417  CA  ASN A  93      -0.340  30.676 -13.741  1.00  0.98           C  
ATOM   1418  C   ASN A  93       0.139  29.895 -14.953  1.00  0.98           C  
ATOM   1419  O   ASN A  93       0.433  30.466 -16.004  1.00  0.98           O  
ATOM   1420  CB  ASN A  93      -0.231  32.173 -13.989  1.00  0.98           C  
ATOM   1421  CG  ASN A  93      -1.288  32.690 -14.946  1.00  0.98           C  
ATOM   1422  OD1 ASN A  93      -2.407  32.162 -14.981  1.00  0.98           O  
ATOM   1423  ND2 ASN A  93      -0.960  33.712 -15.703  1.00  0.98           N  
ATOM   1424  H   ASN A  93      -0.119  29.863 -11.783  1.00  0.98           H  
ATOM   1425  HA  ASN A  93      -1.390  30.421 -13.589  1.00  0.98           H  
ATOM   1426 1HB  ASN A  93      -0.315  32.705 -13.041  1.00  0.98           H  
ATOM   1427 2HB  ASN A  93       0.749  32.403 -14.408  1.00  0.98           H  
ATOM   1428 1HD2 ASN A  93      -1.624  34.094 -16.347  1.00  0.98           H  
ATOM   1429 2HD2 ASN A  93      -0.046  34.109 -15.635  1.00  0.98           H  
ATOM   1430  N   ALA A  94       0.200  28.576 -14.796  1.00  0.97           N  
ATOM   1431  CA  ALA A  94       0.688  27.707 -15.867  1.00  0.97           C  
ATOM   1432  C   ALA A  94      -0.111  26.418 -15.932  1.00  0.97           C  
ATOM   1433  O   ALA A  94      -0.782  26.033 -14.973  1.00  0.97           O  
ATOM   1434  CB  ALA A  94       2.156  27.413 -15.668  1.00  0.97           C  
ATOM   1435  H   ALA A  94      -0.081  28.198 -13.890  1.00  0.97           H  
ATOM   1436  HA  ALA A  94       0.557  28.226 -16.815  1.00  0.97           H  
ATOM   1437 1HB  ALA A  94       2.511  26.794 -16.486  1.00  0.97           H  
ATOM   1438 2HB  ALA A  94       2.715  28.349 -15.652  1.00  0.97           H  
ATOM   1439 3HB  ALA A  94       2.299  26.895 -14.738  1.00  0.97           H  
ATOM   1440  N   PHE A  95      -0.056  25.751 -17.081  1.00  0.98           N  
ATOM   1441  CA  PHE A  95      -0.886  24.577 -17.284  1.00  0.98           C  
ATOM   1442  C   PHE A  95      -0.085  23.294 -17.464  1.00  0.98           C  
ATOM   1443  O   PHE A  95       0.964  23.284 -18.109  1.00  0.98           O  
ATOM   1444  CB  PHE A  95      -1.705  24.848 -18.542  1.00  0.98           C  
ATOM   1445  CG  PHE A  95      -2.511  26.108 -18.410  1.00  0.98           C  
ATOM   1446  CD1 PHE A  95      -1.901  27.329 -18.722  1.00  0.98           C  
ATOM   1447  CD2 PHE A  95      -3.817  26.119 -17.973  1.00  0.98           C  
ATOM   1448  CE1 PHE A  95      -2.572  28.518 -18.594  1.00  0.98           C  
ATOM   1449  CE2 PHE A  95      -4.490  27.322 -17.855  1.00  0.98           C  
ATOM   1450  CZ  PHE A  95      -3.870  28.515 -18.160  1.00  0.98           C  
ATOM   1451  H   PHE A  95       0.518  26.090 -17.848  1.00  0.98           H  
ATOM   1452  HA  PHE A  95      -1.544  24.456 -16.427  1.00  0.98           H  
ATOM   1453 1HB  PHE A  95      -1.043  24.948 -19.405  1.00  0.98           H  
ATOM   1454 2HB  PHE A  95      -2.371  24.028 -18.726  1.00  0.98           H  
ATOM   1455  HD1 PHE A  95      -0.870  27.329 -19.067  1.00  0.98           H  
ATOM   1456  HD2 PHE A  95      -4.313  25.179 -17.721  1.00  0.98           H  
ATOM   1457  HE1 PHE A  95      -2.077  29.456 -18.835  1.00  0.98           H  
ATOM   1458  HE2 PHE A  95      -5.506  27.341 -17.516  1.00  0.98           H  
ATOM   1459  HZ  PHE A  95      -4.411  29.452 -18.059  1.00  0.98           H  
ATOM   1460  N   VAL A  96      -0.610  22.208 -16.909  1.00  1.01           N  
ATOM   1461  CA  VAL A  96      -0.001  20.884 -17.010  1.00  1.01           C  
ATOM   1462  C   VAL A  96      -0.976  19.859 -17.535  1.00  1.01           C  
ATOM   1463  O   VAL A  96      -2.179  19.928 -17.280  1.00  1.01           O  
ATOM   1464  CB  VAL A  96       0.489  20.399 -15.632  1.00  1.01           C  
ATOM   1465  CG1 VAL A  96       1.588  21.213 -15.123  1.00  1.01           C  
ATOM   1466  CG2 VAL A  96      -0.658  20.484 -14.680  1.00  1.01           C  
ATOM   1467  H   VAL A  96      -1.482  22.313 -16.388  1.00  1.01           H  
ATOM   1468  HA  VAL A  96       0.851  20.940 -17.692  1.00  1.01           H  
ATOM   1469  HB  VAL A  96       0.840  19.368 -15.712  1.00  1.01           H  
ATOM   1470 1HG1 VAL A  96       1.892  20.830 -14.157  1.00  1.01           H  
ATOM   1471 2HG1 VAL A  96       2.412  21.127 -15.819  1.00  1.01           H  
ATOM   1472 3HG1 VAL A  96       1.274  22.249 -15.027  1.00  1.01           H  
ATOM   1473 1HG2 VAL A  96      -0.343  20.149 -13.721  1.00  1.01           H  
ATOM   1474 2HG2 VAL A  96      -1.002  21.517 -14.605  1.00  1.01           H  
ATOM   1475 3HG2 VAL A  96      -1.462  19.854 -15.050  1.00  1.01           H  
ATOM   1476  N   ALA A  97      -0.472  18.874 -18.249  1.00  1.07           N  
ATOM   1477  CA  ALA A  97      -1.367  17.840 -18.721  1.00  1.07           C  
ATOM   1478  C   ALA A  97      -1.880  17.063 -17.543  1.00  1.07           C  
ATOM   1479  O   ALA A  97      -1.137  16.816 -16.595  1.00  1.07           O  
ATOM   1480  CB  ALA A  97      -0.669  16.895 -19.680  1.00  1.07           C  
ATOM   1481  H   ALA A  97       0.520  18.838 -18.454  1.00  1.07           H  
ATOM   1482  HA  ALA A  97      -2.215  18.307 -19.223  1.00  1.07           H  
ATOM   1483 1HB  ALA A  97      -1.378  16.128 -20.001  1.00  1.07           H  
ATOM   1484 2HB  ALA A  97      -0.316  17.429 -20.543  1.00  1.07           H  
ATOM   1485 3HB  ALA A  97       0.171  16.419 -19.174  1.00  1.07           H  
ATOM   1486  N   CYS A  98      -3.124  16.639 -17.611  1.00  1.15           N  
ATOM   1487  CA  CYS A  98      -3.634  15.724 -16.618  1.00  1.15           C  
ATOM   1488  C   CYS A  98      -3.088  14.362 -16.989  1.00  1.15           C  
ATOM   1489  O   CYS A  98      -3.335  13.884 -18.089  1.00  1.15           O  
ATOM   1490  CB  CYS A  98      -5.160  15.710 -16.639  1.00  1.15           C  
ATOM   1491  SG  CYS A  98      -5.942  14.625 -15.474  1.00  1.15           S  
ATOM   1492  H   CYS A  98      -3.733  16.917 -18.377  1.00  1.15           H  
ATOM   1493  HA  CYS A  98      -3.268  16.003 -15.630  1.00  1.15           H  
ATOM   1494 1HB  CYS A  98      -5.540  16.720 -16.473  1.00  1.15           H  
ATOM   1495 2HB  CYS A  98      -5.489  15.394 -17.624  1.00  1.15           H  
ATOM   1496  HG  CYS A  98      -7.185  14.797 -15.958  1.00  1.15           H  
ATOM   1497  N   HIS A  99      -2.399  13.688 -16.084  1.00  1.28           N  
ATOM   1498  CA  HIS A  99      -1.840  12.387 -16.454  1.00  1.28           C  
ATOM   1499  C   HIS A  99      -2.818  11.258 -16.152  1.00  1.28           C  
ATOM   1500  O   HIS A  99      -2.501  10.075 -16.281  1.00  1.28           O  
ATOM   1501  CB  HIS A  99      -0.486  12.187 -15.772  1.00  1.28           C  
ATOM   1502  CG  HIS A  99       0.522  13.167 -16.310  1.00  1.28           C  
ATOM   1503  ND1 HIS A  99       0.608  14.459 -15.846  1.00  1.28           N  
ATOM   1504  CD2 HIS A  99       1.451  13.055 -17.294  1.00  1.28           C  
ATOM   1505  CE1 HIS A  99       1.545  15.108 -16.516  1.00  1.28           C  
ATOM   1506  NE2 HIS A  99       2.078  14.276 -17.404  1.00  1.28           N  
ATOM   1507  H   HIS A  99      -2.186  14.105 -15.169  1.00  1.28           H  
ATOM   1508  HA  HIS A  99      -1.656  12.368 -17.528  1.00  1.28           H  
ATOM   1509 1HB  HIS A  99      -0.589  12.344 -14.693  1.00  1.28           H  
ATOM   1510 2HB  HIS A  99      -0.127  11.172 -15.938  1.00  1.28           H  
ATOM   1511  HD1 HIS A  99       0.008  14.858 -15.113  1.00  1.28           H  
ATOM   1512  HD2 HIS A  99       1.740  12.229 -17.950  1.00  1.28           H  
ATOM   1513  HE1 HIS A  99       1.757  16.154 -16.290  1.00  1.28           H  
ATOM   1514  N   HIS A 100      -4.029  11.656 -15.794  1.00  1.44           N  
ATOM   1515  CA  HIS A 100      -5.136  10.775 -15.514  1.00  1.44           C  
ATOM   1516  C   HIS A 100      -6.414  11.316 -16.195  1.00  1.44           C  
ATOM   1517  O   HIS A 100      -7.381  11.668 -15.508  1.00  1.44           O  
ATOM   1518  CB  HIS A 100      -5.334  10.695 -14.000  1.00  1.44           C  
ATOM   1519  CG  HIS A 100      -4.097  10.249 -13.262  1.00  1.44           C  
ATOM   1520  ND1 HIS A 100      -3.650   8.943 -13.271  1.00  1.44           N  
ATOM   1521  CD2 HIS A 100      -3.211  10.947 -12.504  1.00  1.44           C  
ATOM   1522  CE1 HIS A 100      -2.545   8.854 -12.550  1.00  1.44           C  
ATOM   1523  NE2 HIS A 100      -2.259  10.053 -12.071  1.00  1.44           N  
ATOM   1524  H   HIS A 100      -4.179  12.651 -15.715  1.00  1.44           H  
ATOM   1525  HA  HIS A 100      -4.929   9.774 -15.883  1.00  1.44           H  
ATOM   1526 1HB  HIS A 100      -5.631  11.674 -13.613  1.00  1.44           H  
ATOM   1527 2HB  HIS A 100      -6.139   9.999 -13.773  1.00  1.44           H  
ATOM   1528  HD1 HIS A 100      -4.071   8.174 -13.754  1.00  1.44           H  
ATOM   1529  HD2 HIS A 100      -3.148  12.000 -12.215  1.00  1.44           H  
ATOM   1530  HE1 HIS A 100      -2.036   7.898 -12.435  1.00  1.44           H  
ATOM   1531  N   PRO A 101      -6.472  11.391 -17.535  1.00  1.66           N  
ATOM   1532  CA  PRO A 101      -7.561  12.001 -18.256  1.00  1.66           C  
ATOM   1533  C   PRO A 101      -8.782  11.179 -17.971  1.00  1.66           C  
ATOM   1534  O   PRO A 101      -8.669   9.983 -17.698  1.00  1.66           O  
ATOM   1535  CB  PRO A 101      -7.123  11.920 -19.720  1.00  1.66           C  
ATOM   1536  CG  PRO A 101      -6.140  10.766 -19.756  1.00  1.66           C  
ATOM   1537  CD  PRO A 101      -5.429  10.815 -18.399  1.00  1.66           C  
ATOM   1538  HA  PRO A 101      -7.692  13.048 -17.924  1.00  1.66           H  
ATOM   1539 1HB  PRO A 101      -8.004  11.755 -20.366  1.00  1.66           H  
ATOM   1540 2HB  PRO A 101      -6.670  12.872 -20.031  1.00  1.66           H  
ATOM   1541 1HG  PRO A 101      -6.681   9.820 -19.914  1.00  1.66           H  
ATOM   1542 2HG  PRO A 101      -5.454  10.880 -20.604  1.00  1.66           H  
ATOM   1543 1HD  PRO A 101      -5.144   9.806 -18.088  1.00  1.66           H  
ATOM   1544 2HD  PRO A 101      -4.566  11.495 -18.469  1.00  1.66           H  
ATOM   1545  N   ASN A 102      -9.940  11.813 -18.022  1.00  1.91           N  
ATOM   1546  CA  ASN A 102     -11.244  11.194 -17.768  1.00  1.91           C  
ATOM   1547  C   ASN A 102     -11.484  10.858 -16.289  1.00  1.91           C  
ATOM   1548  O   ASN A 102     -12.543  10.340 -15.939  1.00  1.91           O  
ATOM   1549  CB  ASN A 102     -11.404   9.911 -18.571  1.00  1.91           C  
ATOM   1550  CG  ASN A 102     -11.167  10.128 -20.002  1.00  1.91           C  
ATOM   1551  OD1 ASN A 102     -11.594  11.149 -20.519  1.00  1.91           O  
ATOM   1552  ND2 ASN A 102     -10.485   9.208 -20.647  1.00  1.91           N  
ATOM   1553  H   ASN A 102      -9.927  12.802 -18.249  1.00  1.91           H  
ATOM   1554  HA  ASN A 102     -12.019  11.900 -18.070  1.00  1.91           H  
ATOM   1555 1HB  ASN A 102     -10.776   9.111 -18.200  1.00  1.91           H  
ATOM   1556 2HB  ASN A 102     -12.430   9.567 -18.457  1.00  1.91           H  
ATOM   1557 1HD2 ASN A 102     -10.279   9.302 -21.625  1.00  1.91           H  
ATOM   1558 2HD2 ASN A 102     -10.156   8.402 -20.155  1.00  1.91           H  
ATOM   1559  N   SER A 103     -10.559  11.252 -15.407  1.00  2.16           N  
ATOM   1560  CA  SER A 103     -10.740  11.073 -13.970  1.00  2.16           C  
ATOM   1561  C   SER A 103     -11.624  12.162 -13.349  1.00  2.16           C  
ATOM   1562  O   SER A 103     -11.971  12.097 -12.170  1.00  2.16           O  
ATOM   1563  CB  SER A 103      -9.399  11.037 -13.289  1.00  2.16           C  
ATOM   1564  OG  SER A 103      -8.751  12.267 -13.416  1.00  2.16           O  
ATOM   1565  H   SER A 103      -9.665  11.635 -15.725  1.00  2.16           H  
ATOM   1566  HA  SER A 103     -11.226  10.112 -13.809  1.00  2.16           H  
ATOM   1567 1HB  SER A 103      -9.534  10.802 -12.234  1.00  2.16           H  
ATOM   1568 2HB  SER A 103      -8.782  10.253 -13.724  1.00  2.16           H  
ATOM   1569  HG  SER A 103      -8.374  12.266 -14.318  1.00  2.16           H  
ATOM   1570  N   ALA A 104     -11.976  13.170 -14.148  1.00  2.34           N  
ATOM   1571  CA  ALA A 104     -12.805  14.301 -13.728  1.00  2.34           C  
ATOM   1572  C   ALA A 104     -12.260  14.996 -12.480  1.00  2.34           C  
ATOM   1573  O   ALA A 104     -11.112  15.452 -12.454  1.00  2.34           O  
ATOM   1574  CB  ALA A 104     -14.234  13.830 -13.492  1.00  2.34           C  
ATOM   1575  H   ALA A 104     -11.648  13.136 -15.099  1.00  2.34           H  
ATOM   1576  HA  ALA A 104     -12.807  15.029 -14.539  1.00  2.34           H  
ATOM   1577 1HB  ALA A 104     -14.865  14.679 -13.231  1.00  2.34           H  
ATOM   1578 2HB  ALA A 104     -14.612  13.370 -14.405  1.00  2.34           H  
ATOM   1579 3HB  ALA A 104     -14.259  13.096 -12.687  1.00  2.34           H  
ATOM   1580  N   GLN A 105     -13.078  15.097 -11.430  1.00  2.40           N  
ATOM   1581  CA  GLN A 105     -12.673  15.812 -10.221  1.00  2.40           C  
ATOM   1582  C   GLN A 105     -11.777  14.964  -9.329  1.00  2.40           C  
ATOM   1583  O   GLN A 105     -12.166  14.513  -8.248  1.00  2.40           O  
ATOM   1584  CB  GLN A 105     -13.907  16.270  -9.451  1.00  2.40           C  
ATOM   1585  CG  GLN A 105     -14.805  17.233 -10.228  1.00  2.40           C  
ATOM   1586  CD  GLN A 105     -14.132  18.573 -10.505  1.00  2.40           C  
ATOM   1587  OE1 GLN A 105     -13.821  19.328  -9.577  1.00  2.40           O  
ATOM   1588  NE2 GLN A 105     -13.911  18.880 -11.783  1.00  2.40           N  
ATOM   1589  H   GLN A 105     -13.994  14.686 -11.464  1.00  2.40           H  
ATOM   1590  HA  GLN A 105     -12.103  16.692 -10.518  1.00  2.40           H  
ATOM   1591 1HB  GLN A 105     -14.503  15.401  -9.174  1.00  2.40           H  
ATOM   1592 2HB  GLN A 105     -13.598  16.763  -8.529  1.00  2.40           H  
ATOM   1593 1HG  GLN A 105     -15.067  16.778 -11.183  1.00  2.40           H  
ATOM   1594 2HG  GLN A 105     -15.708  17.420  -9.645  1.00  2.40           H  
ATOM   1595 1HE2 GLN A 105     -13.474  19.750 -12.019  1.00  2.40           H  
ATOM   1596 2HE2 GLN A 105     -14.183  18.250 -12.508  1.00  2.40           H  
ATOM   1597  N   HIS A 106     -10.559  14.781  -9.799  1.00  2.30           N  
ATOM   1598  CA  HIS A 106      -9.558  13.951  -9.158  1.00  2.30           C  
ATOM   1599  C   HIS A 106      -8.763  14.813  -8.186  1.00  2.30           C  
ATOM   1600  O   HIS A 106      -7.995  15.696  -8.583  1.00  2.30           O  
ATOM   1601  CB  HIS A 106      -8.666  13.332 -10.235  1.00  2.30           C  
ATOM   1602  CG  HIS A 106      -7.724  12.228  -9.809  1.00  2.30           C  
ATOM   1603  ND1 HIS A 106      -6.700  11.790 -10.624  1.00  2.30           N  
ATOM   1604  CD2 HIS A 106      -7.656  11.464  -8.689  1.00  2.30           C  
ATOM   1605  CE1 HIS A 106      -6.046  10.808 -10.027  1.00  2.30           C  
ATOM   1606  NE2 HIS A 106      -6.596  10.594  -8.862  1.00  2.30           N  
ATOM   1607  H   HIS A 106     -10.365  15.201 -10.708  1.00  2.30           H  
ATOM   1608  HA  HIS A 106     -10.037  13.148  -8.597  1.00  2.30           H  
ATOM   1609 1HB  HIS A 106      -9.310  12.938 -11.014  1.00  2.30           H  
ATOM   1610 2HB  HIS A 106      -8.068  14.118 -10.694  1.00  2.30           H  
ATOM   1611  HD2 HIS A 106      -8.306  11.524  -7.818  1.00  2.30           H  
ATOM   1612  HE1 HIS A 106      -5.189  10.270 -10.422  1.00  2.30           H  
ATOM   1613  HE2 HIS A 106      -6.265   9.889  -8.191  1.00  2.30           H  
ATOM   1614  N   SER A 107      -8.962  14.578  -6.897  1.00  2.08           N  
ATOM   1615  CA  SER A 107      -8.375  15.411  -5.854  1.00  2.08           C  
ATOM   1616  C   SER A 107      -6.891  15.154  -5.656  1.00  2.08           C  
ATOM   1617  O   SER A 107      -6.486  14.495  -4.700  1.00  2.08           O  
ATOM   1618  CB  SER A 107      -9.094  15.190  -4.545  1.00  2.08           C  
ATOM   1619  OG  SER A 107     -10.444  15.570  -4.636  1.00  2.08           O  
ATOM   1620  H   SER A 107      -9.582  13.822  -6.634  1.00  2.08           H  
ATOM   1621  HA  SER A 107      -8.498  16.456  -6.146  1.00  2.08           H  
ATOM   1622 1HB  SER A 107      -9.025  14.141  -4.261  1.00  2.08           H  
ATOM   1623 2HB  SER A 107      -8.605  15.773  -3.768  1.00  2.08           H  
ATOM   1624  HG  SER A 107     -10.839  15.009  -5.311  1.00  2.08           H  
ATOM   1625  N   VAL A 108      -6.097  15.642  -6.599  1.00  1.80           N  
ATOM   1626  CA  VAL A 108      -4.660  15.433  -6.594  1.00  1.80           C  
ATOM   1627  C   VAL A 108      -3.818  16.684  -6.364  1.00  1.80           C  
ATOM   1628  O   VAL A 108      -3.830  17.591  -7.195  1.00  1.80           O  
ATOM   1629  CB  VAL A 108      -4.232  14.865  -7.934  1.00  1.80           C  
ATOM   1630  CG1 VAL A 108      -2.755  14.683  -7.973  1.00  1.80           C  
ATOM   1631  CG2 VAL A 108      -4.906  13.572  -8.119  1.00  1.80           C  
ATOM   1632  H   VAL A 108      -6.549  16.133  -7.370  1.00  1.80           H  
ATOM   1633  HA  VAL A 108      -4.448  14.672  -5.857  1.00  1.80           H  
ATOM   1634  HB  VAL A 108      -4.513  15.550  -8.738  1.00  1.80           H  
ATOM   1635 1HG1 VAL A 108      -2.493  14.270  -8.928  1.00  1.80           H  
ATOM   1636 2HG1 VAL A 108      -2.259  15.641  -7.842  1.00  1.80           H  
ATOM   1637 3HG1 VAL A 108      -2.458  14.019  -7.197  1.00  1.80           H  
ATOM   1638 1HG2 VAL A 108      -4.611  13.152  -9.076  1.00  1.80           H  
ATOM   1639 2HG2 VAL A 108      -4.631  12.891  -7.323  1.00  1.80           H  
ATOM   1640 3HG2 VAL A 108      -5.971  13.729  -8.102  1.00  1.80           H  
ATOM   1641  N   PRO A 109      -3.117  16.777  -5.230  1.00  1.55           N  
ATOM   1642  CA  PRO A 109      -2.160  17.810  -4.908  1.00  1.55           C  
ATOM   1643  C   PRO A 109      -1.004  17.843  -5.896  1.00  1.55           C  
ATOM   1644  O   PRO A 109      -0.568  16.800  -6.399  1.00  1.55           O  
ATOM   1645  CB  PRO A 109      -1.683  17.403  -3.510  1.00  1.55           C  
ATOM   1646  CG  PRO A 109      -2.821  16.590  -2.935  1.00  1.55           C  
ATOM   1647  CD  PRO A 109      -3.413  15.869  -4.102  1.00  1.55           C  
ATOM   1648  HA  PRO A 109      -2.677  18.775  -4.898  1.00  1.55           H  
ATOM   1649 1HB  PRO A 109      -0.749  16.823  -3.595  1.00  1.55           H  
ATOM   1650 2HB  PRO A 109      -1.450  18.303  -2.922  1.00  1.55           H  
ATOM   1651 1HG  PRO A 109      -2.452  15.907  -2.153  1.00  1.55           H  
ATOM   1652 2HG  PRO A 109      -3.546  17.242  -2.460  1.00  1.55           H  
ATOM   1653 1HD  PRO A 109      -2.940  14.905  -4.228  1.00  1.55           H  
ATOM   1654 2HD  PRO A 109      -4.493  15.794  -3.932  1.00  1.55           H  
ATOM   1655  N   PHE A 110      -0.473  19.030  -6.134  1.00  1.36           N  
ATOM   1656  CA  PHE A 110       0.708  19.150  -6.979  1.00  1.36           C  
ATOM   1657  C   PHE A 110       1.935  19.633  -6.252  1.00  1.36           C  
ATOM   1658  O   PHE A 110       1.867  20.532  -5.411  1.00  1.36           O  
ATOM   1659  CB  PHE A 110       0.488  20.114  -8.144  1.00  1.36           C  
ATOM   1660  CG  PHE A 110      -0.340  19.631  -9.242  1.00  1.36           C  
ATOM   1661  CD1 PHE A 110      -1.723  19.697  -9.221  1.00  1.36           C  
ATOM   1662  CD2 PHE A 110       0.297  19.141 -10.366  1.00  1.36           C  
ATOM   1663  CE1 PHE A 110      -2.450  19.264 -10.312  1.00  1.36           C  
ATOM   1664  CE2 PHE A 110      -0.415  18.728 -11.436  1.00  1.36           C  
ATOM   1665  CZ  PHE A 110      -1.790  18.782 -11.418  1.00  1.36           C  
ATOM   1666  H   PHE A 110      -0.899  19.857  -5.709  1.00  1.36           H  
ATOM   1667  HA  PHE A 110       0.935  18.166  -7.392  1.00  1.36           H  
ATOM   1668 1HB  PHE A 110       0.033  21.028  -7.762  1.00  1.36           H  
ATOM   1669 2HB  PHE A 110       1.460  20.394  -8.557  1.00  1.36           H  
ATOM   1670  HD1 PHE A 110      -2.232  20.092  -8.338  1.00  1.36           H  
ATOM   1671  HD2 PHE A 110       1.387  19.096 -10.385  1.00  1.36           H  
ATOM   1672  HE1 PHE A 110      -3.540  19.306 -10.300  1.00  1.36           H  
ATOM   1673  HE2 PHE A 110       0.100  18.339 -12.314  1.00  1.36           H  
ATOM   1674  HZ  PHE A 110      -2.346  18.437 -12.281  1.00  1.36           H  
ATOM   1675  N   LEU A 111       3.060  19.076  -6.652  1.00  1.25           N  
ATOM   1676  CA  LEU A 111       4.360  19.552  -6.234  1.00  1.25           C  
ATOM   1677  C   LEU A 111       4.943  20.357  -7.353  1.00  1.25           C  
ATOM   1678  O   LEU A 111       5.025  19.871  -8.475  1.00  1.25           O  
ATOM   1679  CB  LEU A 111       5.306  18.413  -5.902  1.00  1.25           C  
ATOM   1680  CG  LEU A 111       6.769  18.832  -5.642  1.00  1.25           C  
ATOM   1681  CD1 LEU A 111       6.857  19.686  -4.365  1.00  1.25           C  
ATOM   1682  CD2 LEU A 111       7.627  17.579  -5.576  1.00  1.25           C  
ATOM   1683  H   LEU A 111       3.007  18.295  -7.311  1.00  1.25           H  
ATOM   1684  HA  LEU A 111       4.249  20.191  -5.361  1.00  1.25           H  
ATOM   1685 1HB  LEU A 111       4.955  17.964  -4.991  1.00  1.25           H  
ATOM   1686 2HB  LEU A 111       5.278  17.681  -6.692  1.00  1.25           H  
ATOM   1687  HG  LEU A 111       7.123  19.452  -6.473  1.00  1.25           H  
ATOM   1688 1HD1 LEU A 111       7.892  19.992  -4.202  1.00  1.25           H  
ATOM   1689 2HD1 LEU A 111       6.240  20.571  -4.478  1.00  1.25           H  
ATOM   1690 3HD1 LEU A 111       6.509  19.109  -3.512  1.00  1.25           H  
ATOM   1691 1HD2 LEU A 111       8.673  17.865  -5.419  1.00  1.25           H  
ATOM   1692 2HD2 LEU A 111       7.293  16.947  -4.754  1.00  1.25           H  
ATOM   1693 3HD2 LEU A 111       7.538  17.033  -6.518  1.00  1.25           H  
ATOM   1694  N   ILE A 112       5.313  21.583  -7.059  1.00  1.20           N  
ATOM   1695  CA  ILE A 112       5.905  22.472  -8.030  1.00  1.20           C  
ATOM   1696  C   ILE A 112       7.349  22.735  -7.644  1.00  1.20           C  
ATOM   1697  O   ILE A 112       7.640  23.085  -6.495  1.00  1.20           O  
ATOM   1698  CB  ILE A 112       5.097  23.771  -8.120  1.00  1.20           C  
ATOM   1699  CG1 ILE A 112       3.650  23.442  -8.582  1.00  1.20           C  
ATOM   1700  CG2 ILE A 112       5.770  24.741  -9.061  1.00  1.20           C  
ATOM   1701  CD1 ILE A 112       2.678  24.609  -8.496  1.00  1.20           C  
ATOM   1702  H   ILE A 112       5.173  21.917  -6.112  1.00  1.20           H  
ATOM   1703  HA  ILE A 112       5.896  21.995  -9.006  1.00  1.20           H  
ATOM   1704  HB  ILE A 112       5.025  24.214  -7.129  1.00  1.20           H  
ATOM   1705 1HG1 ILE A 112       3.690  23.085  -9.608  1.00  1.20           H  
ATOM   1706 2HG1 ILE A 112       3.255  22.644  -7.954  1.00  1.20           H  
ATOM   1707 1HG2 ILE A 112       5.189  25.649  -9.101  1.00  1.20           H  
ATOM   1708 2HG2 ILE A 112       6.776  24.973  -8.696  1.00  1.20           H  
ATOM   1709 3HG2 ILE A 112       5.837  24.299 -10.058  1.00  1.20           H  
ATOM   1710 1HD1 ILE A 112       1.691  24.289  -8.822  1.00  1.20           H  
ATOM   1711 2HD1 ILE A 112       2.612  24.952  -7.466  1.00  1.20           H  
ATOM   1712 3HD1 ILE A 112       3.019  25.426  -9.128  1.00  1.20           H  
ATOM   1713  N   CYS A 113       8.251  22.536  -8.596  1.00  1.20           N  
ATOM   1714  CA  CYS A 113       9.666  22.711  -8.327  1.00  1.20           C  
ATOM   1715  C   CYS A 113      10.181  24.001  -8.942  1.00  1.20           C  
ATOM   1716  O   CYS A 113      10.456  24.075 -10.148  1.00  1.20           O  
ATOM   1717  CB  CYS A 113      10.455  21.521  -8.843  1.00  1.20           C  
ATOM   1718  SG  CYS A 113       9.984  19.972  -8.047  1.00  1.20           S  
ATOM   1719  H   CYS A 113       7.943  22.257  -9.519  1.00  1.20           H  
ATOM   1720  HA  CYS A 113       9.801  22.756  -7.256  1.00  1.20           H  
ATOM   1721 1HB  CYS A 113      10.305  21.417  -9.914  1.00  1.20           H  
ATOM   1722 2HB  CYS A 113      11.510  21.684  -8.668  1.00  1.20           H  
ATOM   1723  N   ASP A 114      10.272  25.015  -8.082  1.00  1.24           N  
ATOM   1724  CA  ASP A 114      10.557  26.411  -8.423  1.00  1.24           C  
ATOM   1725  C   ASP A 114      11.895  26.630  -9.107  1.00  1.24           C  
ATOM   1726  O   ASP A 114      12.047  27.547  -9.910  1.00  1.24           O  
ATOM   1727  CB  ASP A 114      10.471  27.279  -7.160  1.00  1.24           C  
ATOM   1728  CG  ASP A 114       9.015  27.517  -6.682  1.00  1.24           C  
ATOM   1729  OD1 ASP A 114       8.107  27.260  -7.443  1.00  1.24           O  
ATOM   1730  OD2 ASP A 114       8.834  27.960  -5.567  1.00  1.24           O  
ATOM   1731  H   ASP A 114      10.121  24.776  -7.099  1.00  1.24           H  
ATOM   1732  HA  ASP A 114       9.779  26.748  -9.109  1.00  1.24           H  
ATOM   1733 1HB  ASP A 114      11.022  26.790  -6.352  1.00  1.24           H  
ATOM   1734 2HB  ASP A 114      10.946  28.242  -7.345  1.00  1.24           H  
ATOM   1735  N   ARG A 115      12.868  25.794  -8.789  1.00  1.28           N  
ATOM   1736  CA  ARG A 115      14.193  25.933  -9.370  1.00  1.28           C  
ATOM   1737  C   ARG A 115      14.324  25.258 -10.736  1.00  1.28           C  
ATOM   1738  O   ARG A 115      15.329  25.443 -11.424  1.00  1.28           O  
ATOM   1739  CB  ARG A 115      15.222  25.337  -8.435  1.00  1.28           C  
ATOM   1740  CG  ARG A 115      15.400  26.042  -7.101  1.00  1.28           C  
ATOM   1741  CD  ARG A 115      16.106  27.335  -7.239  1.00  1.28           C  
ATOM   1742  NE  ARG A 115      17.448  27.152  -7.791  1.00  1.28           N  
ATOM   1743  CZ  ARG A 115      18.543  26.811  -7.073  1.00  1.28           C  
ATOM   1744  NH1 ARG A 115      18.450  26.614  -5.775  1.00  1.28           N  
ATOM   1745  NH2 ARG A 115      19.713  26.674  -7.678  1.00  1.28           N  
ATOM   1746  H   ARG A 115      12.685  25.054  -8.125  1.00  1.28           H  
ATOM   1747  HA  ARG A 115      14.403  26.996  -9.491  1.00  1.28           H  
ATOM   1748 1HB  ARG A 115      14.917  24.325  -8.210  1.00  1.28           H  
ATOM   1749 2HB  ARG A 115      16.190  25.285  -8.931  1.00  1.28           H  
ATOM   1750 1HG  ARG A 115      14.424  26.219  -6.645  1.00  1.28           H  
ATOM   1751 2HG  ARG A 115      15.995  25.419  -6.450  1.00  1.28           H  
ATOM   1752 1HD  ARG A 115      15.545  27.987  -7.910  1.00  1.28           H  
ATOM   1753 2HD  ARG A 115      16.199  27.808  -6.262  1.00  1.28           H  
ATOM   1754  HE  ARG A 115      17.568  27.295  -8.786  1.00  1.28           H  
ATOM   1755 1HH1 ARG A 115      17.559  26.718  -5.311  1.00  1.28           H  
ATOM   1756 2HH1 ARG A 115      19.270  26.358  -5.244  1.00  1.28           H  
ATOM   1757 1HH2 ARG A 115      19.788  26.823  -8.675  1.00  1.28           H  
ATOM   1758 2HH2 ARG A 115      20.531  26.416  -7.146  1.00  1.28           H  
ATOM   1759  N   CYS A 116      13.330  24.449 -11.116  1.00  1.33           N  
ATOM   1760  CA  CYS A 116      13.391  23.741 -12.386  1.00  1.33           C  
ATOM   1761  C   CYS A 116      12.176  24.024 -13.261  1.00  1.33           C  
ATOM   1762  O   CYS A 116      12.157  23.665 -14.438  1.00  1.33           O  
ATOM   1763  CB  CYS A 116      13.506  22.236 -12.160  1.00  1.33           C  
ATOM   1764  SG  CYS A 116      14.996  21.738 -11.237  1.00  1.33           S  
ATOM   1765  H   CYS A 116      12.507  24.344 -10.536  1.00  1.33           H  
ATOM   1766  HA  CYS A 116      14.281  24.070 -12.921  1.00  1.33           H  
ATOM   1767 1HB  CYS A 116      12.628  21.881 -11.614  1.00  1.33           H  
ATOM   1768 2HB  CYS A 116      13.519  21.730 -13.122  1.00  1.33           H  
ATOM   1769  N   HIS A 117      11.142  24.635 -12.675  1.00  1.36           N  
ATOM   1770  CA  HIS A 117       9.869  24.892 -13.350  1.00  1.36           C  
ATOM   1771  C   HIS A 117       9.213  23.586 -13.786  1.00  1.36           C  
ATOM   1772  O   HIS A 117       8.707  23.467 -14.897  1.00  1.36           O  
ATOM   1773  CB  HIS A 117      10.060  25.823 -14.550  1.00  1.36           C  
ATOM   1774  CG  HIS A 117      10.706  27.122 -14.173  1.00  1.36           C  
ATOM   1775  ND1 HIS A 117      10.052  28.102 -13.454  1.00  1.36           N  
ATOM   1776  CD2 HIS A 117      11.957  27.589 -14.395  1.00  1.36           C  
ATOM   1777  CE1 HIS A 117      10.873  29.119 -13.256  1.00  1.36           C  
ATOM   1778  NE2 HIS A 117      12.033  28.833 -13.818  1.00  1.36           N  
ATOM   1779  H   HIS A 117      11.209  24.892 -11.697  1.00  1.36           H  
ATOM   1780  HA  HIS A 117       9.189  25.381 -12.652  1.00  1.36           H  
ATOM   1781 1HB  HIS A 117      10.654  25.346 -15.323  1.00  1.36           H  
ATOM   1782 2HB  HIS A 117       9.087  26.045 -14.987  1.00  1.36           H  
ATOM   1783  HD2 HIS A 117      12.754  27.070 -14.929  1.00  1.36           H  
ATOM   1784  HE1 HIS A 117      10.635  30.037 -12.719  1.00  1.36           H  
ATOM   1785  HE2 HIS A 117      12.850  29.425 -13.820  1.00  1.36           H  
ATOM   1786  N   SER A 118       9.247  22.602 -12.887  1.00  1.39           N  
ATOM   1787  CA  SER A 118       8.659  21.275 -13.108  1.00  1.39           C  
ATOM   1788  C   SER A 118       7.493  21.025 -12.159  1.00  1.39           C  
ATOM   1789  O   SER A 118       7.319  21.745 -11.175  1.00  1.39           O  
ATOM   1790  CB  SER A 118       9.706  20.180 -12.952  1.00  1.39           C  
ATOM   1791  OG  SER A 118      10.706  20.274 -13.950  1.00  1.39           O  
ATOM   1792  H   SER A 118       9.696  22.822 -11.996  1.00  1.39           H  
ATOM   1793  HA  SER A 118       8.277  21.232 -14.126  1.00  1.39           H  
ATOM   1794 1HB  SER A 118      10.167  20.268 -11.972  1.00  1.39           H  
ATOM   1795 2HB  SER A 118       9.228  19.201 -12.996  1.00  1.39           H  
ATOM   1796  HG  SER A 118      10.862  21.225 -14.087  1.00  1.39           H  
ATOM   1797  N   ALA A 119       6.666  20.020 -12.454  1.00  1.43           N  
ATOM   1798  CA  ALA A 119       5.584  19.699 -11.526  1.00  1.43           C  
ATOM   1799  C   ALA A 119       5.293  18.205 -11.505  1.00  1.43           C  
ATOM   1800  O   ALA A 119       5.439  17.520 -12.518  1.00  1.43           O  
ATOM   1801  CB  ALA A 119       4.305  20.459 -11.874  1.00  1.43           C  
ATOM   1802  H   ALA A 119       6.807  19.458 -13.281  1.00  1.43           H  
ATOM   1803  HA  ALA A 119       5.921  19.987 -10.543  1.00  1.43           H  
ATOM   1804 1HB  ALA A 119       3.537  20.220 -11.137  1.00  1.43           H  
ATOM   1805 2HB  ALA A 119       4.506  21.527 -11.846  1.00  1.43           H  
ATOM   1806 3HB  ALA A 119       3.963  20.170 -12.863  1.00  1.43           H  
ATOM   1807  N   VAL A 120       4.865  17.717 -10.337  1.00  1.48           N  
ATOM   1808  CA  VAL A 120       4.519  16.310 -10.149  1.00  1.48           C  
ATOM   1809  C   VAL A 120       3.118  16.110  -9.552  1.00  1.48           C  
ATOM   1810  O   VAL A 120       2.751  16.768  -8.569  1.00  1.48           O  
ATOM   1811  CB  VAL A 120       5.556  15.624  -9.231  1.00  1.48           C  
ATOM   1812  CG1 VAL A 120       5.192  14.153  -9.038  1.00  1.48           C  
ATOM   1813  CG2 VAL A 120       6.959  15.782  -9.814  1.00  1.48           C  
ATOM   1814  H   VAL A 120       4.802  18.366  -9.555  1.00  1.48           H  
ATOM   1815  HA  VAL A 120       4.561  15.820 -11.111  1.00  1.48           H  
ATOM   1816  HB  VAL A 120       5.524  16.084  -8.256  1.00  1.48           H  
ATOM   1817 1HG1 VAL A 120       5.914  13.682  -8.377  1.00  1.48           H  
ATOM   1818 2HG1 VAL A 120       4.204  14.067  -8.602  1.00  1.48           H  
ATOM   1819 3HG1 VAL A 120       5.201  13.644 -10.005  1.00  1.48           H  
ATOM   1820 1HG2 VAL A 120       7.680  15.306  -9.151  1.00  1.48           H  
ATOM   1821 2HG2 VAL A 120       6.998  15.309 -10.797  1.00  1.48           H  
ATOM   1822 3HG2 VAL A 120       7.208  16.838  -9.908  1.00  1.48           H  
ATOM   1823  N   GLU A 121       2.328  15.203 -10.143  1.00  1.56           N  
ATOM   1824  CA  GLU A 121       1.007  14.892  -9.587  1.00  1.56           C  
ATOM   1825  C   GLU A 121       1.118  13.876  -8.454  1.00  1.56           C  
ATOM   1826  O   GLU A 121       1.564  12.744  -8.660  1.00  1.56           O  
ATOM   1827  CB  GLU A 121       0.049  14.358 -10.662  1.00  1.56           C  
ATOM   1828  CG  GLU A 121      -0.411  15.376 -11.650  1.00  1.56           C  
ATOM   1829  CD  GLU A 121      -1.500  14.916 -12.603  1.00  1.56           C  
ATOM   1830  OE1 GLU A 121      -2.555  14.581 -12.134  1.00  1.56           O  
ATOM   1831  OE2 GLU A 121      -1.291  14.914 -13.797  1.00  1.56           O  
ATOM   1832  H   GLU A 121       2.661  14.698 -10.968  1.00  1.56           H  
ATOM   1833  HA  GLU A 121       0.578  15.808  -9.171  1.00  1.56           H  
ATOM   1834 1HB  GLU A 121       0.561  13.580 -11.230  1.00  1.56           H  
ATOM   1835 2HB  GLU A 121      -0.799  13.894 -10.207  1.00  1.56           H  
ATOM   1836 1HG  GLU A 121      -0.826  16.151 -11.046  1.00  1.56           H  
ATOM   1837 2HG  GLU A 121       0.441  15.774 -12.204  1.00  1.56           H  
ATOM   1838  N   LEU A 122       0.752  14.291  -7.245  1.00  1.66           N  
ATOM   1839  CA  LEU A 122       0.892  13.434  -6.081  1.00  1.66           C  
ATOM   1840  C   LEU A 122      -0.439  13.095  -5.440  1.00  1.66           C  
ATOM   1841  O   LEU A 122      -0.871  13.798  -4.529  1.00  1.66           O  
ATOM   1842  CB  LEU A 122       1.744  14.163  -5.043  1.00  1.66           C  
ATOM   1843  CG  LEU A 122       3.156  14.573  -5.507  1.00  1.66           C  
ATOM   1844  CD1 LEU A 122       3.805  15.429  -4.465  1.00  1.66           C  
ATOM   1845  CD2 LEU A 122       3.959  13.348  -5.740  1.00  1.66           C  
ATOM   1846  H   LEU A 122       0.368  15.230  -7.113  1.00  1.66           H  
ATOM   1847  HA  LEU A 122       1.380  12.510  -6.380  1.00  1.66           H  
ATOM   1848 1HB  LEU A 122       1.214  15.073  -4.751  1.00  1.66           H  
ATOM   1849 2HB  LEU A 122       1.844  13.525  -4.166  1.00  1.66           H  
ATOM   1850  HG  LEU A 122       3.091  15.152  -6.431  1.00  1.66           H  
ATOM   1851 1HD1 LEU A 122       4.801  15.698  -4.802  1.00  1.66           H  
ATOM   1852 2HD1 LEU A 122       3.207  16.330  -4.308  1.00  1.66           H  
ATOM   1853 3HD1 LEU A 122       3.879  14.874  -3.531  1.00  1.66           H  
ATOM   1854 1HD2 LEU A 122       4.959  13.620  -6.071  1.00  1.66           H  
ATOM   1855 2HD2 LEU A 122       4.023  12.778  -4.815  1.00  1.66           H  
ATOM   1856 3HD2 LEU A 122       3.464  12.756  -6.502  1.00  1.66           H  
ATOM   1857  N   GLU A 123      -1.118  12.041  -5.881  1.00  1.76           N  
ATOM   1858  CA  GLU A 123      -2.392  11.793  -5.218  1.00  1.76           C  
ATOM   1859  C   GLU A 123      -2.097  11.489  -3.763  1.00  1.76           C  
ATOM   1860  O   GLU A 123      -1.229  10.668  -3.464  1.00  1.76           O  
ATOM   1861  CB  GLU A 123      -3.210  10.668  -5.868  1.00  1.76           C  
ATOM   1862  CG  GLU A 123      -4.600  10.468  -5.201  1.00  1.76           C  
ATOM   1863  CD  GLU A 123      -5.512   9.496  -5.925  1.00  1.76           C  
ATOM   1864  OE1 GLU A 123      -5.198   9.126  -7.024  1.00  1.76           O  
ATOM   1865  OE2 GLU A 123      -6.532   9.124  -5.383  1.00  1.76           O  
ATOM   1866  H   GLU A 123      -0.771  11.457  -6.630  1.00  1.76           H  
ATOM   1867  HA  GLU A 123      -2.994  12.700  -5.252  1.00  1.76           H  
ATOM   1868 1HB  GLU A 123      -3.364  10.885  -6.925  1.00  1.76           H  
ATOM   1869 2HB  GLU A 123      -2.663   9.730  -5.800  1.00  1.76           H  
ATOM   1870 1HG  GLU A 123      -4.450  10.109  -4.182  1.00  1.76           H  
ATOM   1871 2HG  GLU A 123      -5.095  11.441  -5.139  1.00  1.76           H  
ATOM   1872  N   ASP A 124      -2.813  12.149  -2.868  1.00  1.84           N  
ATOM   1873  CA  ASP A 124      -2.641  11.949  -1.444  1.00  1.84           C  
ATOM   1874  C   ASP A 124      -3.917  12.241  -0.709  1.00  1.84           C  
ATOM   1875  O   ASP A 124      -4.230  13.382  -0.358  1.00  1.84           O  
ATOM   1876  CB  ASP A 124      -1.495  12.801  -0.914  1.00  1.84           C  
ATOM   1877  CG  ASP A 124      -1.202  12.609   0.569  1.00  1.84           C  
ATOM   1878  OD1 ASP A 124      -2.066  12.139   1.324  1.00  1.84           O  
ATOM   1879  OD2 ASP A 124      -0.105  12.935   0.961  1.00  1.84           O  
ATOM   1880  H   ASP A 124      -3.502  12.809  -3.194  1.00  1.84           H  
ATOM   1881  HA  ASP A 124      -2.387  10.903  -1.276  1.00  1.84           H  
ATOM   1882 1HB  ASP A 124      -0.587  12.575  -1.481  1.00  1.84           H  
ATOM   1883 2HB  ASP A 124      -1.723  13.850  -1.084  1.00  1.84           H  
ATOM   1884  N   ARG A 125      -4.632  11.170  -0.430  1.00  1.88           N  
ATOM   1885  CA  ARG A 125      -5.944  11.253   0.156  1.00  1.88           C  
ATOM   1886  C   ARG A 125      -5.891  11.631   1.623  1.00  1.88           C  
ATOM   1887  O   ARG A 125      -6.909  12.033   2.189  1.00  1.88           O  
ATOM   1888  CB  ARG A 125      -6.653   9.925  -0.021  1.00  1.88           C  
ATOM   1889  CG  ARG A 125      -6.926   9.595  -1.475  1.00  1.88           C  
ATOM   1890  CD  ARG A 125      -7.616   8.303  -1.665  1.00  1.88           C  
ATOM   1891  NE  ARG A 125      -7.734   8.001  -3.074  1.00  1.88           N  
ATOM   1892  CZ  ARG A 125      -8.362   6.945  -3.610  1.00  1.88           C  
ATOM   1893  NH1 ARG A 125      -8.980   6.061  -2.854  1.00  1.88           N  
ATOM   1894  NH2 ARG A 125      -8.338   6.819  -4.922  1.00  1.88           N  
ATOM   1895  H   ARG A 125      -4.270  10.264  -0.694  1.00  1.88           H  
ATOM   1896  HA  ARG A 125      -6.507  12.016  -0.381  1.00  1.88           H  
ATOM   1897 1HB  ARG A 125      -6.047   9.125   0.405  1.00  1.88           H  
ATOM   1898 2HB  ARG A 125      -7.604   9.940   0.512  1.00  1.88           H  
ATOM   1899 1HG  ARG A 125      -7.548  10.378  -1.911  1.00  1.88           H  
ATOM   1900 2HG  ARG A 125      -5.979   9.551  -2.020  1.00  1.88           H  
ATOM   1901 1HD  ARG A 125      -7.047   7.506  -1.189  1.00  1.88           H  
ATOM   1902 2HD  ARG A 125      -8.616   8.349  -1.238  1.00  1.88           H  
ATOM   1903  HE  ARG A 125      -7.266   8.632  -3.742  1.00  1.88           H  
ATOM   1904 1HH1 ARG A 125      -8.986   6.174  -1.851  1.00  1.88           H  
ATOM   1905 2HH1 ARG A 125      -9.445   5.273  -3.278  1.00  1.88           H  
ATOM   1906 1HH2 ARG A 125      -7.826   7.535  -5.465  1.00  1.88           H  
ATOM   1907 2HH2 ARG A 125      -8.792   6.045  -5.376  1.00  1.88           H  
ATOM   1908  N   ASP A 126      -4.725  11.491   2.266  1.00  1.87           N  
ATOM   1909  CA  ASP A 126      -4.662  11.828   3.676  1.00  1.87           C  
ATOM   1910  C   ASP A 126      -4.584  13.331   3.782  1.00  1.87           C  
ATOM   1911  O   ASP A 126      -5.306  13.947   4.561  1.00  1.87           O  
ATOM   1912  CB  ASP A 126      -3.486  11.149   4.371  1.00  1.87           C  
ATOM   1913  CG  ASP A 126      -3.665   9.622   4.482  1.00  1.87           C  
ATOM   1914  OD1 ASP A 126      -4.757   9.144   4.242  1.00  1.87           O  
ATOM   1915  OD2 ASP A 126      -2.717   8.954   4.822  1.00  1.87           O  
ATOM   1916  H   ASP A 126      -3.861  11.252   1.766  1.00  1.87           H  
ATOM   1917  HA  ASP A 126      -5.578  11.496   4.162  1.00  1.87           H  
ATOM   1918 1HB  ASP A 126      -2.570  11.357   3.806  1.00  1.87           H  
ATOM   1919 2HB  ASP A 126      -3.359  11.569   5.368  1.00  1.87           H  
ATOM   1920  N   VAL A 127      -3.778  13.944   2.923  1.00  1.84           N  
ATOM   1921  CA  VAL A 127      -3.678  15.400   2.947  1.00  1.84           C  
ATOM   1922  C   VAL A 127      -5.008  16.035   2.589  1.00  1.84           C  
ATOM   1923  O   VAL A 127      -5.468  16.971   3.253  1.00  1.84           O  
ATOM   1924  CB  VAL A 127      -2.596  15.893   1.990  1.00  1.84           C  
ATOM   1925  CG1 VAL A 127      -2.661  17.389   1.862  1.00  1.84           C  
ATOM   1926  CG2 VAL A 127      -1.251  15.492   2.542  1.00  1.84           C  
ATOM   1927  H   VAL A 127      -3.201  13.381   2.282  1.00  1.84           H  
ATOM   1928  HA  VAL A 127      -3.405  15.707   3.959  1.00  1.84           H  
ATOM   1929  HB  VAL A 127      -2.752  15.445   1.004  1.00  1.84           H  
ATOM   1930 1HG1 VAL A 127      -1.887  17.733   1.177  1.00  1.84           H  
ATOM   1931 2HG1 VAL A 127      -3.634  17.661   1.481  1.00  1.84           H  
ATOM   1932 3HG1 VAL A 127      -2.512  17.844   2.841  1.00  1.84           H  
ATOM   1933 1HG2 VAL A 127      -0.463  15.821   1.867  1.00  1.84           H  
ATOM   1934 2HG2 VAL A 127      -1.111  15.947   3.520  1.00  1.84           H  
ATOM   1935 3HG2 VAL A 127      -1.211  14.412   2.645  1.00  1.84           H  
ATOM   1936  N   VAL A 128      -5.652  15.504   1.555  1.00  1.80           N  
ATOM   1937  CA  VAL A 128      -6.940  16.025   1.146  1.00  1.80           C  
ATOM   1938  C   VAL A 128      -7.988  15.838   2.248  1.00  1.80           C  
ATOM   1939  O   VAL A 128      -8.721  16.781   2.568  1.00  1.80           O  
ATOM   1940  CB  VAL A 128      -7.379  15.343  -0.152  1.00  1.80           C  
ATOM   1941  CG1 VAL A 128      -8.798  15.716  -0.488  1.00  1.80           C  
ATOM   1942  CG2 VAL A 128      -6.420  15.772  -1.284  1.00  1.80           C  
ATOM   1943  H   VAL A 128      -5.225  14.734   1.032  1.00  1.80           H  
ATOM   1944  HA  VAL A 128      -6.833  17.093   0.950  1.00  1.80           H  
ATOM   1945  HB  VAL A 128      -7.338  14.266  -0.019  1.00  1.80           H  
ATOM   1946 1HG1 VAL A 128      -9.098  15.218  -1.405  1.00  1.80           H  
ATOM   1947 2HG1 VAL A 128      -9.462  15.410   0.322  1.00  1.80           H  
ATOM   1948 3HG1 VAL A 128      -8.861  16.780  -0.622  1.00  1.80           H  
ATOM   1949 1HG2 VAL A 128      -6.707  15.282  -2.212  1.00  1.80           H  
ATOM   1950 2HG2 VAL A 128      -6.472  16.849  -1.411  1.00  1.80           H  
ATOM   1951 3HG2 VAL A 128      -5.401  15.487  -1.029  1.00  1.80           H  
ATOM   1952  N   SER A 129      -8.032  14.645   2.868  1.00  1.76           N  
ATOM   1953  CA  SER A 129      -8.977  14.384   3.948  1.00  1.76           C  
ATOM   1954  C   SER A 129      -8.740  15.311   5.136  1.00  1.76           C  
ATOM   1955  O   SER A 129      -9.697  15.804   5.734  1.00  1.76           O  
ATOM   1956  CB  SER A 129      -8.864  12.945   4.421  1.00  1.76           C  
ATOM   1957  OG  SER A 129      -9.255  12.048   3.423  1.00  1.76           O  
ATOM   1958  H   SER A 129      -7.422  13.881   2.582  1.00  1.76           H  
ATOM   1959  HA  SER A 129      -9.985  14.555   3.571  1.00  1.76           H  
ATOM   1960 1HB  SER A 129      -7.833  12.739   4.715  1.00  1.76           H  
ATOM   1961 2HB  SER A 129      -9.488  12.809   5.299  1.00  1.76           H  
ATOM   1962  HG  SER A 129      -8.500  12.014   2.798  1.00  1.76           H  
ATOM   1963  N   GLN A 130      -7.473  15.567   5.476  1.00  1.74           N  
ATOM   1964  CA  GLN A 130      -7.148  16.459   6.584  1.00  1.74           C  
ATOM   1965  C   GLN A 130      -7.625  17.878   6.290  1.00  1.74           C  
ATOM   1966  O   GLN A 130      -8.166  18.553   7.170  1.00  1.74           O  
ATOM   1967  CB  GLN A 130      -5.641  16.438   6.850  1.00  1.74           C  
ATOM   1968  CG  GLN A 130      -5.138  15.128   7.460  1.00  1.74           C  
ATOM   1969  CD  GLN A 130      -3.622  15.042   7.498  1.00  1.74           C  
ATOM   1970  OE1 GLN A 130      -2.911  15.802   6.830  1.00  1.74           O  
ATOM   1971  NE2 GLN A 130      -3.112  14.101   8.288  1.00  1.74           N  
ATOM   1972  H   GLN A 130      -6.712  15.115   4.969  1.00  1.74           H  
ATOM   1973  HA  GLN A 130      -7.663  16.104   7.474  1.00  1.74           H  
ATOM   1974 1HB  GLN A 130      -5.110  16.591   5.908  1.00  1.74           H  
ATOM   1975 2HB  GLN A 130      -5.374  17.255   7.515  1.00  1.74           H  
ATOM   1976 1HG  GLN A 130      -5.496  15.078   8.487  1.00  1.74           H  
ATOM   1977 2HG  GLN A 130      -5.528  14.288   6.904  1.00  1.74           H  
ATOM   1978 1HE2 GLN A 130      -2.121  13.989   8.357  1.00  1.74           H  
ATOM   1979 2HE2 GLN A 130      -3.720  13.505   8.811  1.00  1.74           H  
ATOM   1980  N   LEU A 131      -7.482  18.320   5.038  1.00  1.74           N  
ATOM   1981  CA  LEU A 131      -7.955  19.645   4.666  1.00  1.74           C  
ATOM   1982  C   LEU A 131      -9.468  19.727   4.857  1.00  1.74           C  
ATOM   1983  O   LEU A 131      -9.970  20.672   5.480  1.00  1.74           O  
ATOM   1984  CB  LEU A 131      -7.546  19.976   3.220  1.00  1.74           C  
ATOM   1985  CG  LEU A 131      -8.037  21.321   2.659  1.00  1.74           C  
ATOM   1986  CD1 LEU A 131      -7.526  22.449   3.527  1.00  1.74           C  
ATOM   1987  CD2 LEU A 131      -7.502  21.491   1.229  1.00  1.74           C  
ATOM   1988  H   LEU A 131      -7.005  17.739   4.345  1.00  1.74           H  
ATOM   1989  HA  LEU A 131      -7.488  20.374   5.325  1.00  1.74           H  
ATOM   1990 1HB  LEU A 131      -6.460  19.954   3.153  1.00  1.74           H  
ATOM   1991 2HB  LEU A 131      -7.934  19.195   2.566  1.00  1.74           H  
ATOM   1992  HG  LEU A 131      -9.127  21.340   2.653  1.00  1.74           H  
ATOM   1993 1HD1 LEU A 131      -7.873  23.400   3.125  1.00  1.74           H  
ATOM   1994 2HD1 LEU A 131      -7.904  22.324   4.544  1.00  1.74           H  
ATOM   1995 3HD1 LEU A 131      -6.437  22.434   3.539  1.00  1.74           H  
ATOM   1996 1HD2 LEU A 131      -7.844  22.439   0.815  1.00  1.74           H  
ATOM   1997 2HD2 LEU A 131      -6.414  21.477   1.249  1.00  1.74           H  
ATOM   1998 3HD2 LEU A 131      -7.850  20.683   0.610  1.00  1.74           H  
ATOM   1999  N   GLU A 132     -10.194  18.729   4.343  1.00  1.82           N  
ATOM   2000  CA  GLU A 132     -11.645  18.699   4.499  1.00  1.82           C  
ATOM   2001  C   GLU A 132     -12.050  18.669   5.975  1.00  1.82           C  
ATOM   2002  O   GLU A 132     -12.930  19.420   6.403  1.00  1.82           O  
ATOM   2003  CB  GLU A 132     -12.242  17.485   3.772  1.00  1.82           C  
ATOM   2004  CG  GLU A 132     -13.768  17.368   3.891  1.00  1.82           C  
ATOM   2005  CD  GLU A 132     -14.375  16.178   3.133  1.00  1.82           C  
ATOM   2006  OE1 GLU A 132     -13.674  15.511   2.416  1.00  1.82           O  
ATOM   2007  OE2 GLU A 132     -15.555  15.938   3.310  1.00  1.82           O  
ATOM   2008  H   GLU A 132      -9.717  17.978   3.837  1.00  1.82           H  
ATOM   2009  HA  GLU A 132     -12.054  19.606   4.057  1.00  1.82           H  
ATOM   2010 1HB  GLU A 132     -11.985  17.534   2.714  1.00  1.82           H  
ATOM   2011 2HB  GLU A 132     -11.798  16.572   4.170  1.00  1.82           H  
ATOM   2012 1HG  GLU A 132     -14.014  17.269   4.950  1.00  1.82           H  
ATOM   2013 2HG  GLU A 132     -14.217  18.293   3.529  1.00  1.82           H  
ATOM   2014  N   ALA A 133     -11.394  17.812   6.763  1.00  2.08           N  
ATOM   2015  CA  ALA A 133     -11.713  17.687   8.176  1.00  2.08           C  
ATOM   2016  C   ALA A 133     -11.503  18.999   8.913  1.00  2.08           C  
ATOM   2017  O   ALA A 133     -12.316  19.372   9.764  1.00  2.08           O  
ATOM   2018  CB  ALA A 133     -10.857  16.608   8.804  1.00  2.08           C  
ATOM   2019  H   ALA A 133     -10.674  17.213   6.366  1.00  2.08           H  
ATOM   2020  HA  ALA A 133     -12.764  17.413   8.260  1.00  2.08           H  
ATOM   2021 1HB  ALA A 133     -11.116  16.500   9.855  1.00  2.08           H  
ATOM   2022 2HB  ALA A 133     -11.026  15.665   8.285  1.00  2.08           H  
ATOM   2023 3HB  ALA A 133      -9.808  16.888   8.713  1.00  2.08           H  
ATOM   2024  N   ARG A 134     -10.439  19.723   8.562  1.00  2.64           N  
ATOM   2025  CA  ARG A 134     -10.158  20.989   9.209  1.00  2.64           C  
ATOM   2026  C   ARG A 134     -11.212  22.003   8.824  1.00  2.64           C  
ATOM   2027  O   ARG A 134     -11.726  22.736   9.673  1.00  2.64           O  
ATOM   2028  CB  ARG A 134      -8.791  21.510   8.808  1.00  2.64           C  
ATOM   2029  CG  ARG A 134      -8.391  22.823   9.465  1.00  2.64           C  
ATOM   2030  CD  ARG A 134      -8.284  22.690  10.950  1.00  2.64           C  
ATOM   2031  NE  ARG A 134      -7.822  23.921  11.574  1.00  2.64           N  
ATOM   2032  CZ  ARG A 134      -7.857  24.175  12.897  1.00  2.64           C  
ATOM   2033  NH1 ARG A 134      -8.330  23.277  13.733  1.00  2.64           N  
ATOM   2034  NH2 ARG A 134      -7.414  25.333  13.355  1.00  2.64           N  
ATOM   2035  H   ARG A 134      -9.786  19.368   7.862  1.00  2.64           H  
ATOM   2036  HA  ARG A 134     -10.180  20.843  10.287  1.00  2.64           H  
ATOM   2037 1HB  ARG A 134      -8.035  20.765   9.050  1.00  2.64           H  
ATOM   2038 2HB  ARG A 134      -8.765  21.654   7.725  1.00  2.64           H  
ATOM   2039 1HG  ARG A 134      -7.427  23.143   9.074  1.00  2.64           H  
ATOM   2040 2HG  ARG A 134      -9.145  23.577   9.239  1.00  2.64           H  
ATOM   2041 1HD  ARG A 134      -9.265  22.449  11.362  1.00  2.64           H  
ATOM   2042 2HD  ARG A 134      -7.581  21.896  11.196  1.00  2.64           H  
ATOM   2043  HE  ARG A 134      -7.449  24.640  10.969  1.00  2.64           H  
ATOM   2044 1HH1 ARG A 134      -8.661  22.389  13.384  1.00  2.64           H  
ATOM   2045 2HH1 ARG A 134      -8.353  23.471  14.724  1.00  2.64           H  
ATOM   2046 1HH2 ARG A 134      -7.050  26.025  12.715  1.00  2.64           H  
ATOM   2047 2HH2 ARG A 134      -7.439  25.526  14.346  1.00  2.64           H  
ATOM   2048  N   ALA A 135     -11.571  22.034   7.545  1.00  3.64           N  
ATOM   2049  CA  ALA A 135     -12.566  22.993   7.124  1.00  3.64           C  
ATOM   2050  C   ALA A 135     -13.866  22.768   7.879  1.00  3.64           C  
ATOM   2051  O   ALA A 135     -14.456  23.720   8.400  1.00  3.64           O  
ATOM   2052  CB  ALA A 135     -12.803  22.866   5.632  1.00  3.64           C  
ATOM   2053  H   ALA A 135     -11.131  21.413   6.863  1.00  3.64           H  
ATOM   2054  HA  ALA A 135     -12.202  23.992   7.355  1.00  3.64           H  
ATOM   2055 1HB  ALA A 135     -13.541  23.599   5.325  1.00  3.64           H  
ATOM   2056 2HB  ALA A 135     -11.870  23.037   5.099  1.00  3.64           H  
ATOM   2057 3HB  ALA A 135     -13.168  21.864   5.411  1.00  3.64           H  
ATOM   2058  N   LYS A 136     -14.251  21.498   8.054  1.00  5.02           N  
ATOM   2059  CA  LYS A 136     -15.476  21.195   8.777  1.00  5.02           C  
ATOM   2060  C   LYS A 136     -15.362  21.559  10.252  1.00  5.02           C  
ATOM   2061  O   LYS A 136     -16.298  22.115  10.832  1.00  5.02           O  
ATOM   2062  CB  LYS A 136     -15.854  19.730   8.597  1.00  5.02           C  
ATOM   2063  CG  LYS A 136     -16.340  19.410   7.183  1.00  5.02           C  
ATOM   2064  CD  LYS A 136     -16.707  17.948   7.021  1.00  5.02           C  
ATOM   2065  CE  LYS A 136     -17.200  17.670   5.609  1.00  5.02           C  
ATOM   2066  NZ  LYS A 136     -17.526  16.233   5.402  1.00  5.02           N  
ATOM   2067  H   LYS A 136     -13.712  20.741   7.627  1.00  5.02           H  
ATOM   2068  HA  LYS A 136     -16.276  21.798   8.346  1.00  5.02           H  
ATOM   2069 1HB  LYS A 136     -14.978  19.108   8.801  1.00  5.02           H  
ATOM   2070 2HB  LYS A 136     -16.631  19.457   9.307  1.00  5.02           H  
ATOM   2071 1HG  LYS A 136     -17.205  20.033   6.943  1.00  5.02           H  
ATOM   2072 2HG  LYS A 136     -15.544  19.649   6.475  1.00  5.02           H  
ATOM   2073 1HD  LYS A 136     -15.826  17.331   7.214  1.00  5.02           H  
ATOM   2074 2HD  LYS A 136     -17.486  17.682   7.731  1.00  5.02           H  
ATOM   2075 1HE  LYS A 136     -18.088  18.265   5.417  1.00  5.02           H  
ATOM   2076 2HE  LYS A 136     -16.428  17.963   4.906  1.00  5.02           H  
ATOM   2077 1HZ  LYS A 136     -17.838  16.098   4.444  1.00  5.02           H  
ATOM   2078 2HZ  LYS A 136     -16.701  15.664   5.571  1.00  5.02           H  
ATOM   2079 3HZ  LYS A 136     -18.255  15.958   6.037  1.00  5.02           H  
ATOM   2080  N   ALA A 137     -14.193  21.323  10.854  1.00  6.43           N  
ATOM   2081  CA  ALA A 137     -13.961  21.651  12.261  1.00  6.43           C  
ATOM   2082  C   ALA A 137     -14.170  23.138  12.510  1.00  6.43           C  
ATOM   2083  O   ALA A 137     -14.639  23.550  13.573  1.00  6.43           O  
ATOM   2084  CB  ALA A 137     -12.549  21.273  12.671  1.00  6.43           C  
ATOM   2085  H   ALA A 137     -13.448  20.855  10.338  1.00  6.43           H  
ATOM   2086  HA  ALA A 137     -14.678  21.094  12.862  1.00  6.43           H  
ATOM   2087 1HB  ALA A 137     -12.399  21.506  13.722  1.00  6.43           H  
ATOM   2088 2HB  ALA A 137     -12.398  20.206  12.504  1.00  6.43           H  
ATOM   2089 3HB  ALA A 137     -11.841  21.836  12.069  1.00  6.43           H  
ATOM   2090  N   LEU A 138     -13.832  23.937  11.505  1.00  7.24           N  
ATOM   2091  CA  LEU A 138     -13.942  25.379  11.561  1.00  7.24           C  
ATOM   2092  C   LEU A 138     -15.307  25.915  11.098  1.00  7.24           C  
ATOM   2093  O   LEU A 138     -15.511  27.130  11.072  1.00  7.24           O  
ATOM   2094  CB  LEU A 138     -12.826  25.983  10.715  1.00  7.24           C  
ATOM   2095  CG  LEU A 138     -11.414  25.672  11.195  1.00  7.24           C  
ATOM   2096  CD1 LEU A 138     -10.427  26.247  10.206  1.00  7.24           C  
ATOM   2097  CD2 LEU A 138     -11.222  26.235  12.582  1.00  7.24           C  
ATOM   2098  H   LEU A 138     -13.424  23.514  10.668  1.00  7.24           H  
ATOM   2099  HA  LEU A 138     -13.794  25.685  12.594  1.00  7.24           H  
ATOM   2100 1HB  LEU A 138     -12.912  25.580   9.707  1.00  7.24           H  
ATOM   2101 2HB  LEU A 138     -12.947  27.058  10.680  1.00  7.24           H  
ATOM   2102  HG  LEU A 138     -11.266  24.596  11.231  1.00  7.24           H  
ATOM   2103 1HD1 LEU A 138      -9.416  26.026  10.525  1.00  7.24           H  
ATOM   2104 2HD1 LEU A 138     -10.606  25.800   9.226  1.00  7.24           H  
ATOM   2105 3HD1 LEU A 138     -10.560  27.325  10.145  1.00  7.24           H  
ATOM   2106 1HD2 LEU A 138     -10.221  26.011  12.929  1.00  7.24           H  
ATOM   2107 2HD2 LEU A 138     -11.365  27.315  12.561  1.00  7.24           H  
ATOM   2108 3HD2 LEU A 138     -11.950  25.784  13.258  1.00  7.24           H  
ATOM   2109  N   GLY A 139     -16.243  25.022  10.742  1.00  7.03           N  
ATOM   2110  CA  GLY A 139     -17.571  25.427  10.283  1.00  7.03           C  
ATOM   2111  C   GLY A 139     -17.721  25.710   8.778  1.00  7.03           C  
ATOM   2112  O   GLY A 139     -18.689  26.359   8.373  1.00  7.03           O  
ATOM   2113  H   GLY A 139     -16.047  24.025  10.800  1.00  7.03           H  
ATOM   2114 1HA  GLY A 139     -18.274  24.640  10.559  1.00  7.03           H  
ATOM   2115 2HA  GLY A 139     -17.874  26.311  10.839  1.00  7.03           H  
ATOM   2116  N   PHE A 140     -16.795  25.227   7.947  1.00  5.96           N  
ATOM   2117  CA  PHE A 140     -16.866  25.478   6.507  1.00  5.96           C  
ATOM   2118  C   PHE A 140     -17.032  24.204   5.684  1.00  5.96           C  
ATOM   2119  O   PHE A 140     -16.560  23.135   6.059  1.00  5.96           O  
ATOM   2120  CB  PHE A 140     -15.596  26.179   6.037  1.00  5.96           C  
ATOM   2121  CG  PHE A 140     -15.385  27.502   6.668  1.00  5.96           C  
ATOM   2122  CD1 PHE A 140     -14.732  27.575   7.876  1.00  5.96           C  
ATOM   2123  CD2 PHE A 140     -15.834  28.671   6.078  1.00  5.96           C  
ATOM   2124  CE1 PHE A 140     -14.524  28.786   8.499  1.00  5.96           C  
ATOM   2125  CE2 PHE A 140     -15.629  29.891   6.695  1.00  5.96           C  
ATOM   2126  CZ  PHE A 140     -14.972  29.946   7.911  1.00  5.96           C  
ATOM   2127  H   PHE A 140     -16.013  24.687   8.310  1.00  5.96           H  
ATOM   2128  HA  PHE A 140     -17.721  26.124   6.308  1.00  5.96           H  
ATOM   2129 1HB  PHE A 140     -14.736  25.555   6.273  1.00  5.96           H  
ATOM   2130 2HB  PHE A 140     -15.625  26.310   4.956  1.00  5.96           H  
ATOM   2131  HD1 PHE A 140     -14.387  26.653   8.336  1.00  5.96           H  
ATOM   2132  HD2 PHE A 140     -16.355  28.622   5.121  1.00  5.96           H  
ATOM   2133  HE1 PHE A 140     -14.010  28.822   9.459  1.00  5.96           H  
ATOM   2134  HE2 PHE A 140     -15.986  30.808   6.225  1.00  5.96           H  
ATOM   2135  HZ  PHE A 140     -14.810  30.903   8.403  1.00  5.96           H  
ATOM   2136  N   GLN A 141     -17.679  24.331   4.528  1.00  4.62           N  
ATOM   2137  CA  GLN A 141     -17.812  23.214   3.596  1.00  4.62           C  
ATOM   2138  C   GLN A 141     -17.218  23.563   2.229  1.00  4.62           C  
ATOM   2139  O   GLN A 141     -17.799  24.376   1.498  1.00  4.62           O  
ATOM   2140  CB  GLN A 141     -19.278  22.820   3.416  1.00  4.62           C  
ATOM   2141  CG  GLN A 141     -19.505  21.757   2.331  1.00  4.62           C  
ATOM   2142  CD  GLN A 141     -18.890  20.397   2.624  1.00  4.62           C  
ATOM   2143  OE1 GLN A 141     -19.272  19.693   3.571  1.00  4.62           O  
ATOM   2144  NE2 GLN A 141     -17.930  20.011   1.785  1.00  4.62           N  
ATOM   2145  H   GLN A 141     -18.075  25.228   4.284  1.00  4.62           H  
ATOM   2146  HA  GLN A 141     -17.320  22.349   4.022  1.00  4.62           H  
ATOM   2147 1HB  GLN A 141     -19.667  22.428   4.357  1.00  4.62           H  
ATOM   2148 2HB  GLN A 141     -19.866  23.700   3.157  1.00  4.62           H  
ATOM   2149 1HG  GLN A 141     -20.574  21.621   2.192  1.00  4.62           H  
ATOM   2150 2HG  GLN A 141     -19.053  22.119   1.404  1.00  4.62           H  
ATOM   2151 1HE2 GLN A 141     -17.481  19.128   1.898  1.00  4.62           H  
ATOM   2152 2HE2 GLN A 141     -17.643  20.629   1.011  1.00  4.62           H  
ATOM   2153  N   PRO A 142     -16.040  23.016   1.876  1.00  3.48           N  
ATOM   2154  CA  PRO A 142     -15.369  23.224   0.611  1.00  3.48           C  
ATOM   2155  C   PRO A 142     -16.264  22.810  -0.538  1.00  3.48           C  
ATOM   2156  O   PRO A 142     -16.991  21.813  -0.445  1.00  3.48           O  
ATOM   2157  CB  PRO A 142     -14.131  22.318   0.723  1.00  3.48           C  
ATOM   2158  CG  PRO A 142     -13.883  22.200   2.212  1.00  3.48           C  
ATOM   2159  CD  PRO A 142     -15.261  22.199   2.839  1.00  3.48           C  
ATOM   2160  HA  PRO A 142     -15.082  24.284   0.521  1.00  3.48           H  
ATOM   2161 1HB  PRO A 142     -14.335  21.349   0.243  1.00  3.48           H  
ATOM   2162 2HB  PRO A 142     -13.285  22.770   0.176  1.00  3.48           H  
ATOM   2163 1HG  PRO A 142     -13.320  21.284   2.439  1.00  3.48           H  
ATOM   2164 2HG  PRO A 142     -13.266  23.043   2.559  1.00  3.48           H  
ATOM   2165 1HD  PRO A 142     -15.651  21.175   2.916  1.00  3.48           H  
ATOM   2166 2HD  PRO A 142     -15.192  22.694   3.816  1.00  3.48           H  
ATOM   2167  N   GLN A 143     -16.191  23.556  -1.632  1.00  2.71           N  
ATOM   2168  CA  GLN A 143     -16.965  23.244  -2.830  1.00  2.71           C  
ATOM   2169  C   GLN A 143     -16.033  22.640  -3.880  1.00  2.71           C  
ATOM   2170  O   GLN A 143     -16.454  21.958  -4.814  1.00  2.71           O  
ATOM   2171  CB  GLN A 143     -17.625  24.518  -3.349  1.00  2.71           C  
ATOM   2172  CG  GLN A 143     -18.551  25.195  -2.320  1.00  2.71           C  
ATOM   2173  CD  GLN A 143     -19.758  24.353  -1.923  1.00  2.71           C  
ATOM   2174  OE1 GLN A 143     -20.567  23.970  -2.777  1.00  2.71           O  
ATOM   2175  NE2 GLN A 143     -19.889  24.062  -0.627  1.00  2.71           N  
ATOM   2176  H   GLN A 143     -15.596  24.373  -1.631  1.00  2.71           H  
ATOM   2177  HA  GLN A 143     -17.732  22.511  -2.582  1.00  2.71           H  
ATOM   2178 1HB  GLN A 143     -16.857  25.233  -3.642  1.00  2.71           H  
ATOM   2179 2HB  GLN A 143     -18.215  24.287  -4.235  1.00  2.71           H  
ATOM   2180 1HG  GLN A 143     -17.976  25.396  -1.413  1.00  2.71           H  
ATOM   2181 2HG  GLN A 143     -18.916  26.132  -2.739  1.00  2.71           H  
ATOM   2182 1HE2 GLN A 143     -20.668  23.518  -0.322  1.00  2.71           H  
ATOM   2183 2HE2 GLN A 143     -19.194  24.386   0.055  1.00  2.71           H  
ATOM   2184  N   ALA A 144     -14.754  22.947  -3.713  1.00  2.24           N  
ATOM   2185  CA  ALA A 144     -13.657  22.534  -4.571  1.00  2.24           C  
ATOM   2186  C   ALA A 144     -12.377  22.753  -3.787  1.00  2.24           C  
ATOM   2187  O   ALA A 144     -12.362  23.571  -2.862  1.00  2.24           O  
ATOM   2188  CB  ALA A 144     -13.642  23.315  -5.876  1.00  2.24           C  
ATOM   2189  H   ALA A 144     -14.517  23.502  -2.911  1.00  2.24           H  
ATOM   2190  HA  ALA A 144     -13.755  21.469  -4.786  1.00  2.24           H  
ATOM   2191 1HB  ALA A 144     -12.801  22.984  -6.486  1.00  2.24           H  
ATOM   2192 2HB  ALA A 144     -14.573  23.140  -6.417  1.00  2.24           H  
ATOM   2193 3HB  ALA A 144     -13.539  24.376  -5.662  1.00  2.24           H  
ATOM   2194  N   GLN A 145     -11.307  22.051  -4.137  1.00  1.93           N  
ATOM   2195  CA  GLN A 145     -10.035  22.296  -3.467  1.00  1.93           C  
ATOM   2196  C   GLN A 145      -8.867  22.396  -4.434  1.00  1.93           C  
ATOM   2197  O   GLN A 145      -8.811  21.676  -5.432  1.00  1.93           O  
ATOM   2198  CB  GLN A 145      -9.724  21.172  -2.471  1.00  1.93           C  
ATOM   2199  CG  GLN A 145     -10.710  21.010  -1.320  1.00  1.93           C  
ATOM   2200  CD  GLN A 145     -10.308  19.882  -0.405  1.00  1.93           C  
ATOM   2201  OE1 GLN A 145      -9.377  19.144  -0.714  1.00  1.93           O  
ATOM   2202  NE2 GLN A 145     -10.993  19.739   0.709  1.00  1.93           N  
ATOM   2203  H   GLN A 145     -11.363  21.370  -4.881  1.00  1.93           H  
ATOM   2204  HA  GLN A 145     -10.100  23.241  -2.929  1.00  1.93           H  
ATOM   2205 1HB  GLN A 145      -9.660  20.220  -3.001  1.00  1.93           H  
ATOM   2206 2HB  GLN A 145      -8.749  21.364  -2.029  1.00  1.93           H  
ATOM   2207 1HG  GLN A 145     -10.735  21.934  -0.741  1.00  1.93           H  
ATOM   2208 2HG  GLN A 145     -11.699  20.789  -1.714  1.00  1.93           H  
ATOM   2209 1HE2 GLN A 145     -10.767  18.997   1.346  1.00  1.93           H  
ATOM   2210 2HE2 GLN A 145     -11.741  20.364   0.917  1.00  1.93           H  
ATOM   2211  N   THR A 146      -7.903  23.237  -4.077  1.00  1.68           N  
ATOM   2212  CA  THR A 146      -6.632  23.329  -4.780  1.00  1.68           C  
ATOM   2213  C   THR A 146      -5.525  23.112  -3.767  1.00  1.68           C  
ATOM   2214  O   THR A 146      -5.483  23.793  -2.741  1.00  1.68           O  
ATOM   2215  CB  THR A 146      -6.432  24.697  -5.469  1.00  1.68           C  
ATOM   2216  OG1 THR A 146      -7.475  24.917  -6.437  1.00  1.68           O  
ATOM   2217  CG2 THR A 146      -5.064  24.731  -6.148  1.00  1.68           C  
ATOM   2218  H   THR A 146      -8.046  23.817  -3.263  1.00  1.68           H  
ATOM   2219  HA  THR A 146      -6.573  22.541  -5.530  1.00  1.68           H  
ATOM   2220  HB  THR A 146      -6.475  25.492  -4.726  1.00  1.68           H  
ATOM   2221  HG1 THR A 146      -7.360  25.810  -6.857  1.00  1.68           H  
ATOM   2222 1HG2 THR A 146      -4.904  25.684  -6.626  1.00  1.68           H  
ATOM   2223 2HG2 THR A 146      -4.290  24.581  -5.403  1.00  1.68           H  
ATOM   2224 3HG2 THR A 146      -5.002  23.945  -6.897  1.00  1.68           H  
ATOM   2225  N   LEU A 147      -4.641  22.162  -4.034  1.00  1.48           N  
ATOM   2226  CA  LEU A 147      -3.556  21.904  -3.106  1.00  1.48           C  
ATOM   2227  C   LEU A 147      -2.224  21.935  -3.845  1.00  1.48           C  
ATOM   2228  O   LEU A 147      -2.000  21.108  -4.734  1.00  1.48           O  
ATOM   2229  CB  LEU A 147      -3.751  20.532  -2.432  1.00  1.48           C  
ATOM   2230  CG  LEU A 147      -5.028  20.351  -1.544  1.00  1.48           C  
ATOM   2231  CD1 LEU A 147      -6.176  19.809  -2.407  1.00  1.48           C  
ATOM   2232  CD2 LEU A 147      -4.740  19.396  -0.398  1.00  1.48           C  
ATOM   2233  H   LEU A 147      -4.722  21.629  -4.888  1.00  1.48           H  
ATOM   2234  HA  LEU A 147      -3.542  22.680  -2.342  1.00  1.48           H  
ATOM   2235 1HB  LEU A 147      -3.809  19.783  -3.204  1.00  1.48           H  
ATOM   2236 2HB  LEU A 147      -2.879  20.321  -1.814  1.00  1.48           H  
ATOM   2237  HG  LEU A 147      -5.331  21.320  -1.141  1.00  1.48           H  
ATOM   2238 1HD1 LEU A 147      -7.061  19.688  -1.788  1.00  1.48           H  
ATOM   2239 2HD1 LEU A 147      -6.399  20.487  -3.218  1.00  1.48           H  
ATOM   2240 3HD1 LEU A 147      -5.891  18.843  -2.821  1.00  1.48           H  
ATOM   2241 1HD2 LEU A 147      -5.634  19.279   0.216  1.00  1.48           H  
ATOM   2242 2HD2 LEU A 147      -4.450  18.431  -0.783  1.00  1.48           H  
ATOM   2243 3HD2 LEU A 147      -3.933  19.801   0.213  1.00  1.48           H  
ATOM   2244  N   GLU A 148      -1.366  22.892  -3.498  1.00  1.35           N  
ATOM   2245  CA  GLU A 148      -0.076  23.031  -4.169  1.00  1.35           C  
ATOM   2246  C   GLU A 148       1.042  23.182  -3.131  1.00  1.35           C  
ATOM   2247  O   GLU A 148       0.897  23.901  -2.139  1.00  1.35           O  
ATOM   2248  CB  GLU A 148      -0.105  24.229  -5.158  1.00  1.35           C  
ATOM   2249  CG  GLU A 148      -1.133  24.068  -6.342  1.00  1.35           C  
ATOM   2250  CD  GLU A 148      -1.234  25.251  -7.332  1.00  1.35           C  
ATOM   2251  OE1 GLU A 148      -0.528  26.235  -7.180  1.00  1.35           O  
ATOM   2252  OE2 GLU A 148      -2.034  25.148  -8.243  1.00  1.35           O  
ATOM   2253  H   GLU A 148      -1.616  23.538  -2.761  1.00  1.35           H  
ATOM   2254  HA  GLU A 148       0.121  22.126  -4.740  1.00  1.35           H  
ATOM   2255 1HB  GLU A 148      -0.350  25.142  -4.619  1.00  1.35           H  
ATOM   2256 2HB  GLU A 148       0.890  24.362  -5.590  1.00  1.35           H  
ATOM   2257 1HG  GLU A 148      -0.860  23.177  -6.906  1.00  1.35           H  
ATOM   2258 2HG  GLU A 148      -2.111  23.892  -5.922  1.00  1.35           H  
ATOM   2259  N   VAL A 149       2.148  22.496  -3.391  1.00  1.29           N  
ATOM   2260  CA  VAL A 149       3.351  22.479  -2.563  1.00  1.29           C  
ATOM   2261  C   VAL A 149       4.531  22.964  -3.376  1.00  1.29           C  
ATOM   2262  O   VAL A 149       4.668  22.567  -4.529  1.00  1.29           O  
ATOM   2263  CB  VAL A 149       3.632  21.048  -2.065  1.00  1.29           C  
ATOM   2264  CG1 VAL A 149       4.917  21.011  -1.239  1.00  1.29           C  
ATOM   2265  CG2 VAL A 149       2.446  20.557  -1.266  1.00  1.29           C  
ATOM   2266  H   VAL A 149       2.140  21.909  -4.222  1.00  1.29           H  
ATOM   2267  HA  VAL A 149       3.208  23.144  -1.712  1.00  1.29           H  
ATOM   2268  HB  VAL A 149       3.778  20.393  -2.924  1.00  1.29           H  
ATOM   2269 1HG1 VAL A 149       5.105  19.991  -0.907  1.00  1.29           H  
ATOM   2270 2HG1 VAL A 149       5.759  21.346  -1.842  1.00  1.29           H  
ATOM   2271 3HG1 VAL A 149       4.811  21.661  -0.371  1.00  1.29           H  
ATOM   2272 1HG2 VAL A 149       2.634  19.540  -0.926  1.00  1.29           H  
ATOM   2273 2HG2 VAL A 149       2.293  21.208  -0.405  1.00  1.29           H  
ATOM   2274 3HG2 VAL A 149       1.553  20.568  -1.893  1.00  1.29           H  
ATOM   2275  N   HIS A 150       5.372  23.820  -2.808  1.00  1.30           N  
ATOM   2276  CA  HIS A 150       6.497  24.322  -3.584  1.00  1.30           C  
ATOM   2277  C   HIS A 150       7.826  23.954  -2.958  1.00  1.30           C  
ATOM   2278  O   HIS A 150       7.966  23.935  -1.732  1.00  1.30           O  
ATOM   2279  CB  HIS A 150       6.400  25.834  -3.689  1.00  1.30           C  
ATOM   2280  CG  HIS A 150       5.143  26.235  -4.307  1.00  1.30           C  
ATOM   2281  ND1 HIS A 150       3.954  26.226  -3.606  1.00  1.30           N  
ATOM   2282  CD2 HIS A 150       4.843  26.655  -5.547  1.00  1.30           C  
ATOM   2283  CE1 HIS A 150       2.987  26.615  -4.393  1.00  1.30           C  
ATOM   2284  NE2 HIS A 150       3.498  26.885  -5.568  1.00  1.30           N  
ATOM   2285  H   HIS A 150       5.230  24.123  -1.854  1.00  1.30           H  
ATOM   2286  HA  HIS A 150       6.471  23.909  -4.586  1.00  1.30           H  
ATOM   2287 1HB  HIS A 150       6.475  26.286  -2.701  1.00  1.30           H  
ATOM   2288 2HB  HIS A 150       7.227  26.216  -4.299  1.00  1.30           H  
ATOM   2289  HD2 HIS A 150       5.546  26.787  -6.377  1.00  1.30           H  
ATOM   2290  HE1 HIS A 150       1.935  26.706  -4.120  1.00  1.30           H  
ATOM   2291  HE2 HIS A 150       2.964  27.213  -6.350  1.00  1.30           H  
ATOM   2292  N   GLY A 151       8.811  23.707  -3.811  1.00  1.38           N  
ATOM   2293  CA  GLY A 151      10.150  23.384  -3.346  1.00  1.38           C  
ATOM   2294  C   GLY A 151      11.080  22.964  -4.473  1.00  1.38           C  
ATOM   2295  O   GLY A 151      11.097  23.548  -5.563  1.00  1.38           O  
ATOM   2296  H   GLY A 151       8.591  23.695  -4.809  1.00  1.38           H  
ATOM   2297 1HA  GLY A 151      10.570  24.251  -2.835  1.00  1.38           H  
ATOM   2298 2HA  GLY A 151      10.089  22.583  -2.612  1.00  1.38           H  
ATOM   2299  N   LEU A 152      11.937  22.001  -4.169  1.00  1.48           N  
ATOM   2300  CA  LEU A 152      12.901  21.490  -5.129  1.00  1.48           C  
ATOM   2301  C   LEU A 152      12.668  20.007  -5.418  1.00  1.48           C  
ATOM   2302  O   LEU A 152      12.358  19.232  -4.513  1.00  1.48           O  
ATOM   2303  CB  LEU A 152      14.331  21.686  -4.596  1.00  1.48           C  
ATOM   2304  CG  LEU A 152      14.949  23.089  -4.760  1.00  1.48           C  
ATOM   2305  CD1 LEU A 152      14.487  24.021  -3.644  1.00  1.48           C  
ATOM   2306  CD2 LEU A 152      16.469  22.952  -4.752  1.00  1.48           C  
ATOM   2307  H   LEU A 152      11.897  21.584  -3.249  1.00  1.48           H  
ATOM   2308  HA  LEU A 152      12.792  22.037  -6.065  1.00  1.48           H  
ATOM   2309 1HB  LEU A 152      14.328  21.459  -3.533  1.00  1.48           H  
ATOM   2310 2HB  LEU A 152      14.986  20.964  -5.084  1.00  1.48           H  
ATOM   2311  HG  LEU A 152      14.626  23.511  -5.706  1.00  1.48           H  
ATOM   2312 1HD1 LEU A 152      14.937  25.003  -3.788  1.00  1.48           H  
ATOM   2313 2HD1 LEU A 152      13.417  24.124  -3.657  1.00  1.48           H  
ATOM   2314 3HD1 LEU A 152      14.799  23.619  -2.681  1.00  1.48           H  
ATOM   2315 1HD2 LEU A 152      16.932  23.925  -4.880  1.00  1.48           H  
ATOM   2316 2HD2 LEU A 152      16.790  22.524  -3.802  1.00  1.48           H  
ATOM   2317 3HD2 LEU A 152      16.772  22.306  -5.554  1.00  1.48           H  
ATOM   2318  N   CYS A 153      12.869  19.619  -6.670  1.00  1.60           N  
ATOM   2319  CA  CYS A 153      12.822  18.226  -7.096  1.00  1.60           C  
ATOM   2320  C   CYS A 153      14.212  17.690  -6.822  1.00  1.60           C  
ATOM   2321  O   CYS A 153      15.144  18.486  -6.722  1.00  1.60           O  
ATOM   2322  CB  CYS A 153      12.494  18.081  -8.601  1.00  1.60           C  
ATOM   2323  SG  CYS A 153      10.774  18.505  -9.211  1.00  1.60           S  
ATOM   2324  H   CYS A 153      13.081  20.322  -7.362  1.00  1.60           H  
ATOM   2325  HA  CYS A 153      12.089  17.678  -6.503  1.00  1.60           H  
ATOM   2326 1HB  CYS A 153      13.182  18.700  -9.157  1.00  1.60           H  
ATOM   2327 2HB  CYS A 153      12.694  17.055  -8.899  1.00  1.60           H  
ATOM   2328  N   ALA A 154      14.405  16.376  -6.757  1.00  1.71           N  
ATOM   2329  CA  ALA A 154      15.762  15.874  -6.503  1.00  1.71           C  
ATOM   2330  C   ALA A 154      16.752  16.385  -7.552  1.00  1.71           C  
ATOM   2331  O   ALA A 154      17.900  16.714  -7.238  1.00  1.71           O  
ATOM   2332  CB  ALA A 154      15.769  14.358  -6.498  1.00  1.71           C  
ATOM   2333  H   ALA A 154      13.628  15.736  -6.847  1.00  1.71           H  
ATOM   2334  HA  ALA A 154      16.079  16.238  -5.526  1.00  1.71           H  
ATOM   2335 1HB  ALA A 154      16.776  14.002  -6.283  1.00  1.71           H  
ATOM   2336 2HB  ALA A 154      15.085  13.992  -5.734  1.00  1.71           H  
ATOM   2337 3HB  ALA A 154      15.456  13.989  -7.473  1.00  1.71           H  
ATOM   2338  N   LYS A 155      16.299  16.481  -8.798  1.00  1.82           N  
ATOM   2339  CA  LYS A 155      17.141  16.974  -9.877  1.00  1.82           C  
ATOM   2340  C   LYS A 155      17.521  18.447  -9.695  1.00  1.82           C  
ATOM   2341  O   LYS A 155      18.497  18.912 -10.284  1.00  1.82           O  
ATOM   2342  CB  LYS A 155      16.441  16.784 -11.218  1.00  1.82           C  
ATOM   2343  CG  LYS A 155      15.225  17.664 -11.398  1.00  1.82           C  
ATOM   2344  CD  LYS A 155      14.529  17.418 -12.713  1.00  1.82           C  
ATOM   2345  CE  LYS A 155      13.365  18.367 -12.876  1.00  1.82           C  
ATOM   2346  NZ  LYS A 155      12.635  18.151 -14.145  1.00  1.82           N  
ATOM   2347  H   LYS A 155      15.350  16.204  -8.998  1.00  1.82           H  
ATOM   2348  HA  LYS A 155      18.063  16.393  -9.881  1.00  1.82           H  
ATOM   2349 1HB  LYS A 155      17.138  17.004 -12.026  1.00  1.82           H  
ATOM   2350 2HB  LYS A 155      16.129  15.745 -11.325  1.00  1.82           H  
ATOM   2351 1HG  LYS A 155      14.533  17.468 -10.595  1.00  1.82           H  
ATOM   2352 2HG  LYS A 155      15.519  18.708 -11.352  1.00  1.82           H  
ATOM   2353 1HD  LYS A 155      15.232  17.574 -13.532  1.00  1.82           H  
ATOM   2354 2HD  LYS A 155      14.165  16.393 -12.754  1.00  1.82           H  
ATOM   2355 1HE  LYS A 155      12.675  18.241 -12.042  1.00  1.82           H  
ATOM   2356 2HE  LYS A 155      13.744  19.378 -12.863  1.00  1.82           H  
ATOM   2357 1HZ  LYS A 155      11.878  18.838 -14.184  1.00  1.82           H  
ATOM   2358 2HZ  LYS A 155      13.256  18.286 -14.928  1.00  1.82           H  
ATOM   2359 3HZ  LYS A 155      12.254  17.218 -14.173  1.00  1.82           H  
ATOM   2360  N   CYS A 156      16.744  19.189  -8.894  1.00  1.96           N  
ATOM   2361  CA  CYS A 156      17.024  20.593  -8.686  1.00  1.96           C  
ATOM   2362  C   CYS A 156      17.992  20.676  -7.524  1.00  1.96           C  
ATOM   2363  O   CYS A 156      18.923  21.474  -7.512  1.00  1.96           O  
ATOM   2364  CB  CYS A 156      15.776  21.350  -8.236  1.00  1.96           C  
ATOM   2365  SG  CYS A 156      14.323  21.387  -9.355  1.00  1.96           S  
ATOM   2366  H   CYS A 156      15.978  18.771  -8.385  1.00  1.96           H  
ATOM   2367  HA  CYS A 156      17.469  21.030  -9.580  1.00  1.96           H  
ATOM   2368 1HB  CYS A 156      15.448  20.928  -7.305  1.00  1.96           H  
ATOM   2369 2HB  CYS A 156      16.061  22.371  -8.030  1.00  1.96           H  
ATOM   2370  N   ALA A 157      17.798  19.778  -6.551  1.00  2.15           N  
ATOM   2371  CA  ALA A 157      18.626  19.728  -5.352  1.00  2.15           C  
ATOM   2372  C   ALA A 157      20.067  19.455  -5.739  1.00  2.15           C  
ATOM   2373  O   ALA A 157      21.009  20.015  -5.173  1.00  2.15           O  
ATOM   2374  CB  ALA A 157      18.114  18.660  -4.405  1.00  2.15           C  
ATOM   2375  H   ALA A 157      17.012  19.136  -6.633  1.00  2.15           H  
ATOM   2376  HA  ALA A 157      18.580  20.696  -4.859  1.00  2.15           H  
ATOM   2377 1HB  ALA A 157      18.728  18.643  -3.509  1.00  2.15           H  
ATOM   2378 2HB  ALA A 157      17.078  18.883  -4.140  1.00  2.15           H  
ATOM   2379 3HB  ALA A 157      18.160  17.690  -4.892  1.00  2.15           H  
ATOM   2380  N   ALA A 158      20.222  18.644  -6.779  1.00  2.40           N  
ATOM   2381  CA  ALA A 158      21.506  18.259  -7.338  1.00  2.40           C  
ATOM   2382  C   ALA A 158      22.321  19.468  -7.801  1.00  2.40           C  
ATOM   2383  O   ALA A 158      23.548  19.401  -7.871  1.00  2.40           O  
ATOM   2384  CB  ALA A 158      21.286  17.319  -8.507  1.00  2.40           C  
ATOM   2385  H   ALA A 158      19.384  18.209  -7.168  1.00  2.40           H  
ATOM   2386  HA  ALA A 158      22.069  17.745  -6.560  1.00  2.40           H  
ATOM   2387 1HB  ALA A 158      22.246  17.003  -8.909  1.00  2.40           H  
ATOM   2388 2HB  ALA A 158      20.723  16.448  -8.170  1.00  2.40           H  
ATOM   2389 3HB  ALA A 158      20.719  17.838  -9.281  1.00  2.40           H  
ATOM   2390  N   ALA A 159      21.646  20.563  -8.166  1.00  2.73           N  
ATOM   2391  CA  ALA A 159      22.308  21.760  -8.656  1.00  2.73           C  
ATOM   2392  C   ALA A 159      22.828  22.634  -7.512  1.00  2.73           C  
ATOM   2393  O   ALA A 159      23.506  23.638  -7.745  1.00  2.73           O  
ATOM   2394  CB  ALA A 159      21.351  22.561  -9.519  1.00  2.73           C  
ATOM   2395  H   ALA A 159      20.635  20.601  -8.059  1.00  2.73           H  
ATOM   2396  HA  ALA A 159      23.160  21.450  -9.260  1.00  2.73           H  
ATOM   2397 1HB  ALA A 159      21.859  23.441  -9.908  1.00  2.73           H  
ATOM   2398 2HB  ALA A 159      21.003  21.943 -10.345  1.00  2.73           H  
ATOM   2399 3HB  ALA A 159      20.500  22.871  -8.916  1.00  2.73           H  
ATOM   2400  N   GLY A 160      22.503  22.275  -6.270  1.00  3.11           N  
ATOM   2401  CA  GLY A 160      22.928  23.050  -5.117  1.00  3.11           C  
ATOM   2402  C   GLY A 160      24.402  23.424  -5.219  1.00  3.11           C  
ATOM   2403  O   GLY A 160      25.175  23.195  -4.286  1.00  3.11           O  
ATOM   2404  H   GLY A 160      21.953  21.434  -6.102  1.00  3.11           H  
ATOM   2405 1HA  GLY A 160      22.321  23.952  -5.042  1.00  3.11           H  
ATOM   2406 2HA  GLY A 160      22.756  22.467  -4.213  1.00  3.11           H  
ENDMDL

