REMARK ID 690508 MODEL 1 2025-10-11_00000075_full_19
PFRMAT TS
TARGET 2025-10-11_00000075_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       3.079   0.796   2.022  1.00 11.16           N  
ATOM      2  CA  SER A   1       3.735   1.451   0.898  1.00 11.16           C  
ATOM      3  C   SER A   1       3.103   2.818   0.636  1.00 11.16           C  
ATOM      4  O   SER A   1       2.363   3.009  -0.333  1.00 11.16           O  
ATOM      5  CB  SER A   1       3.653   0.572  -0.332  1.00 11.16           C  
ATOM      6  OG  SER A   1       4.348  -0.630  -0.137  1.00 11.16           O  
ATOM      7 1H   SER A   1       3.766   0.536   2.715  1.00 11.16           H  
ATOM      8 2H   SER A   1       2.407   1.428   2.433  1.00 11.16           H  
ATOM      9 3H   SER A   1       2.604  -0.033   1.696  1.00 11.16           H  
ATOM     10  HA  SER A   1       4.787   1.600   1.149  1.00 11.16           H  
ATOM     11 1HB  SER A   1       2.610   0.365  -0.570  1.00 11.16           H  
ATOM     12 2HB  SER A   1       4.084   1.100  -1.174  1.00 11.16           H  
ATOM     13  HG  SER A   1       3.931  -1.057   0.615  1.00 11.16           H  
ATOM     14  N   GLY A   2       3.415   3.785   1.504  1.00 10.94           N  
ATOM     15  CA  GLY A   2       2.857   5.147   1.437  1.00 10.94           C  
ATOM     16  C   GLY A   2       3.218   5.929   0.169  1.00 10.94           C  
ATOM     17  O   GLY A   2       2.596   6.948  -0.140  1.00 10.94           O  
ATOM     18  H   GLY A   2       4.057   3.585   2.260  1.00 10.94           H  
ATOM     19 1HA  GLY A   2       1.771   5.090   1.520  1.00 10.94           H  
ATOM     20 2HA  GLY A   2       3.199   5.708   2.306  1.00 10.94           H  
ATOM     21  N   SER A   3       4.222   5.452  -0.563  1.00 10.61           N  
ATOM     22  CA  SER A   3       4.650   6.077  -1.805  1.00 10.61           C  
ATOM     23  C   SER A   3       3.724   5.751  -2.985  1.00 10.61           C  
ATOM     24  O   SER A   3       3.853   6.343  -4.059  1.00 10.61           O  
ATOM     25  CB  SER A   3       6.069   5.656  -2.134  1.00 10.61           C  
ATOM     26  OG  SER A   3       6.135   4.289  -2.430  1.00 10.61           O  
ATOM     27  H   SER A   3       4.698   4.623  -0.250  1.00 10.61           H  
ATOM     28  HA  SER A   3       4.638   7.158  -1.660  1.00 10.61           H  
ATOM     29 1HB  SER A   3       6.419   6.230  -2.991  1.00 10.61           H  
ATOM     30 2HB  SER A   3       6.725   5.885  -1.297  1.00 10.61           H  
ATOM     31  HG  SER A   3       5.396   4.115  -3.021  1.00 10.61           H  
ATOM     32  N   VAL A   4       2.800   4.805  -2.810  1.00 10.15           N  
ATOM     33  CA  VAL A   4       1.919   4.459  -3.918  1.00 10.15           C  
ATOM     34  C   VAL A   4       0.737   5.406  -4.028  1.00 10.15           C  
ATOM     35  O   VAL A   4      -0.116   5.466  -3.138  1.00 10.15           O  
ATOM     36  CB  VAL A   4       1.378   3.037  -3.746  1.00 10.15           C  
ATOM     37  CG1 VAL A   4       0.410   2.721  -4.859  1.00 10.15           C  
ATOM     38  CG2 VAL A   4       2.534   2.073  -3.744  1.00 10.15           C  
ATOM     39  H   VAL A   4       2.704   4.325  -1.914  1.00 10.15           H  
ATOM     40  HA  VAL A   4       2.495   4.506  -4.841  1.00 10.15           H  
ATOM     41  HB  VAL A   4       0.844   2.965  -2.802  1.00 10.15           H  
ATOM     42 1HG1 VAL A   4       0.022   1.711  -4.734  1.00 10.15           H  
ATOM     43 2HG1 VAL A   4      -0.412   3.431  -4.843  1.00 10.15           H  
ATOM     44 3HG1 VAL A   4       0.945   2.793  -5.793  1.00 10.15           H  
ATOM     45 1HG2 VAL A   4       2.164   1.056  -3.609  1.00 10.15           H  
ATOM     46 2HG2 VAL A   4       3.071   2.144  -4.688  1.00 10.15           H  
ATOM     47 3HG2 VAL A   4       3.202   2.330  -2.928  1.00 10.15           H  
ATOM     48  N   LYS A   5       0.671   6.117  -5.154  1.00  9.57           N  
ATOM     49  CA  LYS A   5      -0.384   7.097  -5.391  1.00  9.57           C  
ATOM     50  C   LYS A   5      -1.326   6.618  -6.493  1.00  9.57           C  
ATOM     51  O   LYS A   5      -2.484   7.035  -6.569  1.00  9.57           O  
ATOM     52  CB  LYS A   5       0.233   8.449  -5.736  1.00  9.57           C  
ATOM     53  CG  LYS A   5       1.179   8.982  -4.641  1.00  9.57           C  
ATOM     54  CD  LYS A   5       0.460   9.222  -3.308  1.00  9.57           C  
ATOM     55  CE  LYS A   5       1.431   9.761  -2.250  1.00  9.57           C  
ATOM     56  NZ  LYS A   5       0.768   9.971  -0.924  1.00  9.57           N  
ATOM     57  H   LYS A   5       1.417   6.016  -5.827  1.00  9.57           H  
ATOM     58  HA  LYS A   5      -0.970   7.210  -4.478  1.00  9.57           H  
ATOM     59 1HB  LYS A   5       0.798   8.368  -6.665  1.00  9.57           H  
ATOM     60 2HB  LYS A   5      -0.556   9.184  -5.892  1.00  9.57           H  
ATOM     61 1HG  LYS A   5       1.985   8.263  -4.477  1.00  9.57           H  
ATOM     62 2HG  LYS A   5       1.621   9.919  -4.974  1.00  9.57           H  
ATOM     63 1HD  LYS A   5      -0.350   9.938  -3.450  1.00  9.57           H  
ATOM     64 2HD  LYS A   5       0.035   8.283  -2.946  1.00  9.57           H  
ATOM     65 1HE  LYS A   5       2.246   9.044  -2.124  1.00  9.57           H  
ATOM     66 2HE  LYS A   5       1.843  10.709  -2.592  1.00  9.57           H  
ATOM     67 1HZ  LYS A   5       1.446  10.317  -0.261  1.00  9.57           H  
ATOM     68 2HZ  LYS A   5       0.020  10.637  -1.020  1.00  9.57           H  
ATOM     69 3HZ  LYS A   5       0.395   9.089  -0.592  1.00  9.57           H  
ATOM     70  N   ILE A   6      -0.820   5.702  -7.329  1.00  8.85           N  
ATOM     71  CA  ILE A   6      -1.524   5.149  -8.493  1.00  8.85           C  
ATOM     72  C   ILE A   6      -2.794   4.412  -8.081  1.00  8.85           C  
ATOM     73  O   ILE A   6      -3.678   4.160  -8.898  1.00  8.85           O  
ATOM     74  CB  ILE A   6      -0.639   4.211  -9.328  1.00  8.85           C  
ATOM     75  CG1 ILE A   6      -1.244   4.051 -10.713  1.00  8.85           C  
ATOM     76  CG2 ILE A   6      -0.531   2.863  -8.671  1.00  8.85           C  
ATOM     77  CD1 ILE A   6      -0.333   3.377 -11.709  1.00  8.85           C  
ATOM     78  H   ILE A   6       0.126   5.394  -7.165  1.00  8.85           H  
ATOM     79  HA  ILE A   6      -1.813   5.981  -9.135  1.00  8.85           H  
ATOM     80  HB  ILE A   6       0.353   4.648  -9.436  1.00  8.85           H  
ATOM     81 1HG1 ILE A   6      -2.161   3.476 -10.625  1.00  8.85           H  
ATOM     82 2HG1 ILE A   6      -1.486   5.036 -11.095  1.00  8.85           H  
ATOM     83 1HG2 ILE A   6       0.101   2.214  -9.275  1.00  8.85           H  
ATOM     84 2HG2 ILE A   6      -0.100   2.980  -7.705  1.00  8.85           H  
ATOM     85 3HG2 ILE A   6      -1.520   2.416  -8.578  1.00  8.85           H  
ATOM     86 1HD1 ILE A   6      -0.830   3.307 -12.675  1.00  8.85           H  
ATOM     87 2HD1 ILE A   6       0.582   3.961 -11.816  1.00  8.85           H  
ATOM     88 3HD1 ILE A   6      -0.087   2.376 -11.357  1.00  8.85           H  
ATOM     89  N   ARG A   7      -2.879   4.061  -6.799  1.00  7.99           N  
ATOM     90  CA  ARG A   7      -4.026   3.383  -6.220  1.00  7.99           C  
ATOM     91  C   ARG A   7      -5.309   4.205  -6.420  1.00  7.99           C  
ATOM     92  O   ARG A   7      -6.412   3.667  -6.343  1.00  7.99           O  
ATOM     93  CB  ARG A   7      -3.849   3.211  -4.716  1.00  7.99           C  
ATOM     94  CG  ARG A   7      -4.049   4.515  -3.922  1.00  7.99           C  
ATOM     95  CD  ARG A   7      -3.844   4.371  -2.463  1.00  7.99           C  
ATOM     96  NE  ARG A   7      -2.454   4.330  -2.069  1.00  7.99           N  
ATOM     97  CZ  ARG A   7      -2.013   3.856  -0.900  1.00  7.99           C  
ATOM     98  NH1 ARG A   7      -2.844   3.329  -0.024  1.00  7.99           N  
ATOM     99  NH2 ARG A   7      -0.739   3.939  -0.645  1.00  7.99           N  
ATOM    100  H   ARG A   7      -2.108   4.298  -6.196  1.00  7.99           H  
ATOM    101  HA  ARG A   7      -4.141   2.411  -6.699  1.00  7.99           H  
ATOM    102 1HB  ARG A   7      -4.559   2.477  -4.343  1.00  7.99           H  
ATOM    103 2HB  ARG A   7      -2.846   2.844  -4.503  1.00  7.99           H  
ATOM    104 1HG  ARG A   7      -3.361   5.281  -4.291  1.00  7.99           H  
ATOM    105 2HG  ARG A   7      -5.072   4.854  -4.055  1.00  7.99           H  
ATOM    106 1HD  ARG A   7      -4.310   5.218  -1.962  1.00  7.99           H  
ATOM    107 2HD  ARG A   7      -4.317   3.451  -2.126  1.00  7.99           H  
ATOM    108  HE  ARG A   7      -1.741   4.747  -2.685  1.00  7.99           H  
ATOM    109 1HH1 ARG A   7      -3.830   3.275  -0.233  1.00  7.99           H  
ATOM    110 2HH1 ARG A   7      -2.491   2.979   0.855  1.00  7.99           H  
ATOM    111 1HH2 ARG A   7      -0.137   4.381  -1.355  1.00  7.99           H  
ATOM    112 2HH2 ARG A   7      -0.374   3.599   0.227  1.00  7.99           H  
ATOM    113  N   ASN A   8      -5.161   5.514  -6.684  1.00  6.99           N  
ATOM    114  CA  ASN A   8      -6.298   6.398  -6.864  1.00  6.99           C  
ATOM    115  C   ASN A   8      -6.721   6.541  -8.330  1.00  6.99           C  
ATOM    116  O   ASN A   8      -7.601   7.346  -8.647  1.00  6.99           O  
ATOM    117  CB  ASN A   8      -5.974   7.756  -6.278  1.00  6.99           C  
ATOM    118  CG  ASN A   8      -5.870   7.727  -4.773  1.00  6.99           C  
ATOM    119  OD1 ASN A   8      -6.647   7.048  -4.087  1.00  6.99           O  
ATOM    120  ND2 ASN A   8      -4.915   8.450  -4.246  1.00  6.99           N  
ATOM    121  H   ASN A   8      -4.225   5.918  -6.745  1.00  6.99           H  
ATOM    122  HA  ASN A   8      -7.146   5.978  -6.325  1.00  6.99           H  
ATOM    123 1HB  ASN A   8      -5.024   8.105  -6.688  1.00  6.99           H  
ATOM    124 2HB  ASN A   8      -6.741   8.472  -6.569  1.00  6.99           H  
ATOM    125 1HD2 ASN A   8      -4.793   8.474  -3.254  1.00  6.99           H  
ATOM    126 2HD2 ASN A   8      -4.306   8.981  -4.840  1.00  6.99           H  
ATOM    127  N   VAL A   9      -6.128   5.755  -9.226  1.00  5.91           N  
ATOM    128  CA  VAL A   9      -6.534   5.801 -10.622  1.00  5.91           C  
ATOM    129  C   VAL A   9      -7.801   4.998 -10.836  1.00  5.91           C  
ATOM    130  O   VAL A   9      -7.885   3.823 -10.480  1.00  5.91           O  
ATOM    131  CB  VAL A   9      -5.426   5.258 -11.553  1.00  5.91           C  
ATOM    132  CG1 VAL A   9      -5.925   5.196 -13.003  1.00  5.91           C  
ATOM    133  CG2 VAL A   9      -4.225   6.169 -11.480  1.00  5.91           C  
ATOM    134  H   VAL A   9      -5.387   5.114  -8.945  1.00  5.91           H  
ATOM    135  HA  VAL A   9      -6.730   6.840 -10.892  1.00  5.91           H  
ATOM    136  HB  VAL A   9      -5.151   4.251 -11.238  1.00  5.91           H  
ATOM    137 1HG1 VAL A   9      -5.135   4.814 -13.648  1.00  5.91           H  
ATOM    138 2HG1 VAL A   9      -6.785   4.534 -13.067  1.00  5.91           H  
ATOM    139 3HG1 VAL A   9      -6.207   6.190 -13.331  1.00  5.91           H  
ATOM    140 1HG2 VAL A   9      -3.447   5.785 -12.133  1.00  5.91           H  
ATOM    141 2HG2 VAL A   9      -4.510   7.170 -11.801  1.00  5.91           H  
ATOM    142 3HG2 VAL A   9      -3.863   6.207 -10.458  1.00  5.91           H  
ATOM    143  N   THR A  10      -8.794   5.636 -11.432  1.00  4.83           N  
ATOM    144  CA  THR A  10     -10.043   4.957 -11.708  1.00  4.83           C  
ATOM    145  C   THR A  10      -9.859   4.085 -12.933  1.00  4.83           C  
ATOM    146  O   THR A  10      -9.347   4.547 -13.944  1.00  4.83           O  
ATOM    147  CB  THR A  10     -11.188   5.962 -11.927  1.00  4.83           C  
ATOM    148  OG1 THR A  10     -11.368   6.747 -10.735  1.00  4.83           O  
ATOM    149  CG2 THR A  10     -12.484   5.235 -12.257  1.00  4.83           C  
ATOM    150  H   THR A  10      -8.677   6.606 -11.686  1.00  4.83           H  
ATOM    151  HA  THR A  10     -10.295   4.317 -10.863  1.00  4.83           H  
ATOM    152  HB  THR A  10     -10.930   6.626 -12.752  1.00  4.83           H  
ATOM    153  HG1 THR A  10     -10.543   7.187 -10.505  1.00  4.83           H  
ATOM    154 1HG2 THR A  10     -13.279   5.964 -12.405  1.00  4.83           H  
ATOM    155 2HG2 THR A  10     -12.359   4.649 -13.167  1.00  4.83           H  
ATOM    156 3HG2 THR A  10     -12.750   4.572 -11.434  1.00  4.83           H  
ATOM    157  N   SER A  11     -10.258   2.830 -12.829  1.00  3.84           N  
ATOM    158  CA  SER A  11     -10.150   1.865 -13.914  1.00  3.84           C  
ATOM    159  C   SER A  11     -10.946   2.247 -15.148  1.00  3.84           C  
ATOM    160  O   SER A  11     -12.048   2.784 -15.035  1.00  3.84           O  
ATOM    161  CB  SER A  11     -10.637   0.519 -13.435  1.00  3.84           C  
ATOM    162  OG  SER A  11     -10.698  -0.385 -14.483  1.00  3.84           O  
ATOM    163  H   SER A  11     -10.658   2.532 -11.951  1.00  3.84           H  
ATOM    164  HA  SER A  11      -9.098   1.789 -14.199  1.00  3.84           H  
ATOM    165 1HB  SER A  11      -9.957   0.143 -12.669  1.00  3.84           H  
ATOM    166 2HB  SER A  11     -11.621   0.623 -12.983  1.00  3.84           H  
ATOM    167  HG  SER A  11     -10.848  -1.246 -14.075  1.00  3.84           H  
ATOM    168  N   ASN A  12     -10.398   1.938 -16.328  1.00  3.01           N  
ATOM    169  CA  ASN A  12     -11.106   2.141 -17.574  1.00  3.01           C  
ATOM    170  C   ASN A  12     -11.309   0.778 -18.236  1.00  3.01           C  
ATOM    171  O   ASN A  12     -11.248   0.624 -19.461  1.00  3.01           O  
ATOM    172  CB  ASN A  12     -10.439   3.168 -18.472  1.00  3.01           C  
ATOM    173  CG  ASN A  12     -11.330   3.674 -19.530  1.00  3.01           C  
ATOM    174  OD1 ASN A  12     -12.536   3.831 -19.323  1.00  3.01           O  
ATOM    175  ND2 ASN A  12     -10.769   3.938 -20.677  1.00  3.01           N  
ATOM    176  H   ASN A  12      -9.478   1.511 -16.396  1.00  3.01           H  
ATOM    177  HA  ASN A  12     -12.098   2.525 -17.346  1.00  3.01           H  
ATOM    178 1HB  ASN A  12     -10.162   4.020 -17.879  1.00  3.01           H  
ATOM    179 2HB  ASN A  12      -9.544   2.773 -18.928  1.00  3.01           H  
ATOM    180 1HD2 ASN A  12     -11.313   4.274 -21.453  1.00  3.01           H  
ATOM    181 2HD2 ASN A  12      -9.787   3.802 -20.788  1.00  3.01           H  
ATOM    182  N   HIS A  13     -11.578  -0.222 -17.392  1.00  2.34           N  
ATOM    183  CA  HIS A  13     -11.976  -1.536 -17.874  1.00  2.34           C  
ATOM    184  C   HIS A  13     -13.478  -1.419 -18.091  1.00  2.34           C  
ATOM    185  O   HIS A  13     -14.244  -1.316 -17.133  1.00  2.34           O  
ATOM    186  CB  HIS A  13     -11.624  -2.624 -16.846  1.00  2.34           C  
ATOM    187  CG  HIS A  13     -10.151  -2.724 -16.622  1.00  2.34           C  
ATOM    188  ND1 HIS A  13      -9.521  -3.866 -16.209  1.00  2.34           N  
ATOM    189  CD2 HIS A  13      -9.198  -1.790 -16.730  1.00  2.34           C  
ATOM    190  CE1 HIS A  13      -8.224  -3.618 -16.084  1.00  2.34           C  
ATOM    191  NE2 HIS A  13      -8.018  -2.360 -16.389  1.00  2.34           N  
ATOM    192  H   HIS A  13     -11.512  -0.065 -16.385  1.00  2.34           H  
ATOM    193  HA  HIS A  13     -11.513  -1.770 -18.818  1.00  2.34           H  
ATOM    194 1HB  HIS A  13     -12.095  -2.383 -15.893  1.00  2.34           H  
ATOM    195 2HB  HIS A  13     -12.015  -3.579 -17.154  1.00  2.34           H  
ATOM    196  HD1 HIS A  13      -9.941  -4.753 -16.007  1.00  2.34           H  
ATOM    197  HD2 HIS A  13      -9.241  -0.768 -16.996  1.00  2.34           H  
ATOM    198  HE1 HIS A  13      -7.527  -4.399 -15.755  1.00  2.34           H  
ATOM    199  N   ARG A  14     -13.896  -1.315 -19.355  1.00  1.83           N  
ATOM    200  CA  ARG A  14     -15.295  -0.968 -19.627  1.00  1.83           C  
ATOM    201  C   ARG A  14     -16.062  -1.925 -20.512  1.00  1.83           C  
ATOM    202  O   ARG A  14     -17.264  -2.120 -20.332  1.00  1.83           O  
ATOM    203  CB  ARG A  14     -15.363   0.381 -20.329  1.00  1.83           C  
ATOM    204  CG  ARG A  14     -14.780   1.563 -19.581  1.00  1.83           C  
ATOM    205  CD  ARG A  14     -15.510   1.881 -18.341  1.00  1.83           C  
ATOM    206  NE  ARG A  14     -14.896   2.995 -17.636  1.00  1.83           N  
ATOM    207  CZ  ARG A  14     -15.312   3.477 -16.443  1.00  1.83           C  
ATOM    208  NH1 ARG A  14     -16.345   2.936 -15.828  1.00  1.83           N  
ATOM    209  NH2 ARG A  14     -14.689   4.492 -15.881  1.00  1.83           N  
ATOM    210  H   ARG A  14     -13.242  -1.463 -20.126  1.00  1.83           H  
ATOM    211  HA  ARG A  14     -15.820  -0.898 -18.677  1.00  1.83           H  
ATOM    212 1HB  ARG A  14     -14.830   0.311 -21.281  1.00  1.83           H  
ATOM    213 2HB  ARG A  14     -16.400   0.618 -20.566  1.00  1.83           H  
ATOM    214 1HG  ARG A  14     -13.759   1.360 -19.335  1.00  1.83           H  
ATOM    215 2HG  ARG A  14     -14.816   2.444 -20.229  1.00  1.83           H  
ATOM    216 1HD  ARG A  14     -16.538   2.158 -18.586  1.00  1.83           H  
ATOM    217 2HD  ARG A  14     -15.506   1.016 -17.683  1.00  1.83           H  
ATOM    218  HE  ARG A  14     -14.077   3.432 -18.077  1.00  1.83           H  
ATOM    219 1HH1 ARG A  14     -16.824   2.153 -16.245  1.00  1.83           H  
ATOM    220 2HH1 ARG A  14     -16.633   3.295 -14.930  1.00  1.83           H  
ATOM    221 1HH2 ARG A  14     -13.885   4.912 -16.330  1.00  1.83           H  
ATOM    222 2HH2 ARG A  14     -15.015   4.849 -15.000  1.00  1.83           H  
ATOM    223  N   ALA A  15     -15.382  -2.493 -21.490  1.00  1.46           N  
ATOM    224  CA  ALA A  15     -16.053  -3.235 -22.542  1.00  1.46           C  
ATOM    225  C   ALA A  15     -17.200  -2.397 -23.092  1.00  1.46           C  
ATOM    226  O   ALA A  15     -17.090  -1.170 -23.159  1.00  1.46           O  
ATOM    227  CB  ALA A  15     -16.526  -4.598 -22.009  1.00  1.46           C  
ATOM    228  H   ALA A  15     -14.373  -2.358 -21.551  1.00  1.46           H  
ATOM    229  HA  ALA A  15     -15.373  -3.358 -23.344  1.00  1.46           H  
ATOM    230 1HB  ALA A  15     -17.010  -5.173 -22.800  1.00  1.46           H  
ATOM    231 2HB  ALA A  15     -15.664  -5.156 -21.640  1.00  1.46           H  
ATOM    232 3HB  ALA A  15     -17.233  -4.456 -21.195  1.00  1.46           H  
ATOM    233  N   SER A  16     -18.286  -3.025 -23.492  1.00  1.20           N  
ATOM    234  CA  SER A  16     -19.417  -2.263 -23.984  1.00  1.20           C  
ATOM    235  C   SER A  16     -20.596  -3.168 -24.031  1.00  1.20           C  
ATOM    236  O   SER A  16     -20.452  -4.392 -23.988  1.00  1.20           O  
ATOM    237  CB  SER A  16     -19.212  -1.733 -25.390  1.00  1.20           C  
ATOM    238  OG  SER A  16     -19.278  -2.784 -26.330  1.00  1.20           O  
ATOM    239  H   SER A  16     -18.344  -4.031 -23.453  1.00  1.20           H  
ATOM    240  HA  SER A  16     -19.625  -1.441 -23.299  1.00  1.20           H  
ATOM    241 1HB  SER A  16     -19.979  -0.993 -25.617  1.00  1.20           H  
ATOM    242 2HB  SER A  16     -18.246  -1.236 -25.463  1.00  1.20           H  
ATOM    243  HG  SER A  16     -20.251  -3.046 -26.392  1.00  1.20           H  
ATOM    244  N   ASP A  17     -21.763  -2.593 -24.187  1.00  1.03           N  
ATOM    245  CA  ASP A  17     -22.898  -3.439 -24.424  1.00  1.03           C  
ATOM    246  C   ASP A  17     -22.606  -4.177 -25.728  1.00  1.03           C  
ATOM    247  O   ASP A  17     -21.968  -3.615 -26.634  1.00  1.03           O  
ATOM    248  CB  ASP A  17     -24.173  -2.606 -24.477  1.00  1.03           C  
ATOM    249  CG  ASP A  17     -24.582  -2.066 -23.080  1.00  1.03           C  
ATOM    250  OD1 ASP A  17     -24.063  -2.524 -22.040  1.00  1.03           O  
ATOM    251  OD2 ASP A  17     -25.410  -1.189 -23.062  1.00  1.03           O  
ATOM    252  H   ASP A  17     -21.857  -1.585 -24.191  1.00  1.03           H  
ATOM    253  HA  ASP A  17     -22.982  -4.168 -23.622  1.00  1.03           H  
ATOM    254 1HB  ASP A  17     -24.040  -1.763 -25.163  1.00  1.03           H  
ATOM    255 2HB  ASP A  17     -24.990  -3.224 -24.862  1.00  1.03           H  
ATOM    256  N   THR A  18     -23.023  -5.434 -25.796  1.00  0.92           N  
ATOM    257  CA  THR A  18     -22.851  -6.262 -26.988  1.00  0.92           C  
ATOM    258  C   THR A  18     -24.207  -6.775 -27.455  1.00  0.92           C  
ATOM    259  O   THR A  18     -25.028  -7.140 -26.616  1.00  0.92           O  
ATOM    260  CB  THR A  18     -21.907  -7.480 -26.747  1.00  0.92           C  
ATOM    261  OG1 THR A  18     -20.562  -7.055 -26.353  1.00  0.92           O  
ATOM    262  CG2 THR A  18     -21.810  -8.273 -28.047  1.00  0.92           C  
ATOM    263  H   THR A  18     -23.495  -5.815 -24.973  1.00  0.92           H  
ATOM    264  HA  THR A  18     -22.429  -5.650 -27.785  1.00  0.92           H  
ATOM    265  HB  THR A  18     -22.317  -8.114 -25.960  1.00  0.92           H  
ATOM    266  HG1 THR A  18     -20.619  -6.356 -25.672  1.00  0.92           H  
ATOM    267 1HG2 THR A  18     -21.195  -9.098 -27.935  1.00  0.92           H  
ATOM    268 2HG2 THR A  18     -22.777  -8.624 -28.340  1.00  0.92           H  
ATOM    269 3HG2 THR A  18     -21.403  -7.639 -28.830  1.00  0.92           H  
ATOM    270  N   VAL A  19     -24.467  -6.761 -28.765  1.00  0.87           N  
ATOM    271  CA  VAL A  19     -25.725  -7.309 -29.264  1.00  0.87           C  
ATOM    272  C   VAL A  19     -25.416  -8.537 -30.116  1.00  0.87           C  
ATOM    273  O   VAL A  19     -24.571  -8.472 -31.012  1.00  0.87           O  
ATOM    274  CB  VAL A  19     -26.492  -6.292 -30.124  1.00  0.87           C  
ATOM    275  CG1 VAL A  19     -27.829  -6.904 -30.596  1.00  0.87           C  
ATOM    276  CG2 VAL A  19     -26.709  -5.051 -29.356  1.00  0.87           C  
ATOM    277  H   VAL A  19     -23.773  -6.415 -29.412  1.00  0.87           H  
ATOM    278  HA  VAL A  19     -26.346  -7.603 -28.425  1.00  0.87           H  
ATOM    279  HB  VAL A  19     -25.911  -6.072 -31.014  1.00  0.87           H  
ATOM    280 1HG1 VAL A  19     -28.359  -6.189 -31.218  1.00  0.87           H  
ATOM    281 2HG1 VAL A  19     -27.645  -7.804 -31.164  1.00  0.87           H  
ATOM    282 3HG1 VAL A  19     -28.441  -7.151 -29.725  1.00  0.87           H  
ATOM    283 1HG2 VAL A  19     -27.248  -4.335 -29.977  1.00  0.87           H  
ATOM    284 2HG2 VAL A  19     -27.285  -5.282 -28.479  1.00  0.87           H  
ATOM    285 3HG2 VAL A  19     -25.750  -4.630 -29.061  1.00  0.87           H  
ATOM    286  N   VAL A  20     -26.080  -9.650 -29.822  1.00  0.88           N  
ATOM    287  CA  VAL A  20     -25.883 -10.890 -30.566  1.00  0.88           C  
ATOM    288  C   VAL A  20     -27.222 -11.454 -31.015  1.00  0.88           C  
ATOM    289  O   VAL A  20     -28.245 -11.204 -30.384  1.00  0.88           O  
ATOM    290  CB  VAL A  20     -25.196 -11.947 -29.681  1.00  0.88           C  
ATOM    291  CG1 VAL A  20     -23.825 -11.455 -29.218  1.00  0.88           C  
ATOM    292  CG2 VAL A  20     -26.091 -12.265 -28.531  1.00  0.88           C  
ATOM    293  H   VAL A  20     -26.748  -9.619 -29.054  1.00  0.88           H  
ATOM    294  HA  VAL A  20     -25.267 -10.686 -31.442  1.00  0.88           H  
ATOM    295  HB  VAL A  20     -25.028 -12.851 -30.268  1.00  0.88           H  
ATOM    296 1HG1 VAL A  20     -23.340 -12.208 -28.606  1.00  0.88           H  
ATOM    297 2HG1 VAL A  20     -23.197 -11.239 -30.085  1.00  0.88           H  
ATOM    298 3HG1 VAL A  20     -23.947 -10.558 -28.641  1.00  0.88           H  
ATOM    299 1HG2 VAL A  20     -25.631 -13.020 -27.901  1.00  0.88           H  
ATOM    300 2HG2 VAL A  20     -26.270 -11.365 -27.949  1.00  0.88           H  
ATOM    301 3HG2 VAL A  20     -27.035 -12.642 -28.916  1.00  0.88           H  
ATOM    302  N   CYS A  21     -27.222 -12.232 -32.083  1.00  0.93           N  
ATOM    303  CA  CYS A  21     -28.461 -12.858 -32.516  1.00  0.93           C  
ATOM    304  C   CYS A  21     -28.786 -14.110 -31.702  1.00  0.93           C  
ATOM    305  O   CYS A  21     -27.892 -14.885 -31.348  1.00  0.93           O  
ATOM    306  CB  CYS A  21     -28.476 -13.176 -34.003  1.00  0.93           C  
ATOM    307  SG  CYS A  21     -30.040 -13.886 -34.524  1.00  0.93           S  
ATOM    308  H   CYS A  21     -26.367 -12.393 -32.593  1.00  0.93           H  
ATOM    309  HA  CYS A  21     -29.254 -12.137 -32.360  1.00  0.93           H  
ATOM    310 1HB  CYS A  21     -28.325 -12.256 -34.567  1.00  0.93           H  
ATOM    311 2HB  CYS A  21     -27.698 -13.845 -34.264  1.00  0.93           H  
ATOM    312  HG  CYS A  21     -30.796 -12.933 -33.946  1.00  0.93           H  
ATOM    313  N   GLU A  22     -30.063 -14.289 -31.390  1.00  1.01           N  
ATOM    314  CA  GLU A  22     -30.532 -15.472 -30.669  1.00  1.01           C  
ATOM    315  C   GLU A  22     -30.183 -16.811 -31.349  1.00  1.01           C  
ATOM    316  O   GLU A  22     -29.636 -17.718 -30.722  1.00  1.01           O  
ATOM    317  CB  GLU A  22     -32.060 -15.401 -30.517  1.00  1.01           C  
ATOM    318  CG  GLU A  22     -32.648 -16.537 -29.703  1.00  1.01           C  
ATOM    319  CD  GLU A  22     -34.179 -16.542 -29.582  1.00  1.01           C  
ATOM    320  OE1 GLU A  22     -34.831 -16.636 -30.593  1.00  1.01           O  
ATOM    321  OE2 GLU A  22     -34.688 -16.420 -28.478  1.00  1.01           O  
ATOM    322  H   GLU A  22     -30.720 -13.565 -31.674  1.00  1.01           H  
ATOM    323  HA  GLU A  22     -30.070 -15.485 -29.687  1.00  1.01           H  
ATOM    324 1HB  GLU A  22     -32.337 -14.459 -30.035  1.00  1.01           H  
ATOM    325 2HB  GLU A  22     -32.525 -15.410 -31.502  1.00  1.01           H  
ATOM    326 1HG  GLU A  22     -32.327 -17.481 -30.142  1.00  1.01           H  
ATOM    327 2HG  GLU A  22     -32.215 -16.464 -28.730  1.00  1.01           H  
ATOM    328  N   GLY A  23     -30.465 -16.939 -32.645  1.00  1.08           N  
ATOM    329  CA  GLY A  23     -30.287 -18.216 -33.356  1.00  1.08           C  
ATOM    330  C   GLY A  23     -28.863 -18.532 -33.828  1.00  1.08           C  
ATOM    331  O   GLY A  23     -28.646 -18.779 -35.016  1.00  1.08           O  
ATOM    332  H   GLY A  23     -30.857 -16.149 -33.136  1.00  1.08           H  
ATOM    333 1HA  GLY A  23     -30.626 -19.021 -32.706  1.00  1.08           H  
ATOM    334 2HA  GLY A  23     -30.953 -18.226 -34.218  1.00  1.08           H  
ATOM    335  N   ARG A  24     -27.899 -18.507 -32.915  1.00  1.14           N  
ATOM    336  CA  ARG A  24     -26.493 -18.736 -33.279  1.00  1.14           C  
ATOM    337  C   ARG A  24     -25.544 -18.917 -32.075  1.00  1.14           C  
ATOM    338  O   ARG A  24     -25.951 -18.728 -30.930  1.00  1.14           O  
ATOM    339  CB  ARG A  24     -25.987 -17.586 -34.156  1.00  1.14           C  
ATOM    340  CG  ARG A  24     -26.035 -16.231 -33.537  1.00  1.14           C  
ATOM    341  CD  ARG A  24     -25.242 -15.241 -34.343  1.00  1.14           C  
ATOM    342  NE  ARG A  24     -23.813 -15.524 -34.279  1.00  1.14           N  
ATOM    343  CZ  ARG A  24     -22.869 -14.954 -35.056  1.00  1.14           C  
ATOM    344  NH1 ARG A  24     -23.221 -14.075 -35.969  1.00  1.14           N  
ATOM    345  NH2 ARG A  24     -21.591 -15.271 -34.904  1.00  1.14           N  
ATOM    346  H   ARG A  24     -28.183 -18.313 -31.954  1.00  1.14           H  
ATOM    347  HA  ARG A  24     -26.476 -19.637 -33.883  1.00  1.14           H  
ATOM    348 1HB  ARG A  24     -24.954 -17.732 -34.412  1.00  1.14           H  
ATOM    349 2HB  ARG A  24     -26.537 -17.540 -35.089  1.00  1.14           H  
ATOM    350 1HG  ARG A  24     -27.067 -15.915 -33.516  1.00  1.14           H  
ATOM    351 2HG  ARG A  24     -25.655 -16.261 -32.518  1.00  1.14           H  
ATOM    352 1HD  ARG A  24     -25.557 -15.281 -35.384  1.00  1.14           H  
ATOM    353 2HD  ARG A  24     -25.403 -14.242 -33.950  1.00  1.14           H  
ATOM    354  HE  ARG A  24     -23.515 -16.196 -33.568  1.00  1.14           H  
ATOM    355 1HH1 ARG A  24     -24.196 -13.835 -36.085  1.00  1.14           H  
ATOM    356 2HH1 ARG A  24     -22.522 -13.641 -36.553  1.00  1.14           H  
ATOM    357 1HH2 ARG A  24     -21.302 -15.948 -34.207  1.00  1.14           H  
ATOM    358 2HH2 ARG A  24     -20.896 -14.837 -35.490  1.00  1.14           H  
ATOM    359  N   PRO A  25     -24.302 -19.409 -32.292  1.00  1.16           N  
ATOM    360  CA  PRO A  25     -23.188 -19.280 -31.363  1.00  1.16           C  
ATOM    361  C   PRO A  25     -23.060 -17.786 -31.174  1.00  1.16           C  
ATOM    362  O   PRO A  25     -23.345 -17.044 -32.112  1.00  1.16           O  
ATOM    363  CB  PRO A  25     -22.018 -19.910 -32.115  1.00  1.16           C  
ATOM    364  CG  PRO A  25     -22.682 -20.897 -33.080  1.00  1.16           C  
ATOM    365  CD  PRO A  25     -23.995 -20.238 -33.486  1.00  1.16           C  
ATOM    366  HA  PRO A  25     -23.411 -19.794 -30.413  1.00  1.16           H  
ATOM    367 1HB  PRO A  25     -21.439 -19.128 -32.625  1.00  1.16           H  
ATOM    368 2HB  PRO A  25     -21.337 -20.394 -31.393  1.00  1.16           H  
ATOM    369 1HG  PRO A  25     -22.020 -21.085 -33.940  1.00  1.16           H  
ATOM    370 2HG  PRO A  25     -22.829 -21.864 -32.583  1.00  1.16           H  
ATOM    371 1HD  PRO A  25     -23.835 -19.633 -34.381  1.00  1.16           H  
ATOM    372 2HD  PRO A  25     -24.755 -21.018 -33.635  1.00  1.16           H  
ATOM    373  N   GLN A  26     -22.675 -17.316 -30.007  1.00  1.15           N  
ATOM    374  CA  GLN A  26     -22.692 -15.858 -29.794  1.00  1.15           C  
ATOM    375  C   GLN A  26     -21.307 -15.294 -29.567  1.00  1.15           C  
ATOM    376  O   GLN A  26     -20.413 -16.019 -29.170  1.00  1.15           O  
ATOM    377  CB  GLN A  26     -23.664 -15.557 -28.647  1.00  1.15           C  
ATOM    378  CG  GLN A  26     -25.108 -15.945 -29.029  1.00  1.15           C  
ATOM    379  CD  GLN A  26     -26.146 -15.941 -27.925  1.00  1.15           C  
ATOM    380  OE1 GLN A  26     -25.839 -16.072 -26.724  1.00  1.15           O  
ATOM    381  NE2 GLN A  26     -27.399 -15.848 -28.345  1.00  1.15           N  
ATOM    382  H   GLN A  26     -22.366 -17.969 -29.280  1.00  1.15           H  
ATOM    383  HA  GLN A  26     -23.091 -15.380 -30.689  1.00  1.15           H  
ATOM    384 1HB  GLN A  26     -23.382 -16.122 -27.761  1.00  1.15           H  
ATOM    385 2HB  GLN A  26     -23.629 -14.505 -28.393  1.00  1.15           H  
ATOM    386 1HG  GLN A  26     -25.459 -15.275 -29.819  1.00  1.15           H  
ATOM    387 2HG  GLN A  26     -25.088 -16.954 -29.411  1.00  1.15           H  
ATOM    388 1HE2 GLN A  26     -28.187 -15.918 -27.693  1.00  1.15           H  
ATOM    389 2HE2 GLN A  26     -27.591 -15.733 -29.355  1.00  1.15           H  
ATOM    390  N   VAL A  27     -21.090 -14.025 -29.883  1.00  1.13           N  
ATOM    391  CA  VAL A  27     -19.763 -13.457 -29.663  1.00  1.13           C  
ATOM    392  C   VAL A  27     -19.822 -12.194 -28.833  1.00  1.13           C  
ATOM    393  O   VAL A  27     -20.454 -11.220 -29.240  1.00  1.13           O  
ATOM    394  CB  VAL A  27     -19.090 -13.135 -31.010  1.00  1.13           C  
ATOM    395  CG1 VAL A  27     -17.751 -12.562 -30.746  1.00  1.13           C  
ATOM    396  CG2 VAL A  27     -18.988 -14.391 -31.885  1.00  1.13           C  
ATOM    397  H   VAL A  27     -21.837 -13.448 -30.243  1.00  1.13           H  
ATOM    398  HA  VAL A  27     -19.154 -14.175 -29.119  1.00  1.13           H  
ATOM    399  HB  VAL A  27     -19.675 -12.378 -31.529  1.00  1.13           H  
ATOM    400 1HG1 VAL A  27     -17.282 -12.312 -31.695  1.00  1.13           H  
ATOM    401 2HG1 VAL A  27     -17.846 -11.661 -30.138  1.00  1.13           H  
ATOM    402 3HG1 VAL A  27     -17.142 -13.294 -30.215  1.00  1.13           H  
ATOM    403 1HG2 VAL A  27     -18.511 -14.131 -32.828  1.00  1.13           H  
ATOM    404 2HG2 VAL A  27     -18.399 -15.142 -31.386  1.00  1.13           H  
ATOM    405 3HG2 VAL A  27     -19.983 -14.785 -32.082  1.00  1.13           H  
ATOM    406  N   LEU A  28     -19.109 -12.183 -27.708  1.00  1.12           N  
ATOM    407  CA  LEU A  28     -19.093 -11.022 -26.816  1.00  1.12           C  
ATOM    408  C   LEU A  28     -17.853 -10.172 -27.058  1.00  1.12           C  
ATOM    409  O   LEU A  28     -16.803 -10.710 -27.405  1.00  1.12           O  
ATOM    410  CB  LEU A  28     -19.175 -11.492 -25.366  1.00  1.12           C  
ATOM    411  CG  LEU A  28     -20.604 -11.786 -24.823  1.00  1.12           C  
ATOM    412  CD1 LEU A  28     -21.348 -12.704 -25.796  1.00  1.12           C  
ATOM    413  CD2 LEU A  28     -20.498 -12.452 -23.460  1.00  1.12           C  
ATOM    414  H   LEU A  28     -18.588 -13.023 -27.438  1.00  1.12           H  
ATOM    415  HA  LEU A  28     -19.963 -10.432 -27.005  1.00  1.12           H  
ATOM    416 1HB  LEU A  28     -18.612 -12.412 -25.274  1.00  1.12           H  
ATOM    417 2HB  LEU A  28     -18.715 -10.739 -24.729  1.00  1.12           H  
ATOM    418  HG  LEU A  28     -21.155 -10.856 -24.718  1.00  1.12           H  
ATOM    419 1HD1 LEU A  28     -22.333 -12.929 -25.426  1.00  1.12           H  
ATOM    420 2HD1 LEU A  28     -21.444 -12.213 -26.744  1.00  1.12           H  
ATOM    421 3HD1 LEU A  28     -20.794 -13.618 -25.913  1.00  1.12           H  
ATOM    422 1HD2 LEU A  28     -21.496 -12.647 -23.084  1.00  1.12           H  
ATOM    423 2HD2 LEU A  28     -19.950 -13.393 -23.551  1.00  1.12           H  
ATOM    424 3HD2 LEU A  28     -19.976 -11.795 -22.770  1.00  1.12           H  
ATOM    425  N   ASN A  29     -17.931  -8.847 -26.858  1.00  1.15           N  
ATOM    426  CA  ASN A  29     -16.727  -8.029 -27.094  1.00  1.15           C  
ATOM    427  C   ASN A  29     -16.408  -7.040 -25.966  1.00  1.15           C  
ATOM    428  O   ASN A  29     -17.292  -6.630 -25.207  1.00  1.15           O  
ATOM    429  CB  ASN A  29     -16.872  -7.262 -28.415  1.00  1.15           C  
ATOM    430  CG  ASN A  29     -16.812  -8.121 -29.688  1.00  1.15           C  
ATOM    431  OD1 ASN A  29     -15.724  -8.507 -30.146  1.00  1.15           O  
ATOM    432  ND2 ASN A  29     -17.960  -8.400 -30.264  1.00  1.15           N  
ATOM    433  H   ASN A  29     -18.815  -8.386 -26.594  1.00  1.15           H  
ATOM    434  HA  ASN A  29     -15.868  -8.693 -27.172  1.00  1.15           H  
ATOM    435 1HB  ASN A  29     -17.824  -6.728 -28.405  1.00  1.15           H  
ATOM    436 2HB  ASN A  29     -16.084  -6.511 -28.473  1.00  1.15           H  
ATOM    437 1HD2 ASN A  29     -17.982  -8.931 -31.112  1.00  1.15           H  
ATOM    438 2HD2 ASN A  29     -18.817  -8.067 -29.869  1.00  1.15           H  
ATOM    439  N   GLY A  30     -15.137  -6.616 -25.892  1.00  1.24           N  
ATOM    440  CA  GLY A  30     -14.777  -5.604 -24.905  1.00  1.24           C  
ATOM    441  C   GLY A  30     -13.415  -4.908 -25.092  1.00  1.24           C  
ATOM    442  O   GLY A  30     -12.713  -5.141 -26.079  1.00  1.24           O  
ATOM    443  H   GLY A  30     -14.439  -7.028 -26.514  1.00  1.24           H  
ATOM    444 1HA  GLY A  30     -15.560  -4.852 -24.928  1.00  1.24           H  
ATOM    445 2HA  GLY A  30     -14.805  -6.059 -23.917  1.00  1.24           H  
ATOM    446  N   ARG A  31     -13.098  -4.005 -24.140  1.00  1.40           N  
ATOM    447  CA  ARG A  31     -11.907  -3.153 -24.130  1.00  1.40           C  
ATOM    448  C   ARG A  31     -11.476  -2.827 -22.694  1.00  1.40           C  
ATOM    449  O   ARG A  31     -12.308  -2.432 -21.846  1.00  1.40           O  
ATOM    450  CB  ARG A  31     -12.163  -1.861 -24.909  1.00  1.40           C  
ATOM    451  CG  ARG A  31     -10.951  -0.893 -25.071  1.00  1.40           C  
ATOM    452  CD  ARG A  31     -11.295   0.268 -26.000  1.00  1.40           C  
ATOM    453  NE  ARG A  31     -10.138   1.137 -26.293  1.00  1.40           N  
ATOM    454  CZ  ARG A  31      -9.833   2.325 -25.691  1.00  1.40           C  
ATOM    455  NH1 ARG A  31     -10.565   2.879 -24.755  1.00  1.40           N  
ATOM    456  NH2 ARG A  31      -8.756   2.996 -26.050  1.00  1.40           N  
ATOM    457  H   ARG A  31     -13.720  -3.920 -23.356  1.00  1.40           H  
ATOM    458  HA  ARG A  31     -11.107  -3.688 -24.615  1.00  1.40           H  
ATOM    459 1HB  ARG A  31     -12.521  -2.105 -25.908  1.00  1.40           H  
ATOM    460 2HB  ARG A  31     -12.953  -1.294 -24.413  1.00  1.40           H  
ATOM    461 1HG  ARG A  31     -10.677  -0.482 -24.098  1.00  1.40           H  
ATOM    462 2HG  ARG A  31     -10.095  -1.439 -25.489  1.00  1.40           H  
ATOM    463 1HD  ARG A  31     -11.672  -0.128 -26.948  1.00  1.40           H  
ATOM    464 2HD  ARG A  31     -12.070   0.886 -25.537  1.00  1.40           H  
ATOM    465  HE  ARG A  31      -9.493   0.812 -27.003  1.00  1.40           H  
ATOM    466 1HH1 ARG A  31     -11.452   2.478 -24.418  1.00  1.40           H  
ATOM    467 2HH1 ARG A  31     -10.239   3.784 -24.392  1.00  1.40           H  
ATOM    468 1HH2 ARG A  31      -8.148   2.654 -26.779  1.00  1.40           H  
ATOM    469 2HH2 ARG A  31      -8.572   3.899 -25.573  1.00  1.40           H  
ATOM    470  N   PHE A  32     -10.175  -3.034 -22.431  1.00  1.66           N  
ATOM    471  CA  PHE A  32      -9.594  -2.846 -21.105  1.00  1.66           C  
ATOM    472  C   PHE A  32      -8.366  -1.932 -21.066  1.00  1.66           C  
ATOM    473  O   PHE A  32      -7.280  -2.327 -21.506  1.00  1.66           O  
ATOM    474  CB  PHE A  32      -9.235  -4.238 -20.584  1.00  1.66           C  
ATOM    475  CG  PHE A  32     -10.429  -5.107 -20.509  1.00  1.66           C  
ATOM    476  CD1 PHE A  32     -10.868  -5.770 -21.629  1.00  1.66           C  
ATOM    477  CD2 PHE A  32     -11.112  -5.273 -19.344  1.00  1.66           C  
ATOM    478  CE1 PHE A  32     -11.991  -6.542 -21.584  1.00  1.66           C  
ATOM    479  CE2 PHE A  32     -12.227  -6.058 -19.292  1.00  1.66           C  
ATOM    480  CZ  PHE A  32     -12.658  -6.677 -20.433  1.00  1.66           C  
ATOM    481  H   PHE A  32      -9.573  -3.360 -23.190  1.00  1.66           H  
ATOM    482  HA  PHE A  32     -10.349  -2.409 -20.472  1.00  1.66           H  
ATOM    483 1HB  PHE A  32      -8.491  -4.708 -21.230  1.00  1.66           H  
ATOM    484 2HB  PHE A  32      -8.824  -4.155 -19.585  1.00  1.66           H  
ATOM    485  HD1 PHE A  32     -10.318  -5.646 -22.568  1.00  1.66           H  
ATOM    486  HD2 PHE A  32     -10.755  -4.776 -18.468  1.00  1.66           H  
ATOM    487  HE1 PHE A  32     -12.351  -7.045 -22.481  1.00  1.66           H  
ATOM    488  HE2 PHE A  32     -12.773  -6.187 -18.355  1.00  1.66           H  
ATOM    489  HZ  PHE A  32     -13.520  -7.273 -20.424  1.00  1.66           H  
ATOM    490  N   MET A  33      -8.532  -0.722 -20.511  1.00  2.04           N  
ATOM    491  CA  MET A  33      -7.430   0.244 -20.402  1.00  2.04           C  
ATOM    492  C   MET A  33      -7.214   0.724 -18.967  1.00  2.04           C  
ATOM    493  O   MET A  33      -8.163   0.881 -18.190  1.00  2.04           O  
ATOM    494  CB  MET A  33      -7.664   1.432 -21.312  1.00  2.04           C  
ATOM    495  CG  MET A  33      -7.621   1.134 -22.795  1.00  2.04           C  
ATOM    496  SD  MET A  33      -5.967   0.767 -23.343  1.00  2.04           S  
ATOM    497  CE  MET A  33      -6.188   0.635 -25.079  1.00  2.04           C  
ATOM    498  H   MET A  33      -9.458  -0.441 -20.176  1.00  2.04           H  
ATOM    499  HA  MET A  33      -6.505  -0.250 -20.711  1.00  2.04           H  
ATOM    500 1HB  MET A  33      -8.634   1.867 -21.091  1.00  2.04           H  
ATOM    501 2HB  MET A  33      -6.906   2.192 -21.104  1.00  2.04           H  
ATOM    502 1HG  MET A  33      -8.259   0.286 -23.026  1.00  2.04           H  
ATOM    503 2HG  MET A  33      -7.980   1.984 -23.353  1.00  2.04           H  
ATOM    504 1HE  MET A  33      -5.243   0.378 -25.556  1.00  2.04           H  
ATOM    505 2HE  MET A  33      -6.922  -0.133 -25.284  1.00  2.04           H  
ATOM    506 3HE  MET A  33      -6.533   1.579 -25.465  1.00  2.04           H  
ATOM    507  N   TYR A  34      -5.973   1.026 -18.601  1.00  2.54           N  
ATOM    508  CA  TYR A  34      -5.775   1.424 -17.207  1.00  2.54           C  
ATOM    509  C   TYR A  34      -6.037   2.898 -16.903  1.00  2.54           C  
ATOM    510  O   TYR A  34      -5.120   3.661 -16.596  1.00  2.54           O  
ATOM    511  CB  TYR A  34      -4.396   1.058 -16.691  1.00  2.54           C  
ATOM    512  CG  TYR A  34      -4.359   1.134 -15.187  1.00  2.54           C  
ATOM    513  CD1 TYR A  34      -5.030   0.172 -14.444  1.00  2.54           C  
ATOM    514  CD2 TYR A  34      -3.697   2.172 -14.544  1.00  2.54           C  
ATOM    515  CE1 TYR A  34      -5.032   0.240 -13.064  1.00  2.54           C  
ATOM    516  CE2 TYR A  34      -3.705   2.239 -13.159  1.00  2.54           C  
ATOM    517  CZ  TYR A  34      -4.367   1.277 -12.420  1.00  2.54           C  
ATOM    518  OH  TYR A  34      -4.384   1.334 -11.042  1.00  2.54           O  
ATOM    519  H   TYR A  34      -5.195   0.952 -19.262  1.00  2.54           H  
ATOM    520  HA  TYR A  34      -6.486   0.853 -16.604  1.00  2.54           H  
ATOM    521 1HB  TYR A  34      -4.124   0.049 -17.007  1.00  2.54           H  
ATOM    522 2HB  TYR A  34      -3.662   1.747 -17.079  1.00  2.54           H  
ATOM    523  HD1 TYR A  34      -5.559  -0.641 -14.952  1.00  2.54           H  
ATOM    524  HD2 TYR A  34      -3.179   2.935 -15.126  1.00  2.54           H  
ATOM    525  HE1 TYR A  34      -5.561  -0.519 -12.485  1.00  2.54           H  
ATOM    526  HE2 TYR A  34      -3.197   3.051 -12.658  1.00  2.54           H  
ATOM    527  HH  TYR A  34      -4.019   2.176 -10.742  1.00  2.54           H  
ATOM    528  N   GLY A  35      -7.305   3.256 -16.917  1.00  3.12           N  
ATOM    529  CA  GLY A  35      -7.754   4.595 -16.543  1.00  3.12           C  
ATOM    530  C   GLY A  35      -7.720   5.676 -17.632  1.00  3.12           C  
ATOM    531  O   GLY A  35      -7.565   5.374 -18.819  1.00  3.12           O  
ATOM    532  H   GLY A  35      -7.967   2.544 -17.209  1.00  3.12           H  
ATOM    533 1HA  GLY A  35      -8.772   4.501 -16.188  1.00  3.12           H  
ATOM    534 2HA  GLY A  35      -7.160   4.915 -15.691  1.00  3.12           H  
ATOM    535  N   PRO A  36      -7.939   6.951 -17.222  1.00  3.64           N  
ATOM    536  CA  PRO A  36      -7.994   8.166 -18.020  1.00  3.64           C  
ATOM    537  C   PRO A  36      -6.692   8.284 -18.749  1.00  3.64           C  
ATOM    538  O   PRO A  36      -5.689   7.784 -18.255  1.00  3.64           O  
ATOM    539  CB  PRO A  36      -8.174   9.270 -16.977  1.00  3.64           C  
ATOM    540  CG  PRO A  36      -8.816   8.577 -15.807  1.00  3.64           C  
ATOM    541  CD  PRO A  36      -8.190   7.210 -15.784  1.00  3.64           C  
ATOM    542  HA  PRO A  36      -8.829   8.125 -18.704  1.00  3.64           H  
ATOM    543 1HB  PRO A  36      -7.200   9.718 -16.734  1.00  3.64           H  
ATOM    544 2HB  PRO A  36      -8.804  10.072 -17.393  1.00  3.64           H  
ATOM    545 1HG  PRO A  36      -8.641   9.142 -14.880  1.00  3.64           H  
ATOM    546 2HG  PRO A  36      -9.907   8.530 -15.952  1.00  3.64           H  
ATOM    547 1HD  PRO A  36      -7.243   7.238 -15.229  1.00  3.64           H  
ATOM    548 2HD  PRO A  36      -8.915   6.519 -15.351  1.00  3.64           H  
ATOM    549  N   LEU A  37      -6.694   8.929 -19.919  1.00  3.90           N  
ATOM    550  CA  LEU A  37      -5.479   8.965 -20.729  1.00  3.90           C  
ATOM    551  C   LEU A  37      -5.183   7.507 -21.018  1.00  3.90           C  
ATOM    552  O   LEU A  37      -4.135   6.950 -20.680  1.00  3.90           O  
ATOM    553  CB  LEU A  37      -4.316   9.667 -20.013  1.00  3.90           C  
ATOM    554  CG  LEU A  37      -4.614  11.099 -19.582  1.00  3.90           C  
ATOM    555  CD1 LEU A  37      -3.440  11.650 -18.803  1.00  3.90           C  
ATOM    556  CD2 LEU A  37      -4.902  11.932 -20.814  1.00  3.90           C  
ATOM    557  H   LEU A  37      -7.541   9.354 -20.264  1.00  3.90           H  
ATOM    558  HA  LEU A  37      -5.680   9.476 -21.672  1.00  3.90           H  
ATOM    559 1HB  LEU A  37      -3.985   9.103 -19.154  1.00  3.90           H  
ATOM    560 2HB  LEU A  37      -3.480   9.711 -20.713  1.00  3.90           H  
ATOM    561  HG  LEU A  37      -5.486  11.106 -18.928  1.00  3.90           H  
ATOM    562 1HD1 LEU A  37      -3.662  12.669 -18.488  1.00  3.90           H  
ATOM    563 2HD1 LEU A  37      -3.265  11.028 -17.924  1.00  3.90           H  
ATOM    564 3HD1 LEU A  37      -2.552  11.649 -19.432  1.00  3.90           H  
ATOM    565 1HD2 LEU A  37      -5.127  12.956 -20.517  1.00  3.90           H  
ATOM    566 2HD2 LEU A  37      -4.031  11.926 -21.470  1.00  3.90           H  
ATOM    567 3HD2 LEU A  37      -5.758  11.512 -21.346  1.00  3.90           H  
ATOM    568  N   ASP A  38      -6.151   6.891 -21.683  1.00  3.76           N  
ATOM    569  CA  ASP A  38      -6.219   5.464 -21.954  1.00  3.76           C  
ATOM    570  C   ASP A  38      -5.256   4.953 -23.007  1.00  3.76           C  
ATOM    571  O   ASP A  38      -5.643   4.451 -24.068  1.00  3.76           O  
ATOM    572  CB  ASP A  38      -7.653   5.140 -22.339  1.00  3.76           C  
ATOM    573  CG  ASP A  38      -8.139   5.982 -23.527  1.00  3.76           C  
ATOM    574  OD1 ASP A  38      -7.758   7.134 -23.598  1.00  3.76           O  
ATOM    575  OD2 ASP A  38      -8.885   5.482 -24.354  1.00  3.76           O  
ATOM    576  H   ASP A  38      -6.935   7.453 -21.972  1.00  3.76           H  
ATOM    577  HA  ASP A  38      -5.992   4.946 -21.013  1.00  3.76           H  
ATOM    578 1HB  ASP A  38      -7.716   4.108 -22.611  1.00  3.76           H  
ATOM    579 2HB  ASP A  38      -8.297   5.296 -21.479  1.00  3.76           H  
ATOM    580  N   VAL A  39      -3.989   5.084 -22.652  1.00  3.27           N  
ATOM    581  CA  VAL A  39      -2.822   4.689 -23.399  1.00  3.27           C  
ATOM    582  C   VAL A  39      -2.295   3.378 -22.841  1.00  3.27           C  
ATOM    583  O   VAL A  39      -1.895   2.478 -23.590  1.00  3.27           O  
ATOM    584  CB  VAL A  39      -1.748   5.777 -23.297  1.00  3.27           C  
ATOM    585  CG1 VAL A  39      -0.480   5.323 -23.997  1.00  3.27           C  
ATOM    586  CG2 VAL A  39      -2.297   7.067 -23.896  1.00  3.27           C  
ATOM    587  H   VAL A  39      -3.843   5.547 -21.758  1.00  3.27           H  
ATOM    588  HA  VAL A  39      -3.101   4.548 -24.444  1.00  3.27           H  
ATOM    589  HB  VAL A  39      -1.503   5.944 -22.246  1.00  3.27           H  
ATOM    590 1HG1 VAL A  39       0.281   6.097 -23.908  1.00  3.27           H  
ATOM    591 2HG1 VAL A  39      -0.120   4.404 -23.534  1.00  3.27           H  
ATOM    592 3HG1 VAL A  39      -0.694   5.141 -25.050  1.00  3.27           H  
ATOM    593 1HG2 VAL A  39      -1.550   7.854 -23.818  1.00  3.27           H  
ATOM    594 2HG2 VAL A  39      -2.545   6.901 -24.944  1.00  3.27           H  
ATOM    595 3HG2 VAL A  39      -3.195   7.365 -23.353  1.00  3.27           H  
ATOM    596  N   VAL A  40      -2.272   3.265 -21.509  1.00  2.62           N  
ATOM    597  CA  VAL A  40      -1.745   2.051 -20.915  1.00  2.62           C  
ATOM    598  C   VAL A  40      -2.653   0.913 -21.308  1.00  2.62           C  
ATOM    599  O   VAL A  40      -3.823   0.851 -20.906  1.00  2.62           O  
ATOM    600  CB  VAL A  40      -1.695   2.167 -19.392  1.00  2.62           C  
ATOM    601  CG1 VAL A  40      -1.239   0.840 -18.778  1.00  2.62           C  
ATOM    602  CG2 VAL A  40      -0.759   3.290 -19.007  1.00  2.62           C  
ATOM    603  H   VAL A  40      -2.616   4.014 -20.925  1.00  2.62           H  
ATOM    604  HA  VAL A  40      -0.742   1.866 -21.302  1.00  2.62           H  
ATOM    605  HB  VAL A  40      -2.691   2.386 -19.024  1.00  2.62           H  
ATOM    606 1HG1 VAL A  40      -1.220   0.928 -17.692  1.00  2.62           H  
ATOM    607 2HG1 VAL A  40      -1.933   0.045 -19.064  1.00  2.62           H  
ATOM    608 3HG1 VAL A  40      -0.240   0.595 -19.140  1.00  2.62           H  
ATOM    609 1HG2 VAL A  40      -0.735   3.384 -17.921  1.00  2.62           H  
ATOM    610 2HG2 VAL A  40       0.243   3.072 -19.378  1.00  2.62           H  
ATOM    611 3HG2 VAL A  40      -1.114   4.226 -19.446  1.00  2.62           H  
ATOM    612  N   THR A  41      -2.060   0.009 -22.069  1.00  2.01           N  
ATOM    613  CA  THR A  41      -2.728  -1.086 -22.725  1.00  2.01           C  
ATOM    614  C   THR A  41      -2.339  -2.391 -22.071  1.00  2.01           C  
ATOM    615  O   THR A  41      -1.183  -2.602 -21.712  1.00  2.01           O  
ATOM    616  CB  THR A  41      -2.383  -1.078 -24.227  1.00  2.01           C  
ATOM    617  OG1 THR A  41      -2.771   0.191 -24.800  1.00  2.01           O  
ATOM    618  CG2 THR A  41      -3.171  -2.174 -24.952  1.00  2.01           C  
ATOM    619  H   THR A  41      -1.083   0.159 -22.277  1.00  2.01           H  
ATOM    620  HA  THR A  41      -3.801  -0.967 -22.608  1.00  2.01           H  
ATOM    621  HB  THR A  41      -1.315  -1.230 -24.365  1.00  2.01           H  
ATOM    622  HG1 THR A  41      -2.369   0.948 -24.300  1.00  2.01           H  
ATOM    623 1HG2 THR A  41      -2.937  -2.151 -26.016  1.00  2.01           H  
ATOM    624 2HG2 THR A  41      -2.918  -3.136 -24.559  1.00  2.01           H  
ATOM    625 3HG2 THR A  41      -4.230  -1.992 -24.809  1.00  2.01           H  
ATOM    626  N   LEU A  42      -3.324  -3.248 -21.890  1.00  1.54           N  
ATOM    627  CA  LEU A  42      -3.183  -4.520 -21.203  1.00  1.54           C  
ATOM    628  C   LEU A  42      -2.984  -5.732 -22.125  1.00  1.54           C  
ATOM    629  O   LEU A  42      -3.434  -6.839 -21.823  1.00  1.54           O  
ATOM    630  CB  LEU A  42      -4.414  -4.675 -20.335  1.00  1.54           C  
ATOM    631  CG  LEU A  42      -4.569  -3.536 -19.325  1.00  1.54           C  
ATOM    632  CD1 LEU A  42      -5.818  -3.709 -18.568  1.00  1.54           C  
ATOM    633  CD2 LEU A  42      -3.363  -3.509 -18.399  1.00  1.54           C  
ATOM    634  H   LEU A  42      -4.244  -2.990 -22.227  1.00  1.54           H  
ATOM    635  HA  LEU A  42      -2.310  -4.455 -20.553  1.00  1.54           H  
ATOM    636 1HB  LEU A  42      -5.303  -4.683 -20.972  1.00  1.54           H  
ATOM    637 2HB  LEU A  42      -4.360  -5.617 -19.796  1.00  1.54           H  
ATOM    638  HG  LEU A  42      -4.638  -2.582 -19.858  1.00  1.54           H  
ATOM    639 1HD1 LEU A  42      -5.907  -2.879 -17.874  1.00  1.54           H  
ATOM    640 2HD1 LEU A  42      -6.648  -3.703 -19.248  1.00  1.54           H  
ATOM    641 3HD1 LEU A  42      -5.796  -4.651 -18.019  1.00  1.54           H  
ATOM    642 1HD2 LEU A  42      -3.473  -2.690 -17.685  1.00  1.54           H  
ATOM    643 2HD2 LEU A  42      -3.299  -4.458 -17.859  1.00  1.54           H  
ATOM    644 3HD2 LEU A  42      -2.454  -3.362 -18.985  1.00  1.54           H  
ATOM    645  N   THR A  43      -2.320  -5.503 -23.249  1.00  1.21           N  
ATOM    646  CA  THR A  43      -2.058  -6.545 -24.235  1.00  1.21           C  
ATOM    647  C   THR A  43      -1.384  -7.749 -23.607  1.00  1.21           C  
ATOM    648  O   THR A  43      -0.412  -7.613 -22.861  1.00  1.21           O  
ATOM    649  CB  THR A  43      -1.161  -6.008 -25.359  1.00  1.21           C  
ATOM    650  OG1 THR A  43      -1.805  -4.913 -25.967  1.00  1.21           O  
ATOM    651  CG2 THR A  43      -0.898  -7.082 -26.403  1.00  1.21           C  
ATOM    652  H   THR A  43      -1.971  -4.569 -23.414  1.00  1.21           H  
ATOM    653  HA  THR A  43      -3.005  -6.864 -24.670  1.00  1.21           H  
ATOM    654  HB  THR A  43      -0.215  -5.672 -24.941  1.00  1.21           H  
ATOM    655  HG1 THR A  43      -2.665  -5.225 -26.314  1.00  1.21           H  
ATOM    656 1HG2 THR A  43      -0.273  -6.674 -27.194  1.00  1.21           H  
ATOM    657 2HG2 THR A  43      -0.389  -7.924 -25.944  1.00  1.21           H  
ATOM    658 3HG2 THR A  43      -1.836  -7.421 -26.822  1.00  1.21           H  
ATOM    659  N   GLY A  44      -1.912  -8.932 -23.902  1.00  1.00           N  
ATOM    660  CA  GLY A  44      -1.382 -10.178 -23.378  1.00  1.00           C  
ATOM    661  C   GLY A  44      -2.105 -10.682 -22.127  1.00  1.00           C  
ATOM    662  O   GLY A  44      -1.952 -11.848 -21.758  1.00  1.00           O  
ATOM    663  H   GLY A  44      -2.711  -8.969 -24.536  1.00  1.00           H  
ATOM    664 1HA  GLY A  44      -1.430 -10.937 -24.157  1.00  1.00           H  
ATOM    665 2HA  GLY A  44      -0.327 -10.044 -23.149  1.00  1.00           H  
ATOM    666  N   GLU A  45      -2.922  -9.845 -21.486  1.00  0.88           N  
ATOM    667  CA  GLU A  45      -3.629 -10.316 -20.300  1.00  0.88           C  
ATOM    668  C   GLU A  45      -4.818 -11.196 -20.653  1.00  0.88           C  
ATOM    669  O   GLU A  45      -5.555 -10.926 -21.610  1.00  0.88           O  
ATOM    670  CB  GLU A  45      -4.125  -9.152 -19.436  1.00  0.88           C  
ATOM    671  CG  GLU A  45      -3.034  -8.281 -18.810  1.00  0.88           C  
ATOM    672  CD  GLU A  45      -2.259  -8.991 -17.742  1.00  0.88           C  
ATOM    673  OE1 GLU A  45      -2.730  -9.987 -17.254  1.00  0.88           O  
ATOM    674  OE2 GLU A  45      -1.199  -8.531 -17.398  1.00  0.88           O  
ATOM    675  H   GLU A  45      -3.032  -8.875 -21.790  1.00  0.88           H  
ATOM    676  HA  GLU A  45      -2.936 -10.910 -19.703  1.00  0.88           H  
ATOM    677 1HB  GLU A  45      -4.763  -8.501 -20.040  1.00  0.88           H  
ATOM    678 2HB  GLU A  45      -4.736  -9.549 -18.629  1.00  0.88           H  
ATOM    679 1HG  GLU A  45      -2.348  -7.958 -19.595  1.00  0.88           H  
ATOM    680 2HG  GLU A  45      -3.498  -7.394 -18.383  1.00  0.88           H  
ATOM    681  N   LYS A  46      -5.029 -12.235 -19.844  1.00  0.80           N  
ATOM    682  CA  LYS A  46      -6.192 -13.101 -20.007  1.00  0.80           C  
ATOM    683  C   LYS A  46      -7.389 -12.531 -19.270  1.00  0.80           C  
ATOM    684  O   LYS A  46      -7.251 -12.084 -18.124  1.00  0.80           O  
ATOM    685  CB  LYS A  46      -5.900 -14.512 -19.501  1.00  0.80           C  
ATOM    686  CG  LYS A  46      -4.917 -15.295 -20.319  1.00  0.80           C  
ATOM    687  CD  LYS A  46      -4.681 -16.679 -19.749  1.00  0.80           C  
ATOM    688  CE  LYS A  46      -3.699 -17.462 -20.612  1.00  0.80           C  
ATOM    689  NZ  LYS A  46      -3.437 -18.823 -20.065  1.00  0.80           N  
ATOM    690  H   LYS A  46      -4.374 -12.410 -19.092  1.00  0.80           H  
ATOM    691  HA  LYS A  46      -6.442 -13.157 -21.063  1.00  0.80           H  
ATOM    692 1HB  LYS A  46      -5.503 -14.450 -18.492  1.00  0.80           H  
ATOM    693 2HB  LYS A  46      -6.827 -15.072 -19.457  1.00  0.80           H  
ATOM    694 1HG  LYS A  46      -5.343 -15.423 -21.305  1.00  0.80           H  
ATOM    695 2HG  LYS A  46      -3.975 -14.753 -20.406  1.00  0.80           H  
ATOM    696 1HD  LYS A  46      -4.280 -16.594 -18.738  1.00  0.80           H  
ATOM    697 2HD  LYS A  46      -5.624 -17.222 -19.703  1.00  0.80           H  
ATOM    698 1HE  LYS A  46      -4.110 -17.556 -21.617  1.00  0.80           H  
ATOM    699 2HE  LYS A  46      -2.757 -16.915 -20.666  1.00  0.80           H  
ATOM    700 1HZ  LYS A  46      -2.785 -19.307 -20.666  1.00  0.80           H  
ATOM    701 2HZ  LYS A  46      -3.044 -18.745 -19.138  1.00  0.80           H  
ATOM    702 3HZ  LYS A  46      -4.303 -19.341 -20.022  1.00  0.80           H  
ATOM    703  N   VAL A  47      -8.539 -12.557 -19.928  1.00  0.77           N  
ATOM    704  CA  VAL A  47      -9.776 -12.062 -19.360  1.00  0.77           C  
ATOM    705  C   VAL A  47     -10.830 -13.156 -19.295  1.00  0.77           C  
ATOM    706  O   VAL A  47     -11.052 -13.864 -20.281  1.00  0.77           O  
ATOM    707  CB  VAL A  47     -10.301 -10.892 -20.208  1.00  0.77           C  
ATOM    708  CG1 VAL A  47     -11.621 -10.360 -19.652  1.00  0.77           C  
ATOM    709  CG2 VAL A  47      -9.254  -9.800 -20.257  1.00  0.77           C  
ATOM    710  H   VAL A  47      -8.546 -12.908 -20.879  1.00  0.77           H  
ATOM    711  HA  VAL A  47      -9.569 -11.707 -18.359  1.00  0.77           H  
ATOM    712  HB  VAL A  47     -10.497 -11.249 -21.193  1.00  0.77           H  
ATOM    713 1HG1 VAL A  47     -11.968  -9.551 -20.284  1.00  0.77           H  
ATOM    714 2HG1 VAL A  47     -12.369 -11.153 -19.637  1.00  0.77           H  
ATOM    715 3HG1 VAL A  47     -11.468  -9.989 -18.641  1.00  0.77           H  
ATOM    716 1HG2 VAL A  47      -9.611  -8.973 -20.862  1.00  0.77           H  
ATOM    717 2HG2 VAL A  47      -9.066  -9.466 -19.260  1.00  0.77           H  
ATOM    718 3HG2 VAL A  47      -8.331 -10.186 -20.689  1.00  0.77           H  
ATOM    719  N   ASP A  48     -11.438 -13.311 -18.119  1.00  0.76           N  
ATOM    720  CA  ASP A  48     -12.482 -14.302 -17.876  1.00  0.76           C  
ATOM    721  C   ASP A  48     -13.855 -13.675 -17.979  1.00  0.76           C  
ATOM    722  O   ASP A  48     -14.152 -12.692 -17.298  1.00  0.76           O  
ATOM    723  CB  ASP A  48     -12.339 -14.958 -16.508  1.00  0.76           C  
ATOM    724  CG  ASP A  48     -11.157 -15.870 -16.400  1.00  0.76           C  
ATOM    725  OD1 ASP A  48     -10.629 -16.230 -17.415  1.00  0.76           O  
ATOM    726  OD2 ASP A  48     -10.767 -16.200 -15.303  1.00  0.76           O  
ATOM    727  H   ASP A  48     -11.180 -12.672 -17.370  1.00  0.76           H  
ATOM    728  HA  ASP A  48     -12.411 -15.078 -18.638  1.00  0.76           H  
ATOM    729 1HB  ASP A  48     -12.248 -14.184 -15.748  1.00  0.76           H  
ATOM    730 2HB  ASP A  48     -13.239 -15.527 -16.291  1.00  0.76           H  
ATOM    731  N   VAL A  49     -14.684 -14.222 -18.845  1.00  0.79           N  
ATOM    732  CA  VAL A  49     -15.996 -13.663 -19.057  1.00  0.79           C  
ATOM    733  C   VAL A  49     -17.091 -14.517 -18.492  1.00  0.79           C  
ATOM    734  O   VAL A  49     -17.192 -15.717 -18.789  1.00  0.79           O  
ATOM    735  CB  VAL A  49     -16.235 -13.443 -20.540  1.00  0.79           C  
ATOM    736  CG1 VAL A  49     -17.639 -12.880 -20.780  1.00  0.79           C  
ATOM    737  CG2 VAL A  49     -15.213 -12.537 -21.007  1.00  0.79           C  
ATOM    738  H   VAL A  49     -14.386 -15.028 -19.388  1.00  0.79           H  
ATOM    739  HA  VAL A  49     -16.042 -12.692 -18.565  1.00  0.79           H  
ATOM    740  HB  VAL A  49     -16.163 -14.389 -21.081  1.00  0.79           H  
ATOM    741 1HG1 VAL A  49     -17.785 -12.716 -21.847  1.00  0.79           H  
ATOM    742 2HG1 VAL A  49     -18.388 -13.584 -20.417  1.00  0.79           H  
ATOM    743 3HG1 VAL A  49     -17.747 -11.941 -20.250  1.00  0.79           H  
ATOM    744 1HG2 VAL A  49     -15.386 -12.365 -22.035  1.00  0.79           H  
ATOM    745 2HG2 VAL A  49     -15.253 -11.622 -20.485  1.00  0.79           H  
ATOM    746 3HG2 VAL A  49     -14.233 -12.987 -20.851  1.00  0.79           H  
ATOM    747  N   TYR A  50     -17.914 -13.869 -17.682  1.00  0.85           N  
ATOM    748  CA  TYR A  50     -19.023 -14.510 -17.029  1.00  0.85           C  
ATOM    749  C   TYR A  50     -20.300 -13.821 -17.451  1.00  0.85           C  
ATOM    750  O   TYR A  50     -20.336 -12.595 -17.599  1.00  0.85           O  
ATOM    751  CB  TYR A  50     -18.876 -14.357 -15.528  1.00  0.85           C  
ATOM    752  CG  TYR A  50     -17.619 -14.911 -14.957  1.00  0.85           C  
ATOM    753  CD1 TYR A  50     -16.470 -14.123 -14.981  1.00  0.85           C  
ATOM    754  CD2 TYR A  50     -17.595 -16.162 -14.380  1.00  0.85           C  
ATOM    755  CE1 TYR A  50     -15.302 -14.592 -14.437  1.00  0.85           C  
ATOM    756  CE2 TYR A  50     -16.416 -16.635 -13.830  1.00  0.85           C  
ATOM    757  CZ  TYR A  50     -15.272 -15.853 -13.859  1.00  0.85           C  
ATOM    758  OH  TYR A  50     -14.103 -16.322 -13.300  1.00  0.85           O  
ATOM    759  H   TYR A  50     -17.740 -12.882 -17.491  1.00  0.85           H  
ATOM    760  HA  TYR A  50     -19.065 -15.549 -17.324  1.00  0.85           H  
ATOM    761 1HB  TYR A  50     -18.936 -13.300 -15.264  1.00  0.85           H  
ATOM    762 2HB  TYR A  50     -19.708 -14.860 -15.053  1.00  0.85           H  
ATOM    763  HD1 TYR A  50     -16.497 -13.127 -15.434  1.00  0.85           H  
ATOM    764  HD2 TYR A  50     -18.501 -16.771 -14.354  1.00  0.85           H  
ATOM    765  HE1 TYR A  50     -14.407 -13.972 -14.459  1.00  0.85           H  
ATOM    766  HE2 TYR A  50     -16.387 -17.622 -13.370  1.00  0.85           H  
ATOM    767  HH  TYR A  50     -13.406 -15.664 -13.403  1.00  0.85           H  
ATOM    768  N   VAL A  51     -21.362 -14.584 -17.617  1.00  0.96           N  
ATOM    769  CA  VAL A  51     -22.621 -13.973 -17.996  1.00  0.96           C  
ATOM    770  C   VAL A  51     -23.707 -14.389 -17.032  1.00  0.96           C  
ATOM    771  O   VAL A  51     -23.801 -15.555 -16.650  1.00  0.96           O  
ATOM    772  CB  VAL A  51     -22.984 -14.337 -19.441  1.00  0.96           C  
ATOM    773  CG1 VAL A  51     -24.297 -13.673 -19.841  1.00  0.96           C  
ATOM    774  CG2 VAL A  51     -21.843 -13.913 -20.371  1.00  0.96           C  
ATOM    775  H   VAL A  51     -21.280 -15.592 -17.488  1.00  0.96           H  
ATOM    776  HA  VAL A  51     -22.526 -12.891 -17.941  1.00  0.96           H  
ATOM    777  HB  VAL A  51     -23.135 -15.395 -19.513  1.00  0.96           H  
ATOM    778 1HG1 VAL A  51     -24.529 -13.938 -20.860  1.00  0.96           H  
ATOM    779 2HG1 VAL A  51     -25.097 -14.007 -19.186  1.00  0.96           H  
ATOM    780 3HG1 VAL A  51     -24.201 -12.589 -19.767  1.00  0.96           H  
ATOM    781 1HG2 VAL A  51     -22.103 -14.162 -21.385  1.00  0.96           H  
ATOM    782 2HG2 VAL A  51     -21.689 -12.862 -20.294  1.00  0.96           H  
ATOM    783 3HG2 VAL A  51     -20.926 -14.428 -20.099  1.00  0.96           H  
ATOM    784  N   MET A  52     -24.482 -13.431 -16.570  1.00  1.13           N  
ATOM    785  CA  MET A  52     -25.554 -13.752 -15.661  1.00  1.13           C  
ATOM    786  C   MET A  52     -26.664 -14.331 -16.492  1.00  1.13           C  
ATOM    787  O   MET A  52     -27.088 -13.713 -17.460  1.00  1.13           O  
ATOM    788  CB  MET A  52     -26.000 -12.516 -14.929  1.00  1.13           C  
ATOM    789  CG  MET A  52     -27.027 -12.740 -13.881  1.00  1.13           C  
ATOM    790  SD  MET A  52     -27.423 -11.231 -13.075  1.00  1.13           S  
ATOM    791  CE  MET A  52     -25.836 -10.860 -12.421  1.00  1.13           C  
ATOM    792  H   MET A  52     -24.361 -12.474 -16.895  1.00  1.13           H  
ATOM    793  HA  MET A  52     -25.224 -14.503 -14.953  1.00  1.13           H  
ATOM    794 1HB  MET A  52     -25.138 -12.065 -14.447  1.00  1.13           H  
ATOM    795 2HB  MET A  52     -26.365 -11.809 -15.637  1.00  1.13           H  
ATOM    796 1HG  MET A  52     -27.934 -13.146 -14.326  1.00  1.13           H  
ATOM    797 2HG  MET A  52     -26.652 -13.449 -13.141  1.00  1.13           H  
ATOM    798 1HE  MET A  52     -25.874  -9.926 -11.864  1.00  1.13           H  
ATOM    799 2HE  MET A  52     -25.500 -11.668 -11.768  1.00  1.13           H  
ATOM    800 3HE  MET A  52     -25.149 -10.759 -13.244  1.00  1.13           H  
ATOM    801  N   THR A  53     -27.152 -15.503 -16.124  1.00  1.35           N  
ATOM    802  CA  THR A  53     -28.174 -16.117 -16.970  1.00  1.35           C  
ATOM    803  C   THR A  53     -29.557 -16.049 -16.352  1.00  1.35           C  
ATOM    804  O   THR A  53     -30.557 -16.358 -16.999  1.00  1.35           O  
ATOM    805  CB  THR A  53     -27.789 -17.555 -17.342  1.00  1.35           C  
ATOM    806  OG1 THR A  53     -27.673 -18.368 -16.162  1.00  1.35           O  
ATOM    807  CG2 THR A  53     -26.436 -17.517 -18.088  1.00  1.35           C  
ATOM    808  H   THR A  53     -26.773 -15.957 -15.287  1.00  1.35           H  
ATOM    809  HA  THR A  53     -28.215 -15.569 -17.909  1.00  1.35           H  
ATOM    810  HB  THR A  53     -28.551 -17.979 -17.995  1.00  1.35           H  
ATOM    811  HG1 THR A  53     -27.052 -17.960 -15.549  1.00  1.35           H  
ATOM    812 1HG2 THR A  53     -26.144 -18.523 -18.381  1.00  1.35           H  
ATOM    813 2HG2 THR A  53     -26.533 -16.895 -18.971  1.00  1.35           H  
ATOM    814 3HG2 THR A  53     -25.675 -17.095 -17.440  1.00  1.35           H  
ATOM    815  N   GLN A  54     -29.607 -15.655 -15.091  1.00  1.59           N  
ATOM    816  CA  GLN A  54     -30.863 -15.530 -14.378  1.00  1.59           C  
ATOM    817  C   GLN A  54     -30.853 -14.228 -13.528  1.00  1.59           C  
ATOM    818  O   GLN A  54     -30.581 -14.288 -12.314  1.00  1.59           O  
ATOM    819  CB  GLN A  54     -31.123 -16.746 -13.509  1.00  1.59           C  
ATOM    820  CG  GLN A  54     -32.581 -16.911 -13.186  1.00  1.59           C  
ATOM    821  CD  GLN A  54     -33.112 -15.689 -12.530  1.00  1.59           C  
ATOM    822  OE1 GLN A  54     -32.386 -15.024 -11.770  1.00  1.59           O  
ATOM    823  NE2 GLN A  54     -34.379 -15.366 -12.811  1.00  1.59           N  
ATOM    824  H   GLN A  54     -28.739 -15.429 -14.630  1.00  1.59           H  
ATOM    825  HA  GLN A  54     -31.676 -15.510 -15.094  1.00  1.59           H  
ATOM    826 1HB  GLN A  54     -30.802 -17.643 -14.043  1.00  1.59           H  
ATOM    827 2HB  GLN A  54     -30.547 -16.693 -12.608  1.00  1.59           H  
ATOM    828 1HG  GLN A  54     -33.134 -17.078 -14.112  1.00  1.59           H  
ATOM    829 2HG  GLN A  54     -32.707 -17.755 -12.509  1.00  1.59           H  
ATOM    830 1HE2 GLN A  54     -34.813 -14.561 -12.409  1.00  1.59           H  
ATOM    831 2HE2 GLN A  54     -34.912 -15.942 -13.434  1.00  1.59           H  
ATOM    832  N   PRO A  55     -31.259 -13.075 -14.116  1.00  1.77           N  
ATOM    833  CA  PRO A  55     -31.169 -11.691 -13.624  1.00  1.77           C  
ATOM    834  C   PRO A  55     -31.704 -11.359 -12.226  1.00  1.77           C  
ATOM    835  O   PRO A  55     -31.483 -10.246 -11.746  1.00  1.77           O  
ATOM    836  CB  PRO A  55     -32.000 -10.921 -14.662  1.00  1.77           C  
ATOM    837  CG  PRO A  55     -31.906 -11.729 -15.917  1.00  1.77           C  
ATOM    838  CD  PRO A  55     -31.885 -13.155 -15.467  1.00  1.77           C  
ATOM    839  HA  PRO A  55     -30.131 -11.370 -13.704  1.00  1.77           H  
ATOM    840 1HB  PRO A  55     -33.034 -10.812 -14.299  1.00  1.77           H  
ATOM    841 2HB  PRO A  55     -31.598  -9.903 -14.786  1.00  1.77           H  
ATOM    842 1HG  PRO A  55     -32.762 -11.502 -16.572  1.00  1.77           H  
ATOM    843 2HG  PRO A  55     -30.999 -11.448 -16.483  1.00  1.77           H  
ATOM    844 1HD  PRO A  55     -32.907 -13.561 -15.405  1.00  1.77           H  
ATOM    845 2HD  PRO A  55     -31.255 -13.693 -16.183  1.00  1.77           H  
ATOM    846  N   LEU A  56     -32.470 -12.251 -11.608  1.00  1.84           N  
ATOM    847  CA  LEU A  56     -33.026 -11.982 -10.295  1.00  1.84           C  
ATOM    848  C   LEU A  56     -32.230 -12.681  -9.200  1.00  1.84           C  
ATOM    849  O   LEU A  56     -32.259 -12.268  -8.038  1.00  1.84           O  
ATOM    850  CB  LEU A  56     -34.477 -12.441 -10.259  1.00  1.84           C  
ATOM    851  CG  LEU A  56     -35.376 -11.765 -11.294  1.00  1.84           C  
ATOM    852  CD1 LEU A  56     -36.773 -12.342 -11.197  1.00  1.84           C  
ATOM    853  CD2 LEU A  56     -35.369 -10.264 -11.059  1.00  1.84           C  
ATOM    854  H   LEU A  56     -32.608 -13.179 -11.989  1.00  1.84           H  
ATOM    855  HA  LEU A  56     -32.990 -10.910 -10.112  1.00  1.84           H  
ATOM    856 1HB  LEU A  56     -34.504 -13.515 -10.424  1.00  1.84           H  
ATOM    857 2HB  LEU A  56     -34.884 -12.233  -9.271  1.00  1.84           H  
ATOM    858  HG  LEU A  56     -34.995 -11.971 -12.296  1.00  1.84           H  
ATOM    859 1HD1 LEU A  56     -37.415 -11.870 -11.942  1.00  1.84           H  
ATOM    860 2HD1 LEU A  56     -36.739 -13.416 -11.377  1.00  1.84           H  
ATOM    861 3HD1 LEU A  56     -37.175 -12.154 -10.202  1.00  1.84           H  
ATOM    862 1HD2 LEU A  56     -36.001  -9.776 -11.801  1.00  1.84           H  
ATOM    863 2HD2 LEU A  56     -35.749 -10.049 -10.060  1.00  1.84           H  
ATOM    864 3HD2 LEU A  56     -34.348  -9.885 -11.148  1.00  1.84           H  
ATOM    865  N   SER A  57     -31.558 -13.775  -9.568  1.00  1.74           N  
ATOM    866  CA  SER A  57     -30.793 -14.573  -8.620  1.00  1.74           C  
ATOM    867  C   SER A  57     -29.358 -14.110  -8.577  1.00  1.74           C  
ATOM    868  O   SER A  57     -28.666 -14.262  -7.570  1.00  1.74           O  
ATOM    869  CB  SER A  57     -30.778 -16.008  -9.061  1.00  1.74           C  
ATOM    870  OG  SER A  57     -30.099 -16.108 -10.294  1.00  1.74           O  
ATOM    871  H   SER A  57     -31.549 -14.054 -10.553  1.00  1.74           H  
ATOM    872  HA  SER A  57     -31.235 -14.476  -7.629  1.00  1.74           H  
ATOM    873 1HB  SER A  57     -30.282 -16.621  -8.313  1.00  1.74           H  
ATOM    874 2HB  SER A  57     -31.799 -16.370  -9.174  1.00  1.74           H  
ATOM    875  HG  SER A  57     -30.697 -15.635 -10.956  1.00  1.74           H  
ATOM    876  N   GLY A  58     -28.914 -13.532  -9.686  1.00  1.55           N  
ATOM    877  CA  GLY A  58     -27.542 -13.082  -9.798  1.00  1.55           C  
ATOM    878  C   GLY A  58     -26.562 -14.189 -10.201  1.00  1.55           C  
ATOM    879  O   GLY A  58     -25.352 -13.971 -10.199  1.00  1.55           O  
ATOM    880  H   GLY A  58     -29.540 -13.465 -10.488  1.00  1.55           H  
ATOM    881 1HA  GLY A  58     -27.498 -12.271 -10.506  1.00  1.55           H  
ATOM    882 2HA  GLY A  58     -27.231 -12.663  -8.843  1.00  1.55           H  
ATOM    883  N   LYS A  59     -27.053 -15.395 -10.517  1.00  1.31           N  
ATOM    884  CA  LYS A  59     -26.105 -16.466 -10.838  1.00  1.31           C  
ATOM    885  C   LYS A  59     -25.294 -16.239 -12.123  1.00  1.31           C  
ATOM    886  O   LYS A  59     -25.838 -16.190 -13.240  1.00  1.31           O  
ATOM    887  CB  LYS A  59     -26.829 -17.808 -10.935  1.00  1.31           C  
ATOM    888  CG  LYS A  59     -25.901 -19.012 -11.124  1.00  1.31           C  
ATOM    889  CD  LYS A  59     -26.685 -20.324 -11.122  1.00  1.31           C  
ATOM    890  CE  LYS A  59     -25.758 -21.531 -11.211  1.00  1.31           C  
ATOM    891  NZ  LYS A  59     -26.516 -22.815 -11.199  1.00  1.31           N  
ATOM    892  H   LYS A  59     -28.062 -15.573 -10.497  1.00  1.31           H  
ATOM    893  HA  LYS A  59     -25.392 -16.533 -10.016  1.00  1.31           H  
ATOM    894 1HB  LYS A  59     -27.418 -17.967 -10.030  1.00  1.31           H  
ATOM    895 2HB  LYS A  59     -27.526 -17.783 -11.775  1.00  1.31           H  
ATOM    896 1HG  LYS A  59     -25.363 -18.913 -12.070  1.00  1.31           H  
ATOM    897 2HG  LYS A  59     -25.170 -19.034 -10.317  1.00  1.31           H  
ATOM    898 1HD  LYS A  59     -27.278 -20.393 -10.209  1.00  1.31           H  
ATOM    899 2HD  LYS A  59     -27.364 -20.338 -11.976  1.00  1.31           H  
ATOM    900 1HE  LYS A  59     -25.180 -21.474 -12.124  1.00  1.31           H  
ATOM    901 2HE  LYS A  59     -25.075 -21.517 -10.363  1.00  1.31           H  
ATOM    902 1HZ  LYS A  59     -25.869 -23.589 -11.256  1.00  1.31           H  
ATOM    903 2HZ  LYS A  59     -27.048 -22.884 -10.342  1.00  1.31           H  
ATOM    904 3HZ  LYS A  59     -27.145 -22.843 -11.988  1.00  1.31           H  
ATOM    905  N   TRP A  60     -23.974 -16.142 -11.934  1.00  1.11           N  
ATOM    906  CA  TRP A  60     -23.010 -15.934 -13.011  1.00  1.11           C  
ATOM    907  C   TRP A  60     -22.503 -17.257 -13.580  1.00  1.11           C  
ATOM    908  O   TRP A  60     -22.081 -18.133 -12.819  1.00  1.11           O  
ATOM    909  CB  TRP A  60     -21.804 -15.146 -12.490  1.00  1.11           C  
ATOM    910  CG  TRP A  60     -22.063 -13.691 -12.153  1.00  1.11           C  
ATOM    911  CD1 TRP A  60     -22.261 -13.154 -10.915  1.00  1.11           C  
ATOM    912  CD2 TRP A  60     -22.140 -12.594 -13.077  1.00  1.11           C  
ATOM    913  NE1 TRP A  60     -22.441 -11.794 -11.014  1.00  1.11           N  
ATOM    914  CE2 TRP A  60     -22.369 -11.437 -12.330  1.00  1.11           C  
ATOM    915  CE3 TRP A  60     -22.037 -12.502 -14.435  1.00  1.11           C  
ATOM    916  CZ2 TRP A  60     -22.489 -10.191 -12.931  1.00  1.11           C  
ATOM    917  CZ3 TRP A  60     -22.171 -11.282 -15.028  1.00  1.11           C  
ATOM    918  CH2 TRP A  60     -22.391 -10.150 -14.310  1.00  1.11           C  
ATOM    919  H   TRP A  60     -23.632 -16.188 -10.984  1.00  1.11           H  
ATOM    920  HA  TRP A  60     -23.486 -15.375 -13.809  1.00  1.11           H  
ATOM    921 1HB  TRP A  60     -21.425 -15.633 -11.593  1.00  1.11           H  
ATOM    922 2HB  TRP A  60     -21.016 -15.186 -13.228  1.00  1.11           H  
ATOM    923  HD1 TRP A  60     -22.270 -13.718  -9.984  1.00  1.11           H  
ATOM    924  HE1 TRP A  60     -22.605 -11.171 -10.241  1.00  1.11           H  
ATOM    925  HE3 TRP A  60     -21.859 -13.391 -15.027  1.00  1.11           H  
ATOM    926  HZ2 TRP A  60     -22.667  -9.278 -12.360  1.00  1.11           H  
ATOM    927  HZ3 TRP A  60     -22.096 -11.250 -16.096  1.00  1.11           H  
ATOM    928  HH2 TRP A  60     -22.488  -9.197 -14.835  1.00  1.11           H  
ATOM    929  N   ILE A  61     -22.496 -17.381 -14.902  1.00  0.96           N  
ATOM    930  CA  ILE A  61     -21.994 -18.569 -15.580  1.00  0.96           C  
ATOM    931  C   ILE A  61     -20.708 -18.253 -16.327  1.00  0.96           C  
ATOM    932  O   ILE A  61     -20.652 -17.286 -17.084  1.00  0.96           O  
ATOM    933  CB  ILE A  61     -23.040 -19.096 -16.569  1.00  0.96           C  
ATOM    934  CG1 ILE A  61     -24.367 -19.348 -15.834  1.00  0.96           C  
ATOM    935  CG2 ILE A  61     -22.545 -20.357 -17.279  1.00  0.96           C  
ATOM    936  CD1 ILE A  61     -24.298 -20.353 -14.729  1.00  0.96           C  
ATOM    937  H   ILE A  61     -22.887 -16.635 -15.473  1.00  0.96           H  
ATOM    938  HA  ILE A  61     -21.785 -19.339 -14.839  1.00  0.96           H  
ATOM    939  HB  ILE A  61     -23.236 -18.319 -17.304  1.00  0.96           H  
ATOM    940 1HG1 ILE A  61     -24.716 -18.402 -15.414  1.00  0.96           H  
ATOM    941 2HG1 ILE A  61     -25.101 -19.697 -16.552  1.00  0.96           H  
ATOM    942 1HG2 ILE A  61     -23.301 -20.695 -17.984  1.00  0.96           H  
ATOM    943 2HG2 ILE A  61     -21.623 -20.141 -17.818  1.00  0.96           H  
ATOM    944 3HG2 ILE A  61     -22.357 -21.138 -16.544  1.00  0.96           H  
ATOM    945 1HD1 ILE A  61     -25.285 -20.453 -14.285  1.00  0.96           H  
ATOM    946 2HD1 ILE A  61     -23.978 -21.315 -15.130  1.00  0.96           H  
ATOM    947 3HD1 ILE A  61     -23.589 -20.024 -13.973  1.00  0.96           H  
ATOM    948  N   HIS A  62     -19.661 -19.045 -16.134  1.00  0.86           N  
ATOM    949  CA  HIS A  62     -18.424 -18.746 -16.853  1.00  0.86           C  
ATOM    950  C   HIS A  62     -18.535 -19.166 -18.313  1.00  0.86           C  
ATOM    951  O   HIS A  62     -18.815 -20.334 -18.619  1.00  0.86           O  
ATOM    952  CB  HIS A  62     -17.218 -19.431 -16.204  1.00  0.86           C  
ATOM    953  CG  HIS A  62     -15.875 -19.030 -16.795  1.00  0.86           C  
ATOM    954  ND1 HIS A  62     -14.917 -19.960 -17.160  1.00  0.86           N  
ATOM    955  CD2 HIS A  62     -15.333 -17.813 -17.061  1.00  0.86           C  
ATOM    956  CE1 HIS A  62     -13.848 -19.326 -17.623  1.00  0.86           C  
ATOM    957  NE2 HIS A  62     -14.075 -18.035 -17.569  1.00  0.86           N  
ATOM    958  H   HIS A  62     -19.722 -19.833 -15.504  1.00  0.86           H  
ATOM    959  HA  HIS A  62     -18.236 -17.675 -16.841  1.00  0.86           H  
ATOM    960 1HB  HIS A  62     -17.203 -19.208 -15.142  1.00  0.86           H  
ATOM    961 2HB  HIS A  62     -17.321 -20.510 -16.307  1.00  0.86           H  
ATOM    962  HD2 HIS A  62     -15.798 -16.843 -16.895  1.00  0.86           H  
ATOM    963  HE1 HIS A  62     -12.928 -19.790 -17.982  1.00  0.86           H  
ATOM    964  HE2 HIS A  62     -13.411 -17.320 -17.850  1.00  0.86           H  
ATOM    965  N   PHE A  63     -18.400 -18.182 -19.202  1.00  0.80           N  
ATOM    966  CA  PHE A  63     -18.447 -18.394 -20.639  1.00  0.80           C  
ATOM    967  C   PHE A  63     -17.097 -18.756 -21.232  1.00  0.80           C  
ATOM    968  O   PHE A  63     -17.003 -19.689 -22.033  1.00  0.80           O  
ATOM    969  CB  PHE A  63     -19.108 -17.223 -21.366  1.00  0.80           C  
ATOM    970  CG  PHE A  63     -20.647 -17.282 -21.318  1.00  0.80           C  
ATOM    971  CD1 PHE A  63     -21.335 -17.958 -20.316  1.00  0.80           C  
ATOM    972  CD2 PHE A  63     -21.396 -16.701 -22.324  1.00  0.80           C  
ATOM    973  CE1 PHE A  63     -22.712 -18.053 -20.342  1.00  0.80           C  
ATOM    974  CE2 PHE A  63     -22.776 -16.795 -22.344  1.00  0.80           C  
ATOM    975  CZ  PHE A  63     -23.423 -17.479 -21.353  1.00  0.80           C  
ATOM    976  H   PHE A  63     -18.190 -17.245 -18.867  1.00  0.80           H  
ATOM    977  HA  PHE A  63     -19.091 -19.241 -20.806  1.00  0.80           H  
ATOM    978 1HB  PHE A  63     -18.786 -16.283 -20.912  1.00  0.80           H  
ATOM    979 2HB  PHE A  63     -18.794 -17.213 -22.410  1.00  0.80           H  
ATOM    980  HD1 PHE A  63     -20.792 -18.428 -19.517  1.00  0.80           H  
ATOM    981  HD2 PHE A  63     -20.885 -16.171 -23.106  1.00  0.80           H  
ATOM    982  HE1 PHE A  63     -23.234 -18.592 -19.564  1.00  0.80           H  
ATOM    983  HE2 PHE A  63     -23.350 -16.335 -23.151  1.00  0.80           H  
ATOM    984  HZ  PHE A  63     -24.497 -17.568 -21.370  1.00  0.80           H  
ATOM    985  N   GLY A  64     -16.052 -18.020 -20.869  1.00  0.77           N  
ATOM    986  CA  GLY A  64     -14.748 -18.343 -21.449  1.00  0.77           C  
ATOM    987  C   GLY A  64     -13.605 -17.402 -21.090  1.00  0.77           C  
ATOM    988  O   GLY A  64     -13.793 -16.382 -20.424  1.00  0.77           O  
ATOM    989  H   GLY A  64     -16.188 -17.258 -20.203  1.00  0.77           H  
ATOM    990 1HA  GLY A  64     -14.478 -19.354 -21.142  1.00  0.77           H  
ATOM    991 2HA  GLY A  64     -14.849 -18.376 -22.534  1.00  0.77           H  
ATOM    992  N   THR A  65     -12.409 -17.757 -21.564  1.00  0.76           N  
ATOM    993  CA  THR A  65     -11.190 -16.987 -21.301  1.00  0.76           C  
ATOM    994  C   THR A  65     -10.513 -16.595 -22.611  1.00  0.76           C  
ATOM    995  O   THR A  65     -10.398 -17.433 -23.507  1.00  0.76           O  
ATOM    996  CB  THR A  65     -10.174 -17.800 -20.470  1.00  0.76           C  
ATOM    997  OG1 THR A  65     -10.764 -18.204 -19.235  1.00  0.76           O  
ATOM    998  CG2 THR A  65      -8.915 -16.951 -20.164  1.00  0.76           C  
ATOM    999  H   THR A  65     -12.336 -18.598 -22.118  1.00  0.76           H  
ATOM   1000  HA  THR A  65     -11.455 -16.091 -20.759  1.00  0.76           H  
ATOM   1001  HB  THR A  65      -9.884 -18.687 -21.028  1.00  0.76           H  
ATOM   1002  HG1 THR A  65     -10.753 -17.446 -18.608  1.00  0.76           H  
ATOM   1003 1HG2 THR A  65      -8.220 -17.542 -19.573  1.00  0.76           H  
ATOM   1004 2HG2 THR A  65      -8.428 -16.646 -21.082  1.00  0.76           H  
ATOM   1005 3HG2 THR A  65      -9.212 -16.063 -19.595  1.00  0.76           H  
ATOM   1006  N   GLU A  66     -10.048 -15.347 -22.718  1.00  0.76           N  
ATOM   1007  CA  GLU A  66      -9.336 -14.925 -23.935  1.00  0.76           C  
ATOM   1008  C   GLU A  66      -8.289 -13.839 -23.654  1.00  0.76           C  
ATOM   1009  O   GLU A  66      -8.357 -13.137 -22.650  1.00  0.76           O  
ATOM   1010  CB  GLU A  66     -10.341 -14.467 -25.004  1.00  0.76           C  
ATOM   1011  CG  GLU A  66      -9.748 -14.143 -26.404  1.00  0.76           C  
ATOM   1012  CD  GLU A  66      -8.969 -15.296 -27.059  1.00  0.76           C  
ATOM   1013  OE1 GLU A  66      -9.503 -15.995 -27.895  1.00  0.76           O  
ATOM   1014  OE2 GLU A  66      -7.824 -15.459 -26.695  1.00  0.76           O  
ATOM   1015  H   GLU A  66     -10.217 -14.707 -21.941  1.00  0.76           H  
ATOM   1016  HA  GLU A  66      -8.807 -15.791 -24.334  1.00  0.76           H  
ATOM   1017 1HB  GLU A  66     -11.120 -15.219 -25.130  1.00  0.76           H  
ATOM   1018 2HB  GLU A  66     -10.813 -13.563 -24.675  1.00  0.76           H  
ATOM   1019 1HG  GLU A  66     -10.580 -13.908 -27.052  1.00  0.76           H  
ATOM   1020 2HG  GLU A  66      -9.129 -13.253 -26.356  1.00  0.76           H  
ATOM   1021  N   VAL A  67      -7.285 -13.750 -24.529  1.00  0.78           N  
ATOM   1022  CA  VAL A  67      -6.185 -12.787 -24.407  1.00  0.78           C  
ATOM   1023  C   VAL A  67      -6.347 -11.450 -25.140  1.00  0.78           C  
ATOM   1024  O   VAL A  67      -6.671 -11.395 -26.327  1.00  0.78           O  
ATOM   1025  CB  VAL A  67      -4.879 -13.446 -24.847  1.00  0.78           C  
ATOM   1026  CG1 VAL A  67      -3.772 -12.449 -24.843  1.00  0.78           C  
ATOM   1027  CG2 VAL A  67      -4.536 -14.528 -23.877  1.00  0.78           C  
ATOM   1028  H   VAL A  67      -7.308 -14.377 -25.339  1.00  0.78           H  
ATOM   1029  HA  VAL A  67      -6.080 -12.563 -23.351  1.00  0.78           H  
ATOM   1030  HB  VAL A  67      -4.992 -13.854 -25.852  1.00  0.78           H  
ATOM   1031 1HG1 VAL A  67      -2.842 -12.931 -25.135  1.00  0.78           H  
ATOM   1032 2HG1 VAL A  67      -3.990 -11.643 -25.538  1.00  0.78           H  
ATOM   1033 3HG1 VAL A  67      -3.688 -12.061 -23.844  1.00  0.78           H  
ATOM   1034 1HG2 VAL A  67      -3.604 -15.005 -24.171  1.00  0.78           H  
ATOM   1035 2HG2 VAL A  67      -4.416 -14.072 -22.897  1.00  0.78           H  
ATOM   1036 3HG2 VAL A  67      -5.334 -15.269 -23.853  1.00  0.78           H  
ATOM   1037  N   THR A  68      -6.082 -10.381 -24.390  1.00  0.82           N  
ATOM   1038  CA  THR A  68      -6.161  -8.989 -24.823  1.00  0.82           C  
ATOM   1039  C   THR A  68      -5.221  -8.675 -25.988  1.00  0.82           C  
ATOM   1040  O   THR A  68      -4.022  -8.968 -25.922  1.00  0.82           O  
ATOM   1041  CB  THR A  68      -5.823  -8.104 -23.635  1.00  0.82           C  
ATOM   1042  OG1 THR A  68      -6.667  -8.445 -22.530  1.00  0.82           O  
ATOM   1043  CG2 THR A  68      -6.050  -6.681 -23.985  1.00  0.82           C  
ATOM   1044  H   THR A  68      -5.828 -10.549 -23.416  1.00  0.82           H  
ATOM   1045  HA  THR A  68      -7.151  -8.764 -25.154  1.00  0.82           H  
ATOM   1046  HB  THR A  68      -4.791  -8.260 -23.349  1.00  0.82           H  
ATOM   1047  HG1 THR A  68      -6.412  -9.346 -22.200  1.00  0.82           H  
ATOM   1048 1HG2 THR A  68      -5.817  -6.055 -23.128  1.00  0.82           H  
ATOM   1049 2HG2 THR A  68      -5.412  -6.407 -24.818  1.00  0.82           H  
ATOM   1050 3HG2 THR A  68      -7.094  -6.550 -24.262  1.00  0.82           H  
ATOM   1051  N   ASN A  69      -5.750  -8.040 -27.050  1.00  0.86           N  
ATOM   1052  CA  ASN A  69      -4.907  -7.732 -28.206  1.00  0.86           C  
ATOM   1053  C   ASN A  69      -4.139  -6.416 -28.046  1.00  0.86           C  
ATOM   1054  O   ASN A  69      -4.171  -5.770 -26.990  1.00  0.86           O  
ATOM   1055  CB  ASN A  69      -5.709  -7.723 -29.506  1.00  0.86           C  
ATOM   1056  CG  ASN A  69      -6.673  -6.561 -29.716  1.00  0.86           C  
ATOM   1057  OD1 ASN A  69      -6.581  -5.473 -29.101  1.00  0.86           O  
ATOM   1058  ND2 ASN A  69      -7.589  -6.779 -30.635  1.00  0.86           N  
ATOM   1059  H   ASN A  69      -6.748  -7.814 -27.071  1.00  0.86           H  
ATOM   1060  HA  ASN A  69      -4.159  -8.522 -28.294  1.00  0.86           H  
ATOM   1061 1HB  ASN A  69      -5.027  -7.759 -30.353  1.00  0.86           H  
ATOM   1062 2HB  ASN A  69      -6.298  -8.642 -29.544  1.00  0.86           H  
ATOM   1063 1HD2 ASN A  69      -8.251  -6.071 -30.883  1.00  0.86           H  
ATOM   1064 2HD2 ASN A  69      -7.615  -7.659 -31.110  1.00  0.86           H  
ATOM   1065  N   SER A  70      -3.460  -6.006 -29.120  1.00  0.91           N  
ATOM   1066  CA  SER A  70      -2.602  -4.817 -29.149  1.00  0.91           C  
ATOM   1067  C   SER A  70      -3.323  -3.483 -28.910  1.00  0.91           C  
ATOM   1068  O   SER A  70      -2.674  -2.466 -28.668  1.00  0.91           O  
ATOM   1069  CB  SER A  70      -1.868  -4.761 -30.471  1.00  0.91           C  
ATOM   1070  OG  SER A  70      -2.755  -4.549 -31.532  1.00  0.91           O  
ATOM   1071  H   SER A  70      -3.499  -6.570 -29.954  1.00  0.91           H  
ATOM   1072  HA  SER A  70      -1.851  -4.932 -28.376  1.00  0.91           H  
ATOM   1073 1HB  SER A  70      -1.134  -3.956 -30.441  1.00  0.91           H  
ATOM   1074 2HB  SER A  70      -1.326  -5.692 -30.626  1.00  0.91           H  
ATOM   1075  HG  SER A  70      -3.206  -3.721 -31.336  1.00  0.91           H  
ATOM   1076  N   SER A  71      -4.653  -3.470 -29.034  1.00  0.95           N  
ATOM   1077  CA  SER A  71      -5.445  -2.264 -28.833  1.00  0.95           C  
ATOM   1078  C   SER A  71      -6.228  -2.332 -27.526  1.00  0.95           C  
ATOM   1079  O   SER A  71      -7.121  -1.515 -27.286  1.00  0.95           O  
ATOM   1080  CB  SER A  71      -6.411  -2.047 -29.976  1.00  0.95           C  
ATOM   1081  OG  SER A  71      -7.399  -3.055 -30.055  1.00  0.95           O  
ATOM   1082  H   SER A  71      -5.146  -4.335 -29.221  1.00  0.95           H  
ATOM   1083  HA  SER A  71      -4.769  -1.410 -28.778  1.00  0.95           H  
ATOM   1084 1HB  SER A  71      -6.884  -1.074 -29.865  1.00  0.95           H  
ATOM   1085 2HB  SER A  71      -5.846  -2.027 -30.906  1.00  0.95           H  
ATOM   1086  HG  SER A  71      -6.970  -3.892 -29.797  1.00  0.95           H  
ATOM   1087  N   GLY A  72      -5.949  -3.346 -26.708  1.00  0.96           N  
ATOM   1088  CA  GLY A  72      -6.646  -3.500 -25.443  1.00  0.96           C  
ATOM   1089  C   GLY A  72      -8.006  -4.168 -25.604  1.00  0.96           C  
ATOM   1090  O   GLY A  72      -8.817  -4.150 -24.678  1.00  0.96           O  
ATOM   1091  H   GLY A  72      -5.223  -4.022 -26.944  1.00  0.96           H  
ATOM   1092 1HA  GLY A  72      -6.025  -4.073 -24.763  1.00  0.96           H  
ATOM   1093 2HA  GLY A  72      -6.778  -2.523 -24.983  1.00  0.96           H  
ATOM   1094  N   ARG A  73      -8.278  -4.756 -26.773  1.00  0.95           N  
ATOM   1095  CA  ARG A  73      -9.585  -5.346 -27.014  1.00  0.95           C  
ATOM   1096  C   ARG A  73      -9.625  -6.852 -27.039  1.00  0.95           C  
ATOM   1097  O   ARG A  73      -8.626  -7.529 -27.312  1.00  0.95           O  
ATOM   1098  CB  ARG A  73     -10.152  -4.899 -28.341  1.00  0.95           C  
ATOM   1099  CG  ARG A  73     -10.490  -3.431 -28.508  1.00  0.95           C  
ATOM   1100  CD  ARG A  73     -11.076  -3.247 -29.865  1.00  0.95           C  
ATOM   1101  NE  ARG A  73     -11.550  -1.908 -30.145  1.00  0.95           N  
ATOM   1102  CZ  ARG A  73     -10.804  -0.917 -30.667  1.00  0.95           C  
ATOM   1103  NH1 ARG A  73      -9.526  -1.085 -30.939  1.00  0.95           N  
ATOM   1104  NH2 ARG A  73     -11.372   0.240 -30.915  1.00  0.95           N  
ATOM   1105  H   ARG A  73      -7.588  -4.786 -27.520  1.00  0.95           H  
ATOM   1106  HA  ARG A  73     -10.253  -5.013 -26.230  1.00  0.95           H  
ATOM   1107 1HB  ARG A  73      -9.448  -5.146 -29.124  1.00  0.95           H  
ATOM   1108 2HB  ARG A  73     -11.069  -5.458 -28.538  1.00  0.95           H  
ATOM   1109 1HG  ARG A  73     -11.225  -3.136 -27.761  1.00  0.95           H  
ATOM   1110 2HG  ARG A  73      -9.589  -2.819 -28.411  1.00  0.95           H  
ATOM   1111 1HD  ARG A  73     -10.313  -3.493 -30.605  1.00  0.95           H  
ATOM   1112 2HD  ARG A  73     -11.916  -3.931 -29.979  1.00  0.95           H  
ATOM   1113  HE  ARG A  73     -12.535  -1.699 -29.962  1.00  0.95           H  
ATOM   1114 1HH1 ARG A  73      -9.039  -1.966 -30.728  1.00  0.95           H  
ATOM   1115 2HH1 ARG A  73      -9.000  -0.322 -31.334  1.00  0.95           H  
ATOM   1116 1HH2 ARG A  73     -12.378   0.369 -30.694  1.00  0.95           H  
ATOM   1117 2HH2 ARG A  73     -10.840   0.997 -31.305  1.00  0.95           H  
ATOM   1118  N   LEU A  74     -10.804  -7.369 -26.697  1.00  0.94           N  
ATOM   1119  CA  LEU A  74     -11.093  -8.794 -26.761  1.00  0.94           C  
ATOM   1120  C   LEU A  74     -12.382  -9.147 -27.482  1.00  0.94           C  
ATOM   1121  O   LEU A  74     -13.370  -8.401 -27.442  1.00  0.94           O  
ATOM   1122  CB  LEU A  74     -11.124  -9.407 -25.378  1.00  0.94           C  
ATOM   1123  CG  LEU A  74      -9.867  -9.360 -24.699  1.00  0.94           C  
ATOM   1124  CD1 LEU A  74      -9.875  -8.229 -23.761  1.00  0.94           C  
ATOM   1125  CD2 LEU A  74      -9.596 -10.625 -24.021  1.00  0.94           C  
ATOM   1126  H   LEU A  74     -11.545  -6.712 -26.445  1.00  0.94           H  
ATOM   1127  HA  LEU A  74     -10.278  -9.271 -27.307  1.00  0.94           H  
ATOM   1128 1HB  LEU A  74     -11.845  -8.860 -24.780  1.00  0.94           H  
ATOM   1129 2HB  LEU A  74     -11.431 -10.452 -25.465  1.00  0.94           H  
ATOM   1130  HG  LEU A  74      -9.122  -9.204 -25.423  1.00  0.94           H  
ATOM   1131 1HD1 LEU A  74      -8.934  -8.158 -23.259  1.00  0.94           H  
ATOM   1132 2HD1 LEU A  74     -10.071  -7.302 -24.285  1.00  0.94           H  
ATOM   1133 3HD1 LEU A  74     -10.648  -8.418 -23.043  1.00  0.94           H  
ATOM   1134 1HD2 LEU A  74      -8.640 -10.580 -23.521  1.00  0.94           H  
ATOM   1135 2HD2 LEU A  74     -10.334 -10.811 -23.309  1.00  0.94           H  
ATOM   1136 3HD2 LEU A  74      -9.589 -11.426 -24.750  1.00  0.94           H  
ATOM   1137  N   THR A  75     -12.373 -10.328 -28.082  1.00  0.93           N  
ATOM   1138  CA  THR A  75     -13.548 -10.952 -28.680  1.00  0.93           C  
ATOM   1139  C   THR A  75     -13.692 -12.327 -28.046  1.00  0.93           C  
ATOM   1140  O   THR A  75     -12.720 -13.073 -27.988  1.00  0.93           O  
ATOM   1141  CB  THR A  75     -13.413 -11.036 -30.200  1.00  0.93           C  
ATOM   1142  OG1 THR A  75     -13.282  -9.715 -30.736  1.00  0.93           O  
ATOM   1143  CG2 THR A  75     -14.609 -11.676 -30.783  1.00  0.93           C  
ATOM   1144  H   THR A  75     -11.505 -10.846 -28.092  1.00  0.93           H  
ATOM   1145  HA  THR A  75     -14.436 -10.366 -28.438  1.00  0.93           H  
ATOM   1146  HB  THR A  75     -12.528 -11.616 -30.456  1.00  0.93           H  
ATOM   1147  HG1 THR A  75     -14.103  -9.209 -30.525  1.00  0.93           H  
ATOM   1148 1HG2 THR A  75     -14.513 -11.723 -31.864  1.00  0.93           H  
ATOM   1149 2HG2 THR A  75     -14.724 -12.674 -30.391  1.00  0.93           H  
ATOM   1150 3HG2 THR A  75     -15.468 -11.073 -30.516  1.00  0.93           H  
ATOM   1151  N   PHE A  76     -14.892 -12.673 -27.590  1.00  0.93           N  
ATOM   1152  CA  PHE A  76     -15.110 -13.907 -26.848  1.00  0.93           C  
ATOM   1153  C   PHE A  76     -16.243 -14.796 -27.379  1.00  0.93           C  
ATOM   1154  O   PHE A  76     -17.375 -14.649 -26.913  1.00  0.93           O  
ATOM   1155  CB  PHE A  76     -15.516 -13.563 -25.426  1.00  0.93           C  
ATOM   1156  CG  PHE A  76     -14.590 -12.680 -24.658  1.00  0.93           C  
ATOM   1157  CD1 PHE A  76     -14.837 -11.308 -24.649  1.00  0.93           C  
ATOM   1158  CD2 PHE A  76     -13.530 -13.170 -23.914  1.00  0.93           C  
ATOM   1159  CE1 PHE A  76     -14.069 -10.455 -23.918  1.00  0.93           C  
ATOM   1160  CE2 PHE A  76     -12.750 -12.299 -23.169  1.00  0.93           C  
ATOM   1161  CZ  PHE A  76     -13.037 -10.941 -23.169  1.00  0.93           C  
ATOM   1162  H   PHE A  76     -15.659 -12.020 -27.694  1.00  0.93           H  
ATOM   1163  HA  PHE A  76     -14.181 -14.475 -26.836  1.00  0.93           H  
ATOM   1164 1HB  PHE A  76     -16.473 -13.075 -25.451  1.00  0.93           H  
ATOM   1165 2HB  PHE A  76     -15.642 -14.486 -24.860  1.00  0.93           H  
ATOM   1166  HD1 PHE A  76     -15.667 -10.916 -25.227  1.00  0.93           H  
ATOM   1167  HD2 PHE A  76     -13.322 -14.243 -23.902  1.00  0.93           H  
ATOM   1168  HE1 PHE A  76     -14.286  -9.388 -23.926  1.00  0.93           H  
ATOM   1169  HE2 PHE A  76     -11.920 -12.687 -22.572  1.00  0.93           H  
ATOM   1170  HZ  PHE A  76     -12.437 -10.256 -22.580  1.00  0.93           H  
ATOM   1171  N   PRO A  77     -16.026 -15.625 -28.407  1.00  0.94           N  
ATOM   1172  CA  PRO A  77     -17.023 -16.529 -28.945  1.00  0.94           C  
ATOM   1173  C   PRO A  77     -17.550 -17.429 -27.833  1.00  0.94           C  
ATOM   1174  O   PRO A  77     -16.786 -17.898 -26.986  1.00  0.94           O  
ATOM   1175  CB  PRO A  77     -16.234 -17.320 -29.990  1.00  0.94           C  
ATOM   1176  CG  PRO A  77     -15.112 -16.374 -30.393  1.00  0.94           C  
ATOM   1177  CD  PRO A  77     -14.735 -15.665 -29.101  1.00  0.94           C  
ATOM   1178  HA  PRO A  77     -17.838 -15.966 -29.398  1.00  0.94           H  
ATOM   1179 1HB  PRO A  77     -15.874 -18.262 -29.553  1.00  0.94           H  
ATOM   1180 2HB  PRO A  77     -16.893 -17.586 -30.830  1.00  0.94           H  
ATOM   1181 1HG  PRO A  77     -14.273 -16.934 -30.832  1.00  0.94           H  
ATOM   1182 2HG  PRO A  77     -15.469 -15.675 -31.166  1.00  0.94           H  
ATOM   1183 1HD  PRO A  77     -14.002 -16.249 -28.526  1.00  0.94           H  
ATOM   1184 2HD  PRO A  77     -14.371 -14.677 -29.336  1.00  0.94           H  
ATOM   1185  N   VAL A  78     -18.847 -17.672 -27.866  1.00  0.97           N  
ATOM   1186  CA  VAL A  78     -19.569 -18.478 -26.907  1.00  0.97           C  
ATOM   1187  C   VAL A  78     -20.094 -19.758 -27.558  1.00  0.97           C  
ATOM   1188  O   VAL A  78     -20.940 -19.684 -28.459  1.00  0.97           O  
ATOM   1189  CB  VAL A  78     -20.766 -17.686 -26.371  1.00  0.97           C  
ATOM   1190  CG1 VAL A  78     -21.553 -18.525 -25.378  1.00  0.97           C  
ATOM   1191  CG2 VAL A  78     -20.266 -16.410 -25.756  1.00  0.97           C  
ATOM   1192  H   VAL A  78     -19.386 -17.231 -28.588  1.00  0.97           H  
ATOM   1193  HA  VAL A  78     -18.912 -18.665 -26.071  1.00  0.97           H  
ATOM   1194  HB  VAL A  78     -21.432 -17.451 -27.188  1.00  0.97           H  
ATOM   1195 1HG1 VAL A  78     -22.412 -17.962 -25.020  1.00  0.97           H  
ATOM   1196 2HG1 VAL A  78     -21.903 -19.425 -25.871  1.00  0.97           H  
ATOM   1197 3HG1 VAL A  78     -20.915 -18.793 -24.537  1.00  0.97           H  
ATOM   1198 1HG2 VAL A  78     -21.116 -15.841 -25.392  1.00  0.97           H  
ATOM   1199 2HG2 VAL A  78     -19.590 -16.639 -24.936  1.00  0.97           H  
ATOM   1200 3HG2 VAL A  78     -19.732 -15.826 -26.509  1.00  0.97           H  
ATOM   1201  N   PRO A  79     -19.675 -20.945 -27.084  1.00  0.99           N  
ATOM   1202  CA  PRO A  79     -20.079 -22.241 -27.591  1.00  0.99           C  
ATOM   1203  C   PRO A  79     -21.587 -22.292 -27.595  1.00  0.99           C  
ATOM   1204  O   PRO A  79     -22.226 -21.777 -26.680  1.00  0.99           O  
ATOM   1205  CB  PRO A  79     -19.475 -23.199 -26.560  1.00  0.99           C  
ATOM   1206  CG  PRO A  79     -18.261 -22.474 -26.042  1.00  0.99           C  
ATOM   1207  CD  PRO A  79     -18.661 -21.016 -26.004  1.00  0.99           C  
ATOM   1208  HA  PRO A  79     -19.667 -22.399 -28.596  1.00  0.99           H  
ATOM   1209 1HB  PRO A  79     -20.203 -23.398 -25.771  1.00  0.99           H  
ATOM   1210 2HB  PRO A  79     -19.237 -24.163 -27.033  1.00  0.99           H  
ATOM   1211 1HG  PRO A  79     -17.984 -22.861 -25.046  1.00  0.99           H  
ATOM   1212 2HG  PRO A  79     -17.401 -22.653 -26.703  1.00  0.99           H  
ATOM   1213 1HD  PRO A  79     -19.089 -20.739 -25.032  1.00  0.99           H  
ATOM   1214 2HD  PRO A  79     -17.758 -20.430 -26.260  1.00  0.99           H  
ATOM   1215  N   SER A  80     -22.170 -22.948 -28.592  1.00  1.01           N  
ATOM   1216  CA  SER A  80     -23.627 -22.954 -28.700  1.00  1.01           C  
ATOM   1217  C   SER A  80     -24.333 -23.528 -27.470  1.00  1.01           C  
ATOM   1218  O   SER A  80     -25.450 -23.120 -27.158  1.00  1.01           O  
ATOM   1219  CB  SER A  80     -24.032 -23.750 -29.924  1.00  1.01           C  
ATOM   1220  OG  SER A  80     -23.696 -25.101 -29.774  1.00  1.01           O  
ATOM   1221  H   SER A  80     -21.611 -23.390 -29.307  1.00  1.01           H  
ATOM   1222  HA  SER A  80     -23.955 -21.923 -28.832  1.00  1.01           H  
ATOM   1223 1HB  SER A  80     -25.105 -23.652 -30.084  1.00  1.01           H  
ATOM   1224 2HB  SER A  80     -23.533 -23.344 -30.798  1.00  1.01           H  
ATOM   1225  HG  SER A  80     -24.234 -25.427 -29.045  1.00  1.01           H  
ATOM   1226  N   GLU A  81     -23.664 -24.400 -26.714  1.00  1.02           N  
ATOM   1227  CA  GLU A  81     -24.257 -24.980 -25.505  1.00  1.02           C  
ATOM   1228  C   GLU A  81     -24.556 -23.912 -24.425  1.00  1.02           C  
ATOM   1229  O   GLU A  81     -25.332 -24.164 -23.501  1.00  1.02           O  
ATOM   1230  CB  GLU A  81     -23.375 -26.115 -24.948  1.00  1.02           C  
ATOM   1231  CG  GLU A  81     -22.039 -25.699 -24.365  1.00  1.02           C  
ATOM   1232  CD  GLU A  81     -21.180 -26.884 -23.902  1.00  1.02           C  
ATOM   1233  OE1 GLU A  81     -21.625 -27.999 -24.025  1.00  1.02           O  
ATOM   1234  OE2 GLU A  81     -20.088 -26.656 -23.402  1.00  1.02           O  
ATOM   1235  H   GLU A  81     -22.738 -24.678 -27.004  1.00  1.02           H  
ATOM   1236  HA  GLU A  81     -25.210 -25.427 -25.786  1.00  1.02           H  
ATOM   1237 1HB  GLU A  81     -23.922 -26.642 -24.166  1.00  1.02           H  
ATOM   1238 2HB  GLU A  81     -23.174 -26.833 -25.742  1.00  1.02           H  
ATOM   1239 1HG  GLU A  81     -21.497 -25.142 -25.116  1.00  1.02           H  
ATOM   1240 2HG  GLU A  81     -22.222 -25.042 -23.523  1.00  1.02           H  
ATOM   1241  N   ARG A  82     -23.901 -22.743 -24.521  1.00  1.02           N  
ATOM   1242  CA  ARG A  82     -24.091 -21.625 -23.599  1.00  1.02           C  
ATOM   1243  C   ARG A  82     -24.817 -20.450 -24.243  1.00  1.02           C  
ATOM   1244  O   ARG A  82     -24.901 -19.374 -23.647  1.00  1.02           O  
ATOM   1245  CB  ARG A  82     -22.763 -21.090 -23.091  1.00  1.02           C  
ATOM   1246  CG  ARG A  82     -21.983 -21.939 -22.134  1.00  1.02           C  
ATOM   1247  CD  ARG A  82     -20.608 -21.395 -22.003  1.00  1.02           C  
ATOM   1248  NE  ARG A  82     -19.811 -22.087 -20.995  1.00  1.02           N  
ATOM   1249  CZ  ARG A  82     -19.389 -23.350 -21.174  1.00  1.02           C  
ATOM   1250  NH1 ARG A  82     -19.766 -23.945 -22.284  1.00  1.02           N  
ATOM   1251  NH2 ARG A  82     -18.642 -23.974 -20.274  1.00  1.02           N  
ATOM   1252  H   ARG A  82     -23.271 -22.589 -25.306  1.00  1.02           H  
ATOM   1253  HA  ARG A  82     -24.682 -21.974 -22.753  1.00  1.02           H  
ATOM   1254 1HB  ARG A  82     -22.115 -20.949 -23.950  1.00  1.02           H  
ATOM   1255 2HB  ARG A  82     -22.912 -20.117 -22.636  1.00  1.02           H  
ATOM   1256 1HG  ARG A  82     -22.458 -21.925 -21.152  1.00  1.02           H  
ATOM   1257 2HG  ARG A  82     -21.925 -22.957 -22.505  1.00  1.02           H  
ATOM   1258 1HD  ARG A  82     -20.092 -21.475 -22.955  1.00  1.02           H  
ATOM   1259 2HD  ARG A  82     -20.693 -20.366 -21.731  1.00  1.02           H  
ATOM   1260  HE  ARG A  82     -19.515 -21.566 -20.145  1.00  1.02           H  
ATOM   1261 1HH1 ARG A  82     -20.342 -23.424 -22.927  1.00  1.02           H  
ATOM   1262 2HH1 ARG A  82     -19.522 -24.919 -22.504  1.00  1.02           H  
ATOM   1263 1HH2 ARG A  82     -18.365 -23.500 -19.423  1.00  1.02           H  
ATOM   1264 2HH2 ARG A  82     -18.348 -24.924 -20.439  1.00  1.02           H  
ATOM   1265  N   ALA A  83     -25.310 -20.618 -25.469  1.00  1.02           N  
ATOM   1266  CA  ALA A  83     -25.973 -19.501 -26.122  1.00  1.02           C  
ATOM   1267  C   ALA A  83     -27.195 -19.128 -25.308  1.00  1.02           C  
ATOM   1268  O   ALA A  83     -27.886 -20.003 -24.778  1.00  1.02           O  
ATOM   1269  CB  ALA A  83     -26.343 -19.845 -27.558  1.00  1.02           C  
ATOM   1270  H   ALA A  83     -25.255 -21.517 -25.944  1.00  1.02           H  
ATOM   1271  HA  ALA A  83     -25.294 -18.647 -26.128  1.00  1.02           H  
ATOM   1272 1HB  ALA A  83     -26.832 -18.987 -28.028  1.00  1.02           H  
ATOM   1273 2HB  ALA A  83     -25.441 -20.094 -28.114  1.00  1.02           H  
ATOM   1274 3HB  ALA A  83     -27.019 -20.696 -27.564  1.00  1.02           H  
ATOM   1275  N   LEU A  84     -27.480 -17.843 -25.218  1.00  1.03           N  
ATOM   1276  CA  LEU A  84     -28.636 -17.404 -24.461  1.00  1.03           C  
ATOM   1277  C   LEU A  84     -29.795 -17.053 -25.383  1.00  1.03           C  
ATOM   1278  O   LEU A  84     -29.590 -16.678 -26.539  1.00  1.03           O  
ATOM   1279  CB  LEU A  84     -28.216 -16.259 -23.551  1.00  1.03           C  
ATOM   1280  CG  LEU A  84     -27.092 -16.649 -22.579  1.00  1.03           C  
ATOM   1281  CD1 LEU A  84     -26.696 -15.483 -21.762  1.00  1.03           C  
ATOM   1282  CD2 LEU A  84     -27.566 -17.778 -21.697  1.00  1.03           C  
ATOM   1283  H   LEU A  84     -26.880 -17.155 -25.672  1.00  1.03           H  
ATOM   1284  HA  LEU A  84     -28.959 -18.223 -23.821  1.00  1.03           H  
ATOM   1285 1HB  LEU A  84     -27.858 -15.438 -24.154  1.00  1.03           H  
ATOM   1286 2HB  LEU A  84     -29.072 -15.936 -22.978  1.00  1.03           H  
ATOM   1287  HG  LEU A  84     -26.219 -16.976 -23.152  1.00  1.03           H  
ATOM   1288 1HD1 LEU A  84     -25.903 -15.774 -21.089  1.00  1.03           H  
ATOM   1289 2HD1 LEU A  84     -26.358 -14.685 -22.407  1.00  1.03           H  
ATOM   1290 3HD1 LEU A  84     -27.539 -15.161 -21.191  1.00  1.03           H  
ATOM   1291 1HD2 LEU A  84     -26.773 -18.072 -21.022  1.00  1.03           H  
ATOM   1292 2HD2 LEU A  84     -28.434 -17.451 -21.122  1.00  1.03           H  
ATOM   1293 3HD2 LEU A  84     -27.840 -18.633 -22.317  1.00  1.03           H  
ATOM   1294  N   GLY A  85     -31.025 -17.196 -24.884  1.00  1.05           N  
ATOM   1295  CA  GLY A  85     -32.188 -16.858 -25.703  1.00  1.05           C  
ATOM   1296  C   GLY A  85     -32.433 -15.360 -25.697  1.00  1.05           C  
ATOM   1297  O   GLY A  85     -31.730 -14.630 -24.997  1.00  1.05           O  
ATOM   1298  H   GLY A  85     -31.154 -17.525 -23.938  1.00  1.05           H  
ATOM   1299 1HA  GLY A  85     -32.034 -17.215 -26.715  1.00  1.05           H  
ATOM   1300 2HA  GLY A  85     -33.069 -17.371 -25.318  1.00  1.05           H  
ATOM   1301  N   ILE A  86     -33.454 -14.908 -26.419  1.00  1.06           N  
ATOM   1302  CA  ILE A  86     -33.747 -13.479 -26.506  1.00  1.06           C  
ATOM   1303  C   ILE A  86     -33.923 -12.867 -25.118  1.00  1.06           C  
ATOM   1304  O   ILE A  86     -34.580 -13.448 -24.250  1.00  1.06           O  
ATOM   1305  CB  ILE A  86     -35.015 -13.251 -27.357  1.00  1.06           C  
ATOM   1306  CG1 ILE A  86     -35.190 -11.777 -27.698  1.00  1.06           C  
ATOM   1307  CG2 ILE A  86     -36.222 -13.755 -26.595  1.00  1.06           C  
ATOM   1308  CD1 ILE A  86     -36.210 -11.521 -28.781  1.00  1.06           C  
ATOM   1309  H   ILE A  86     -33.993 -15.561 -26.995  1.00  1.06           H  
ATOM   1310  HA  ILE A  86     -32.919 -12.986 -26.997  1.00  1.06           H  
ATOM   1311  HB  ILE A  86     -34.924 -13.800 -28.296  1.00  1.06           H  
ATOM   1312 1HG1 ILE A  86     -35.492 -11.234 -26.802  1.00  1.06           H  
ATOM   1313 2HG1 ILE A  86     -34.256 -11.394 -28.027  1.00  1.06           H  
ATOM   1314 1HG2 ILE A  86     -37.119 -13.612 -27.195  1.00  1.06           H  
ATOM   1315 2HG2 ILE A  86     -36.091 -14.817 -26.383  1.00  1.06           H  
ATOM   1316 3HG2 ILE A  86     -36.317 -13.202 -25.660  1.00  1.06           H  
ATOM   1317 1HD1 ILE A  86     -36.273 -10.448 -28.975  1.00  1.06           H  
ATOM   1318 2HD1 ILE A  86     -35.911 -12.040 -29.687  1.00  1.06           H  
ATOM   1319 3HD1 ILE A  86     -37.182 -11.889 -28.455  1.00  1.06           H  
ATOM   1320  N   GLY A  87     -33.325 -11.690 -24.917  1.00  1.05           N  
ATOM   1321  CA  GLY A  87     -33.383 -11.010 -23.623  1.00  1.05           C  
ATOM   1322  C   GLY A  87     -32.086 -10.259 -23.335  1.00  1.05           C  
ATOM   1323  O   GLY A  87     -31.255 -10.074 -24.220  1.00  1.05           O  
ATOM   1324  H   GLY A  87     -32.817 -11.275 -25.698  1.00  1.05           H  
ATOM   1325 1HA  GLY A  87     -34.224 -10.317 -23.617  1.00  1.05           H  
ATOM   1326 2HA  GLY A  87     -33.562 -11.743 -22.836  1.00  1.05           H  
ATOM   1327  N   VAL A  88     -31.928  -9.776 -22.108  1.00  1.03           N  
ATOM   1328  CA  VAL A  88     -30.723  -9.016 -21.767  1.00  1.03           C  
ATOM   1329  C   VAL A  88     -30.047  -9.665 -20.565  1.00  1.03           C  
ATOM   1330  O   VAL A  88     -30.688  -9.946 -19.553  1.00  1.03           O  
ATOM   1331  CB  VAL A  88     -31.020  -7.541 -21.457  1.00  1.03           C  
ATOM   1332  CG1 VAL A  88     -29.755  -6.853 -21.165  1.00  1.03           C  
ATOM   1333  CG2 VAL A  88     -31.699  -6.929 -22.577  1.00  1.03           C  
ATOM   1334  H   VAL A  88     -32.620  -9.962 -21.402  1.00  1.03           H  
ATOM   1335  HA  VAL A  88     -30.038  -9.051 -22.605  1.00  1.03           H  
ATOM   1336  HB  VAL A  88     -31.635  -7.471 -20.565  1.00  1.03           H  
ATOM   1337 1HG1 VAL A  88     -29.950  -5.812 -20.923  1.00  1.03           H  
ATOM   1338 2HG1 VAL A  88     -29.293  -7.345 -20.348  1.00  1.03           H  
ATOM   1339 3HG1 VAL A  88     -29.102  -6.910 -22.040  1.00  1.03           H  
ATOM   1340 1HG2 VAL A  88     -31.907  -5.884 -22.345  1.00  1.03           H  
ATOM   1341 2HG2 VAL A  88     -31.075  -6.993 -23.466  1.00  1.03           H  
ATOM   1342 3HG2 VAL A  88     -32.610  -7.467 -22.724  1.00  1.03           H  
ATOM   1343  N   TYR A  89     -28.755  -9.930 -20.702  1.00  1.00           N  
ATOM   1344  CA  TYR A  89     -28.003 -10.613 -19.668  1.00  1.00           C  
ATOM   1345  C   TYR A  89     -26.766  -9.830 -19.212  1.00  1.00           C  
ATOM   1346  O   TYR A  89     -25.937  -9.473 -20.041  1.00  1.00           O  
ATOM   1347  CB  TYR A  89     -27.569 -11.939 -20.247  1.00  1.00           C  
ATOM   1348  CG  TYR A  89     -28.722 -12.718 -20.760  1.00  1.00           C  
ATOM   1349  CD1 TYR A  89     -29.094 -12.548 -22.085  1.00  1.00           C  
ATOM   1350  CD2 TYR A  89     -29.431 -13.571 -19.939  1.00  1.00           C  
ATOM   1351  CE1 TYR A  89     -30.158 -13.235 -22.588  1.00  1.00           C  
ATOM   1352  CE2 TYR A  89     -30.503 -14.270 -20.450  1.00  1.00           C  
ATOM   1353  CZ  TYR A  89     -30.864 -14.101 -21.776  1.00  1.00           C  
ATOM   1354  OH  TYR A  89     -31.923 -14.789 -22.301  1.00  1.00           O  
ATOM   1355  H   TYR A  89     -28.299  -9.670 -21.570  1.00  1.00           H  
ATOM   1356  HA  TYR A  89     -28.665 -10.806 -18.835  1.00  1.00           H  
ATOM   1357 1HB  TYR A  89     -26.875 -11.775 -21.066  1.00  1.00           H  
ATOM   1358 2HB  TYR A  89     -27.061 -12.515 -19.505  1.00  1.00           H  
ATOM   1359  HD1 TYR A  89     -28.534 -11.861 -22.725  1.00  1.00           H  
ATOM   1360  HD2 TYR A  89     -29.142 -13.693 -18.899  1.00  1.00           H  
ATOM   1361  HE1 TYR A  89     -30.449 -13.100 -23.625  1.00  1.00           H  
ATOM   1362  HE2 TYR A  89     -31.063 -14.950 -19.806  1.00  1.00           H  
ATOM   1363  HH  TYR A  89     -31.931 -14.657 -23.278  1.00  1.00           H  
ATOM   1364  N   PRO A  90     -26.629  -9.450 -17.938  1.00  0.96           N  
ATOM   1365  CA  PRO A  90     -25.448  -8.767 -17.437  1.00  0.96           C  
ATOM   1366  C   PRO A  90     -24.187  -9.587 -17.728  1.00  0.96           C  
ATOM   1367  O   PRO A  90     -24.173 -10.810 -17.587  1.00  0.96           O  
ATOM   1368  CB  PRO A  90     -25.740  -8.668 -15.935  1.00  0.96           C  
ATOM   1369  CG  PRO A  90     -27.262  -8.647 -15.850  1.00  0.96           C  
ATOM   1370  CD  PRO A  90     -27.742  -9.569 -16.973  1.00  0.96           C  
ATOM   1371  HA  PRO A  90     -25.375  -7.767 -17.891  1.00  0.96           H  
ATOM   1372 1HB  PRO A  90     -25.292  -9.519 -15.411  1.00  0.96           H  
ATOM   1373 2HB  PRO A  90     -25.274  -7.760 -15.523  1.00  0.96           H  
ATOM   1374 1HG  PRO A  90     -27.591  -8.978 -14.864  1.00  0.96           H  
ATOM   1375 2HG  PRO A  90     -27.615  -7.630 -15.952  1.00  0.96           H  
ATOM   1376 1HD  PRO A  90     -27.881 -10.601 -16.636  1.00  0.96           H  
ATOM   1377 2HD  PRO A  90     -28.671  -9.145 -17.394  1.00  0.96           H  
ATOM   1378  N   VAL A  91     -23.116  -8.908 -18.111  1.00  0.92           N  
ATOM   1379  CA  VAL A  91     -21.834  -9.545 -18.409  1.00  0.92           C  
ATOM   1380  C   VAL A  91     -20.724  -8.939 -17.559  1.00  0.92           C  
ATOM   1381  O   VAL A  91     -20.620  -7.716 -17.430  1.00  0.92           O  
ATOM   1382  CB  VAL A  91     -21.450  -9.374 -19.886  1.00  0.92           C  
ATOM   1383  CG1 VAL A  91     -20.101 -10.044 -20.163  1.00  0.92           C  
ATOM   1384  CG2 VAL A  91     -22.525  -9.919 -20.769  1.00  0.92           C  
ATOM   1385  H   VAL A  91     -23.182  -7.908 -18.243  1.00  0.92           H  
ATOM   1386  HA  VAL A  91     -21.906 -10.607 -18.197  1.00  0.92           H  
ATOM   1387  HB  VAL A  91     -21.338  -8.325 -20.097  1.00  0.92           H  
ATOM   1388 1HG1 VAL A  91     -19.840  -9.900 -21.202  1.00  0.92           H  
ATOM   1389 2HG1 VAL A  91     -19.332  -9.604 -19.541  1.00  0.92           H  
ATOM   1390 3HG1 VAL A  91     -20.171 -11.108 -19.950  1.00  0.92           H  
ATOM   1391 1HG2 VAL A  91     -22.227  -9.765 -21.799  1.00  0.92           H  
ATOM   1392 2HG2 VAL A  91     -22.670 -10.958 -20.587  1.00  0.92           H  
ATOM   1393 3HG2 VAL A  91     -23.450  -9.394 -20.573  1.00  0.92           H  
ATOM   1394  N   ARG A  92     -19.900  -9.795 -16.965  1.00  0.91           N  
ATOM   1395  CA  ARG A  92     -18.772  -9.321 -16.180  1.00  0.91           C  
ATOM   1396  C   ARG A  92     -17.488  -9.885 -16.754  1.00  0.91           C  
ATOM   1397  O   ARG A  92     -17.368 -11.091 -16.988  1.00  0.91           O  
ATOM   1398  CB  ARG A  92     -18.884  -9.699 -14.715  1.00  0.91           C  
ATOM   1399  CG  ARG A  92     -17.708  -9.252 -13.872  1.00  0.91           C  
ATOM   1400  CD  ARG A  92     -17.866  -9.633 -12.450  1.00  0.91           C  
ATOM   1401  NE  ARG A  92     -18.922  -8.886 -11.788  1.00  0.91           N  
ATOM   1402  CZ  ARG A  92     -19.483  -9.228 -10.616  1.00  0.91           C  
ATOM   1403  NH1 ARG A  92     -19.104 -10.318  -9.981  1.00  0.91           N  
ATOM   1404  NH2 ARG A  92     -20.421  -8.451 -10.115  1.00  0.91           N  
ATOM   1405  H   ARG A  92     -20.043 -10.795 -17.100  1.00  0.91           H  
ATOM   1406  HA  ARG A  92     -18.727  -8.236 -16.242  1.00  0.91           H  
ATOM   1407 1HB  ARG A  92     -19.756  -9.215 -14.291  1.00  0.91           H  
ATOM   1408 2HB  ARG A  92     -19.008 -10.777 -14.606  1.00  0.91           H  
ATOM   1409 1HG  ARG A  92     -16.793  -9.693 -14.253  1.00  0.91           H  
ATOM   1410 2HG  ARG A  92     -17.636  -8.166 -13.933  1.00  0.91           H  
ATOM   1411 1HD  ARG A  92     -18.106 -10.693 -12.384  1.00  0.91           H  
ATOM   1412 2HD  ARG A  92     -16.931  -9.435 -11.925  1.00  0.91           H  
ATOM   1413  HE  ARG A  92     -19.268  -8.015 -12.219  1.00  0.91           H  
ATOM   1414 1HH1 ARG A  92     -18.385 -10.906 -10.375  1.00  0.91           H  
ATOM   1415 2HH1 ARG A  92     -19.532 -10.564  -9.102  1.00  0.91           H  
ATOM   1416 1HH2 ARG A  92     -20.683  -7.604 -10.643  1.00  0.91           H  
ATOM   1417 2HH2 ARG A  92     -20.860  -8.674  -9.238  1.00  0.91           H  
ATOM   1418  N   MET A  93     -16.536  -9.004 -17.025  1.00  0.93           N  
ATOM   1419  CA  MET A  93     -15.280  -9.455 -17.598  1.00  0.93           C  
ATOM   1420  C   MET A  93     -14.159  -9.163 -16.606  1.00  0.93           C  
ATOM   1421  O   MET A  93     -13.962  -8.009 -16.223  1.00  0.93           O  
ATOM   1422  CB  MET A  93     -15.067  -8.763 -18.926  1.00  0.93           C  
ATOM   1423  CG  MET A  93     -16.214  -8.984 -19.942  1.00  0.93           C  
ATOM   1424  SD  MET A  93     -15.854  -8.360 -21.603  1.00  0.93           S  
ATOM   1425  CE  MET A  93     -17.253  -8.962 -22.548  1.00  0.93           C  
ATOM   1426  H   MET A  93     -16.694  -8.017 -16.823  1.00  0.93           H  
ATOM   1427  HA  MET A  93     -15.315 -10.530 -17.755  1.00  0.93           H  
ATOM   1428 1HB  MET A  93     -14.963  -7.700 -18.757  1.00  0.93           H  
ATOM   1429 2HB  MET A  93     -14.159  -9.135 -19.368  1.00  0.93           H  
ATOM   1430 1HG  MET A  93     -16.510 -10.001 -19.992  1.00  0.93           H  
ATOM   1431 2HG  MET A  93     -17.075  -8.427 -19.574  1.00  0.93           H  
ATOM   1432 1HE  MET A  93     -17.147  -8.660 -23.587  1.00  0.93           H  
ATOM   1433 2HE  MET A  93     -17.291 -10.052 -22.491  1.00  0.93           H  
ATOM   1434 3HE  MET A  93     -18.170  -8.539 -22.146  1.00  0.93           H  
ATOM   1435  N   VAL A  94     -13.421 -10.199 -16.201  1.00  0.99           N  
ATOM   1436  CA  VAL A  94     -12.403 -10.059 -15.157  1.00  0.99           C  
ATOM   1437  C   VAL A  94     -10.987 -10.263 -15.677  1.00  0.99           C  
ATOM   1438  O   VAL A  94     -10.707 -11.239 -16.367  1.00  0.99           O  
ATOM   1439  CB  VAL A  94     -12.667 -11.102 -14.047  1.00  0.99           C  
ATOM   1440  CG1 VAL A  94     -11.609 -10.958 -12.933  1.00  0.99           C  
ATOM   1441  CG2 VAL A  94     -14.101 -10.958 -13.524  1.00  0.99           C  
ATOM   1442  H   VAL A  94     -13.618 -11.120 -16.584  1.00  0.99           H  
ATOM   1443  HA  VAL A  94     -12.476  -9.063 -14.732  1.00  0.99           H  
ATOM   1444  HB  VAL A  94     -12.552 -12.098 -14.468  1.00  0.99           H  
ATOM   1445 1HG1 VAL A  94     -11.782 -11.709 -12.165  1.00  0.99           H  
ATOM   1446 2HG1 VAL A  94     -10.612 -11.096 -13.343  1.00  0.99           H  
ATOM   1447 3HG1 VAL A  94     -11.682  -9.960 -12.488  1.00  0.99           H  
ATOM   1448 1HG2 VAL A  94     -14.285 -11.714 -12.764  1.00  0.99           H  
ATOM   1449 2HG2 VAL A  94     -14.245  -9.984 -13.096  1.00  0.99           H  
ATOM   1450 3HG2 VAL A  94     -14.800 -11.101 -14.351  1.00  0.99           H  
ATOM   1451  N   VAL A  95     -10.082  -9.349 -15.350  1.00  1.10           N  
ATOM   1452  CA  VAL A  95      -8.707  -9.485 -15.820  1.00  1.10           C  
ATOM   1453  C   VAL A  95      -7.928 -10.348 -14.830  1.00  1.10           C  
ATOM   1454  O   VAL A  95      -7.749  -9.981 -13.665  1.00  1.10           O  
ATOM   1455  CB  VAL A  95      -8.058  -8.098 -15.986  1.00  1.10           C  
ATOM   1456  CG1 VAL A  95      -6.607  -8.237 -16.437  1.00  1.10           C  
ATOM   1457  CG2 VAL A  95      -8.877  -7.279 -16.996  1.00  1.10           C  
ATOM   1458  H   VAL A  95     -10.355  -8.570 -14.747  1.00  1.10           H  
ATOM   1459  HA  VAL A  95      -8.709  -9.982 -16.791  1.00  1.10           H  
ATOM   1460  HB  VAL A  95      -8.054  -7.581 -15.018  1.00  1.10           H  
ATOM   1461 1HG1 VAL A  95      -6.160  -7.244 -16.540  1.00  1.10           H  
ATOM   1462 2HG1 VAL A  95      -6.052  -8.797 -15.704  1.00  1.10           H  
ATOM   1463 3HG1 VAL A  95      -6.579  -8.753 -17.395  1.00  1.10           H  
ATOM   1464 1HG2 VAL A  95      -8.430  -6.302 -17.108  1.00  1.10           H  
ATOM   1465 2HG2 VAL A  95      -8.885  -7.765 -17.947  1.00  1.10           H  
ATOM   1466 3HG2 VAL A  95      -9.903  -7.175 -16.632  1.00  1.10           H  
ATOM   1467  N   ARG A  96      -7.443 -11.492 -15.292  1.00  1.23           N  
ATOM   1468  CA  ARG A  96      -6.795 -12.445 -14.395  1.00  1.23           C  
ATOM   1469  C   ARG A  96      -5.478 -11.932 -13.827  1.00  1.23           C  
ATOM   1470  O   ARG A  96      -5.017 -12.403 -12.791  1.00  1.23           O  
ATOM   1471  CB  ARG A  96      -6.546 -13.765 -15.098  1.00  1.23           C  
ATOM   1472  CG  ARG A  96      -7.797 -14.577 -15.431  1.00  1.23           C  
ATOM   1473  CD  ARG A  96      -7.458 -15.860 -16.128  1.00  1.23           C  
ATOM   1474  NE  ARG A  96      -6.684 -16.764 -15.284  1.00  1.23           N  
ATOM   1475  CZ  ARG A  96      -7.214 -17.650 -14.411  1.00  1.23           C  
ATOM   1476  NH1 ARG A  96      -8.523 -17.756 -14.264  1.00  1.23           N  
ATOM   1477  NH2 ARG A  96      -6.410 -18.426 -13.695  1.00  1.23           N  
ATOM   1478  H   ARG A  96      -7.556 -11.727 -16.280  1.00  1.23           H  
ATOM   1479  HA  ARG A  96      -7.474 -12.634 -13.562  1.00  1.23           H  
ATOM   1480 1HB  ARG A  96      -6.026 -13.575 -16.038  1.00  1.23           H  
ATOM   1481 2HB  ARG A  96      -5.898 -14.389 -14.484  1.00  1.23           H  
ATOM   1482 1HG  ARG A  96      -8.352 -14.812 -14.523  1.00  1.23           H  
ATOM   1483 2HG  ARG A  96      -8.439 -13.992 -16.103  1.00  1.23           H  
ATOM   1484 1HD  ARG A  96      -8.367 -16.372 -16.417  1.00  1.23           H  
ATOM   1485 2HD  ARG A  96      -6.881 -15.649 -17.010  1.00  1.23           H  
ATOM   1486  HE  ARG A  96      -5.680 -16.723 -15.357  1.00  1.23           H  
ATOM   1487 1HH1 ARG A  96      -9.180 -17.160 -14.809  1.00  1.23           H  
ATOM   1488 2HH1 ARG A  96      -8.905 -18.419 -13.614  1.00  1.23           H  
ATOM   1489 1HH2 ARG A  96      -5.407 -18.351 -13.803  1.00  1.23           H  
ATOM   1490 2HH2 ARG A  96      -6.799 -19.090 -13.043  1.00  1.23           H  
ATOM   1491  N   GLY A  97      -4.868 -10.968 -14.502  1.00  1.37           N  
ATOM   1492  CA  GLY A  97      -3.599 -10.420 -14.056  1.00  1.37           C  
ATOM   1493  C   GLY A  97      -3.727  -9.441 -12.888  1.00  1.37           C  
ATOM   1494  O   GLY A  97      -2.715  -9.086 -12.277  1.00  1.37           O  
ATOM   1495  H   GLY A  97      -5.288 -10.615 -15.350  1.00  1.37           H  
ATOM   1496 1HA  GLY A  97      -2.937 -11.237 -13.773  1.00  1.37           H  
ATOM   1497 2HA  GLY A  97      -3.121  -9.911 -14.890  1.00  1.37           H  
ATOM   1498  N   ASP A  98      -4.945  -8.973 -12.574  1.00  1.47           N  
ATOM   1499  CA  ASP A  98      -5.051  -8.033 -11.461  1.00  1.47           C  
ATOM   1500  C   ASP A  98      -6.394  -8.049 -10.733  1.00  1.47           C  
ATOM   1501  O   ASP A  98      -6.603  -7.267  -9.804  1.00  1.47           O  
ATOM   1502  CB  ASP A  98      -4.716  -6.622 -11.958  1.00  1.47           C  
ATOM   1503  CG  ASP A  98      -5.652  -6.082 -13.016  1.00  1.47           C  
ATOM   1504  OD1 ASP A  98      -6.794  -6.505 -13.081  1.00  1.47           O  
ATOM   1505  OD2 ASP A  98      -5.223  -5.244 -13.770  1.00  1.47           O  
ATOM   1506  H   ASP A  98      -5.775  -9.290 -13.071  1.00  1.47           H  
ATOM   1507  HA  ASP A  98      -4.294  -8.308 -10.727  1.00  1.47           H  
ATOM   1508 1HB  ASP A  98      -4.734  -5.937 -11.111  1.00  1.47           H  
ATOM   1509 2HB  ASP A  98      -3.698  -6.610 -12.355  1.00  1.47           H  
ATOM   1510  N   HIS A  99      -7.277  -8.964 -11.129  1.00  1.51           N  
ATOM   1511  CA  HIS A  99      -8.605  -9.168 -10.550  1.00  1.51           C  
ATOM   1512  C   HIS A  99      -9.575  -7.989 -10.726  1.00  1.51           C  
ATOM   1513  O   HIS A  99     -10.645  -7.976 -10.106  1.00  1.51           O  
ATOM   1514  CB  HIS A  99      -8.491  -9.497  -9.054  1.00  1.51           C  
ATOM   1515  CG  HIS A  99      -7.591 -10.661  -8.766  1.00  1.51           C  
ATOM   1516  ND1 HIS A  99      -7.894 -11.954  -9.144  1.00  1.51           N  
ATOM   1517  CD2 HIS A  99      -6.389 -10.721  -8.146  1.00  1.51           C  
ATOM   1518  CE1 HIS A  99      -6.916 -12.759  -8.766  1.00  1.51           C  
ATOM   1519  NE2 HIS A  99      -5.991 -12.036  -8.158  1.00  1.51           N  
ATOM   1520  H   HIS A  99      -7.052  -9.540 -11.932  1.00  1.51           H  
ATOM   1521  HA  HIS A  99      -9.061 -10.027 -11.042  1.00  1.51           H  
ATOM   1522 1HB  HIS A  99      -8.139  -8.632  -8.497  1.00  1.51           H  
ATOM   1523 2HB  HIS A  99      -9.480  -9.739  -8.671  1.00  1.51           H  
ATOM   1524  HD2 HIS A  99      -5.840  -9.880  -7.721  1.00  1.51           H  
ATOM   1525  HE1 HIS A  99      -6.877 -13.836  -8.930  1.00  1.51           H  
ATOM   1526  HE2 HIS A  99      -5.129 -12.389  -7.768  1.00  1.51           H  
ATOM   1527  N   THR A 100      -9.248  -7.022 -11.586  1.00  1.46           N  
ATOM   1528  CA  THR A 100     -10.178  -5.928 -11.824  1.00  1.46           C  
ATOM   1529  C   THR A 100     -11.218  -6.389 -12.810  1.00  1.46           C  
ATOM   1530  O   THR A 100     -11.059  -7.440 -13.436  1.00  1.46           O  
ATOM   1531  CB  THR A 100      -9.484  -4.680 -12.377  1.00  1.46           C  
ATOM   1532  OG1 THR A 100      -8.929  -4.987 -13.640  1.00  1.46           O  
ATOM   1533  CG2 THR A 100      -8.397  -4.210 -11.429  1.00  1.46           C  
ATOM   1534  H   THR A 100      -8.341  -7.029 -12.075  1.00  1.46           H  
ATOM   1535  HA  THR A 100     -10.676  -5.671 -10.890  1.00  1.46           H  
ATOM   1536  HB  THR A 100     -10.217  -3.886 -12.505  1.00  1.46           H  
ATOM   1537  HG1 THR A 100      -8.134  -5.556 -13.515  1.00  1.46           H  
ATOM   1538 1HG2 THR A 100      -7.911  -3.326 -11.843  1.00  1.46           H  
ATOM   1539 2HG2 THR A 100      -8.837  -3.970 -10.464  1.00  1.46           H  
ATOM   1540 3HG2 THR A 100      -7.663  -4.999 -11.297  1.00  1.46           H  
ATOM   1541  N   TYR A 101     -12.282  -5.616 -12.977  1.00  1.36           N  
ATOM   1542  CA  TYR A 101     -13.280  -6.047 -13.931  1.00  1.36           C  
ATOM   1543  C   TYR A 101     -14.084  -4.937 -14.580  1.00  1.36           C  
ATOM   1544  O   TYR A 101     -14.123  -3.801 -14.103  1.00  1.36           O  
ATOM   1545  CB  TYR A 101     -14.220  -7.050 -13.261  1.00  1.36           C  
ATOM   1546  CG  TYR A 101     -15.035  -6.541 -12.142  1.00  1.36           C  
ATOM   1547  CD1 TYR A 101     -16.281  -6.026 -12.397  1.00  1.36           C  
ATOM   1548  CD2 TYR A 101     -14.558  -6.614 -10.845  1.00  1.36           C  
ATOM   1549  CE1 TYR A 101     -17.066  -5.569 -11.365  1.00  1.36           C  
ATOM   1550  CE2 TYR A 101     -15.343  -6.156  -9.803  1.00  1.36           C  
ATOM   1551  CZ  TYR A 101     -16.597  -5.633 -10.064  1.00  1.36           C  
ATOM   1552  OH  TYR A 101     -17.387  -5.172  -9.036  1.00  1.36           O  
ATOM   1553  H   TYR A 101     -12.395  -4.760 -12.456  1.00  1.36           H  
ATOM   1554  HA  TYR A 101     -12.757  -6.556 -14.737  1.00  1.36           H  
ATOM   1555 1HB  TYR A 101     -14.902  -7.464 -14.001  1.00  1.36           H  
ATOM   1556 2HB  TYR A 101     -13.626  -7.865 -12.879  1.00  1.36           H  
ATOM   1557  HD1 TYR A 101     -16.641  -5.982 -13.423  1.00  1.36           H  
ATOM   1558  HD2 TYR A 101     -13.567  -7.034 -10.645  1.00  1.36           H  
ATOM   1559  HE1 TYR A 101     -18.052  -5.159 -11.570  1.00  1.36           H  
ATOM   1560  HE2 TYR A 101     -14.974  -6.210  -8.778  1.00  1.36           H  
ATOM   1561  HH  TYR A 101     -18.218  -4.847  -9.396  1.00  1.36           H  
ATOM   1562  N   ALA A 102     -14.737  -5.312 -15.674  1.00  1.23           N  
ATOM   1563  CA  ALA A 102     -15.643  -4.463 -16.430  1.00  1.23           C  
ATOM   1564  C   ALA A 102     -17.044  -5.034 -16.408  1.00  1.23           C  
ATOM   1565  O   ALA A 102     -17.213  -6.256 -16.382  1.00  1.23           O  
ATOM   1566  CB  ALA A 102     -15.201  -4.370 -17.871  1.00  1.23           C  
ATOM   1567  H   ALA A 102     -14.590  -6.268 -15.987  1.00  1.23           H  
ATOM   1568  HA  ALA A 102     -15.653  -3.471 -15.975  1.00  1.23           H  
ATOM   1569 1HB  ALA A 102     -15.890  -3.732 -18.405  1.00  1.23           H  
ATOM   1570 2HB  ALA A 102     -14.213  -3.975 -17.928  1.00  1.23           H  
ATOM   1571 3HB  ALA A 102     -15.210  -5.358 -18.316  1.00  1.23           H  
ATOM   1572  N   GLU A 103     -18.055  -4.173 -16.488  1.00  1.11           N  
ATOM   1573  CA  GLU A 103     -19.416  -4.679 -16.630  1.00  1.11           C  
ATOM   1574  C   GLU A 103     -20.176  -3.997 -17.756  1.00  1.11           C  
ATOM   1575  O   GLU A 103     -20.081  -2.781 -17.982  1.00  1.11           O  
ATOM   1576  CB  GLU A 103     -20.216  -4.595 -15.318  1.00  1.11           C  
ATOM   1577  CG  GLU A 103     -19.714  -5.523 -14.214  1.00  1.11           C  
ATOM   1578  CD  GLU A 103     -20.548  -5.495 -12.958  1.00  1.11           C  
ATOM   1579  OE1 GLU A 103     -21.346  -4.605 -12.803  1.00  1.11           O  
ATOM   1580  OE2 GLU A 103     -20.400  -6.400 -12.157  1.00  1.11           O  
ATOM   1581  H   GLU A 103     -17.880  -3.177 -16.477  1.00  1.11           H  
ATOM   1582  HA  GLU A 103     -19.355  -5.731 -16.893  1.00  1.11           H  
ATOM   1583 1HB  GLU A 103     -20.193  -3.574 -14.939  1.00  1.11           H  
ATOM   1584 2HB  GLU A 103     -21.259  -4.850 -15.516  1.00  1.11           H  
ATOM   1585 1HG  GLU A 103     -19.686  -6.541 -14.599  1.00  1.11           H  
ATOM   1586 2HG  GLU A 103     -18.707  -5.232 -13.971  1.00  1.11           H  
ATOM   1587  N   CYS A 104     -20.966  -4.809 -18.438  1.00  1.03           N  
ATOM   1588  CA  CYS A 104     -21.789  -4.388 -19.563  1.00  1.03           C  
ATOM   1589  C   CYS A 104     -22.929  -5.355 -19.738  1.00  1.03           C  
ATOM   1590  O   CYS A 104     -22.967  -6.351 -19.026  1.00  1.03           O  
ATOM   1591  CB  CYS A 104     -20.960  -4.351 -20.826  1.00  1.03           C  
ATOM   1592  SG  CYS A 104     -20.300  -5.951 -21.359  1.00  1.03           S  
ATOM   1593  H   CYS A 104     -20.970  -5.796 -18.164  1.00  1.03           H  
ATOM   1594  HA  CYS A 104     -22.194  -3.399 -19.365  1.00  1.03           H  
ATOM   1595 1HB  CYS A 104     -21.600  -3.984 -21.614  1.00  1.03           H  
ATOM   1596 2HB  CYS A 104     -20.127  -3.648 -20.723  1.00  1.03           H  
ATOM   1597  HG  CYS A 104     -20.181  -5.580 -22.658  1.00  1.03           H  
ATOM   1598  N   CYS A 105     -23.885  -5.077 -20.620  1.00  0.99           N  
ATOM   1599  CA  CYS A 105     -24.898  -6.105 -20.826  1.00  0.99           C  
ATOM   1600  C   CYS A 105     -24.772  -6.756 -22.194  1.00  0.99           C  
ATOM   1601  O   CYS A 105     -24.303  -6.136 -23.153  1.00  0.99           O  
ATOM   1602  CB  CYS A 105     -26.301  -5.541 -20.699  1.00  0.99           C  
ATOM   1603  SG  CYS A 105     -26.801  -4.436 -22.039  1.00  0.99           S  
ATOM   1604  H   CYS A 105     -23.887  -4.203 -21.169  1.00  0.99           H  
ATOM   1605  HA  CYS A 105     -24.780  -6.885 -20.078  1.00  0.99           H  
ATOM   1606 1HB  CYS A 105     -27.003  -6.364 -20.657  1.00  0.99           H  
ATOM   1607 2HB  CYS A 105     -26.379  -4.997 -19.763  1.00  0.99           H  
ATOM   1608  HG  CYS A 105     -25.805  -3.524 -21.871  1.00  0.99           H  
ATOM   1609  N   LEU A 106     -25.283  -7.967 -22.287  1.00  0.97           N  
ATOM   1610  CA  LEU A 106     -25.436  -8.674 -23.537  1.00  0.97           C  
ATOM   1611  C   LEU A 106     -26.886  -8.691 -23.945  1.00  0.97           C  
ATOM   1612  O   LEU A 106     -27.730  -9.187 -23.203  1.00  0.97           O  
ATOM   1613  CB  LEU A 106     -24.970 -10.116 -23.384  1.00  0.97           C  
ATOM   1614  CG  LEU A 106     -25.181 -11.031 -24.547  1.00  0.97           C  
ATOM   1615  CD1 LEU A 106     -24.336 -10.565 -25.685  1.00  0.97           C  
ATOM   1616  CD2 LEU A 106     -24.863 -12.456 -24.100  1.00  0.97           C  
ATOM   1617  H   LEU A 106     -25.590  -8.434 -21.443  1.00  0.97           H  
ATOM   1618  HA  LEU A 106     -24.855  -8.173 -24.308  1.00  0.97           H  
ATOM   1619 1HB  LEU A 106     -23.912 -10.102 -23.222  1.00  0.97           H  
ATOM   1620 2HB  LEU A 106     -25.446 -10.552 -22.509  1.00  0.97           H  
ATOM   1621  HG  LEU A 106     -26.222 -10.990 -24.876  1.00  0.97           H  
ATOM   1622 1HD1 LEU A 106     -24.481 -11.221 -26.503  1.00  0.97           H  
ATOM   1623 2HD1 LEU A 106     -24.623  -9.557 -25.966  1.00  0.97           H  
ATOM   1624 3HD1 LEU A 106     -23.305 -10.573 -25.403  1.00  0.97           H  
ATOM   1625 1HD2 LEU A 106     -25.019 -13.149 -24.935  1.00  0.97           H  
ATOM   1626 2HD2 LEU A 106     -23.837 -12.514 -23.760  1.00  0.97           H  
ATOM   1627 3HD2 LEU A 106     -25.524 -12.718 -23.281  1.00  0.97           H  
ATOM   1628  N   THR A 107     -27.182  -8.169 -25.114  1.00  0.98           N  
ATOM   1629  CA  THR A 107     -28.543  -8.214 -25.591  1.00  0.98           C  
ATOM   1630  C   THR A 107     -28.614  -9.271 -26.650  1.00  0.98           C  
ATOM   1631  O   THR A 107     -27.824  -9.276 -27.593  1.00  0.98           O  
ATOM   1632  CB  THR A 107     -29.040  -6.869 -26.143  1.00  0.98           C  
ATOM   1633  OG1 THR A 107     -29.030  -5.882 -25.100  1.00  0.98           O  
ATOM   1634  CG2 THR A 107     -30.456  -7.015 -26.715  1.00  0.98           C  
ATOM   1635  H   THR A 107     -26.449  -7.755 -25.683  1.00  0.98           H  
ATOM   1636  HA  THR A 107     -29.205  -8.510 -24.780  1.00  0.98           H  
ATOM   1637  HB  THR A 107     -28.377  -6.544 -26.931  1.00  0.98           H  
ATOM   1638  HG1 THR A 107     -28.123  -5.610 -24.919  1.00  0.98           H  
ATOM   1639 1HG2 THR A 107     -30.787  -6.059 -27.106  1.00  0.98           H  
ATOM   1640 2HG2 THR A 107     -30.451  -7.750 -27.520  1.00  0.98           H  
ATOM   1641 3HG2 THR A 107     -31.138  -7.345 -25.929  1.00  0.98           H  
ATOM   1642  N   VAL A 108     -29.546 -10.172 -26.475  1.00  1.01           N  
ATOM   1643  CA  VAL A 108     -29.746 -11.232 -27.416  1.00  1.01           C  
ATOM   1644  C   VAL A 108     -31.018 -10.903 -28.146  1.00  1.01           C  
ATOM   1645  O   VAL A 108     -32.054 -10.681 -27.513  1.00  1.01           O  
ATOM   1646  CB  VAL A 108     -29.872 -12.570 -26.722  1.00  1.01           C  
ATOM   1647  CG1 VAL A 108     -30.089 -13.591 -27.756  1.00  1.01           C  
ATOM   1648  CG2 VAL A 108     -28.644 -12.857 -25.880  1.00  1.01           C  
ATOM   1649  H   VAL A 108     -30.149 -10.112 -25.659  1.00  1.01           H  
ATOM   1650  HA  VAL A 108     -28.922 -11.264 -28.115  1.00  1.01           H  
ATOM   1651  HB  VAL A 108     -30.738 -12.557 -26.075  1.00  1.01           H  
ATOM   1652 1HG1 VAL A 108     -30.207 -14.542 -27.298  1.00  1.01           H  
ATOM   1653 2HG1 VAL A 108     -30.979 -13.356 -28.322  1.00  1.01           H  
ATOM   1654 3HG1 VAL A 108     -29.232 -13.609 -28.425  1.00  1.01           H  
ATOM   1655 1HG2 VAL A 108     -28.780 -13.816 -25.401  1.00  1.01           H  
ATOM   1656 2HG2 VAL A 108     -27.767 -12.887 -26.494  1.00  1.01           H  
ATOM   1657 3HG2 VAL A 108     -28.533 -12.080 -25.125  1.00  1.01           H  
ATOM   1658  N   VAL A 109     -30.944 -10.835 -29.463  1.00  1.05           N  
ATOM   1659  CA  VAL A 109     -32.095 -10.397 -30.219  1.00  1.05           C  
ATOM   1660  C   VAL A 109     -32.436 -11.349 -31.362  1.00  1.05           C  
ATOM   1661  O   VAL A 109     -31.550 -11.901 -32.009  1.00  1.05           O  
ATOM   1662  CB  VAL A 109     -31.782  -8.979 -30.749  1.00  1.05           C  
ATOM   1663  CG1 VAL A 109     -30.605  -9.018 -31.733  1.00  1.05           C  
ATOM   1664  CG2 VAL A 109     -32.987  -8.397 -31.352  1.00  1.05           C  
ATOM   1665  H   VAL A 109     -30.054 -11.041 -29.919  1.00  1.05           H  
ATOM   1666  HA  VAL A 109     -32.952 -10.335 -29.557  1.00  1.05           H  
ATOM   1667  HB  VAL A 109     -31.475  -8.356 -29.908  1.00  1.05           H  
ATOM   1668 1HG1 VAL A 109     -30.380  -8.018 -32.071  1.00  1.05           H  
ATOM   1669 2HG1 VAL A 109     -29.735  -9.432 -31.242  1.00  1.05           H  
ATOM   1670 3HG1 VAL A 109     -30.871  -9.640 -32.592  1.00  1.05           H  
ATOM   1671 1HG2 VAL A 109     -32.777  -7.397 -31.689  1.00  1.05           H  
ATOM   1672 2HG2 VAL A 109     -33.288  -8.998 -32.192  1.00  1.05           H  
ATOM   1673 3HG2 VAL A 109     -33.788  -8.368 -30.613  1.00  1.05           H  
ATOM   1674  N   SER A 110     -33.721 -11.557 -31.610  1.00  1.08           N  
ATOM   1675  CA  SER A 110     -34.106 -12.374 -32.752  1.00  1.08           C  
ATOM   1676  C   SER A 110     -33.721 -11.700 -34.042  1.00  1.08           C  
ATOM   1677  O   SER A 110     -33.865 -10.478 -34.178  1.00  1.08           O  
ATOM   1678  CB  SER A 110     -35.594 -12.632 -32.808  1.00  1.08           C  
ATOM   1679  OG  SER A 110     -35.934 -13.305 -34.024  1.00  1.08           O  
ATOM   1680  H   SER A 110     -34.426 -11.116 -31.034  1.00  1.08           H  
ATOM   1681  HA  SER A 110     -33.586 -13.330 -32.690  1.00  1.08           H  
ATOM   1682 1HB  SER A 110     -35.889 -13.244 -31.955  1.00  1.08           H  
ATOM   1683 2HB  SER A 110     -36.135 -11.689 -32.745  1.00  1.08           H  
ATOM   1684  HG  SER A 110     -35.703 -12.687 -34.795  1.00  1.08           H  
ATOM   1685  N   ARG A 111     -33.298 -12.490 -35.012  1.00  1.09           N  
ATOM   1686  CA  ARG A 111     -33.032 -11.917 -36.309  1.00  1.09           C  
ATOM   1687  C   ARG A 111     -34.331 -11.302 -36.774  1.00  1.09           C  
ATOM   1688  O   ARG A 111     -35.408 -11.799 -36.404  1.00  1.09           O  
ATOM   1689  CB  ARG A 111     -32.562 -12.981 -37.287  1.00  1.09           C  
ATOM   1690  CG  ARG A 111     -33.565 -14.087 -37.608  1.00  1.09           C  
ATOM   1691  CD  ARG A 111     -32.933 -15.134 -38.472  1.00  1.09           C  
ATOM   1692  NE  ARG A 111     -32.618 -14.622 -39.792  1.00  1.09           N  
ATOM   1693  CZ  ARG A 111     -33.438 -14.660 -40.867  1.00  1.09           C  
ATOM   1694  NH1 ARG A 111     -34.623 -15.239 -40.784  1.00  1.09           N  
ATOM   1695  NH2 ARG A 111     -33.045 -14.113 -42.008  1.00  1.09           N  
ATOM   1696  H   ARG A 111     -33.177 -13.482 -34.851  1.00  1.09           H  
ATOM   1697  HA  ARG A 111     -32.269 -11.137 -36.221  1.00  1.09           H  
ATOM   1698 1HB  ARG A 111     -32.328 -12.500 -38.234  1.00  1.09           H  
ATOM   1699 2HB  ARG A 111     -31.650 -13.440 -36.939  1.00  1.09           H  
ATOM   1700 1HG  ARG A 111     -33.907 -14.553 -36.684  1.00  1.09           H  
ATOM   1701 2HG  ARG A 111     -34.416 -13.660 -38.140  1.00  1.09           H  
ATOM   1702 1HD  ARG A 111     -32.005 -15.468 -38.011  1.00  1.09           H  
ATOM   1703 2HD  ARG A 111     -33.611 -15.978 -38.584  1.00  1.09           H  
ATOM   1704  HE  ARG A 111     -31.710 -14.147 -39.901  1.00  1.09           H  
ATOM   1705 1HH1 ARG A 111     -34.920 -15.656 -39.913  1.00  1.09           H  
ATOM   1706 2HH1 ARG A 111     -35.230 -15.265 -41.590  1.00  1.09           H  
ATOM   1707 1HH2 ARG A 111     -32.122 -13.642 -42.057  1.00  1.09           H  
ATOM   1708 2HH2 ARG A 111     -33.644 -14.132 -42.814  1.00  1.09           H  
ATOM   1709  N   GLY A 112     -34.243 -10.188 -37.505  1.00  1.08           N  
ATOM   1710  CA  GLY A 112     -35.392  -9.498 -38.070  1.00  1.08           C  
ATOM   1711  C   GLY A 112     -36.014  -8.446 -37.141  1.00  1.08           C  
ATOM   1712  O   GLY A 112     -36.805  -7.615 -37.598  1.00  1.08           O  
ATOM   1713  H   GLY A 112     -33.333  -9.784 -37.734  1.00  1.08           H  
ATOM   1714 1HA  GLY A 112     -35.081  -9.014 -38.996  1.00  1.08           H  
ATOM   1715 2HA  GLY A 112     -36.149 -10.232 -38.340  1.00  1.08           H  
ATOM   1716  N   THR A 113     -35.610  -8.421 -35.866  1.00  1.04           N  
ATOM   1717  CA  THR A 113     -36.200  -7.484 -34.911  1.00  1.04           C  
ATOM   1718  C   THR A 113     -36.094  -6.023 -35.314  1.00  1.04           C  
ATOM   1719  O   THR A 113     -35.027  -5.527 -35.700  1.00  1.04           O  
ATOM   1720  CB  THR A 113     -35.575  -7.666 -33.519  1.00  1.04           C  
ATOM   1721  OG1 THR A 113     -35.810  -8.993 -33.070  1.00  1.04           O  
ATOM   1722  CG2 THR A 113     -36.102  -6.678 -32.501  1.00  1.04           C  
ATOM   1723  H   THR A 113     -34.931  -9.110 -35.526  1.00  1.04           H  
ATOM   1724  HA  THR A 113     -37.263  -7.719 -34.829  1.00  1.04           H  
ATOM   1725  HB  THR A 113     -34.539  -7.537 -33.601  1.00  1.04           H  
ATOM   1726  HG1 THR A 113     -35.212  -9.586 -33.576  1.00  1.04           H  
ATOM   1727 1HG2 THR A 113     -35.619  -6.850 -31.544  1.00  1.04           H  
ATOM   1728 2HG2 THR A 113     -35.879  -5.680 -32.829  1.00  1.04           H  
ATOM   1729 3HG2 THR A 113     -37.180  -6.795 -32.389  1.00  1.04           H  
ATOM   1730  N   GLU A 114     -37.232  -5.349 -35.215  1.00  0.98           N  
ATOM   1731  CA  GLU A 114     -37.344  -3.932 -35.480  1.00  0.98           C  
ATOM   1732  C   GLU A 114     -36.656  -3.108 -34.391  1.00  0.98           C  
ATOM   1733  O   GLU A 114     -36.731  -3.460 -33.205  1.00  0.98           O  
ATOM   1734  CB  GLU A 114     -38.791  -3.504 -35.576  1.00  0.98           C  
ATOM   1735  CG  GLU A 114     -39.629  -4.108 -36.714  1.00  0.98           C  
ATOM   1736  CD  GLU A 114     -40.359  -5.399 -36.367  1.00  0.98           C  
ATOM   1737  OE1 GLU A 114     -40.087  -5.977 -35.341  1.00  0.98           O  
ATOM   1738  OE2 GLU A 114     -41.232  -5.777 -37.134  1.00  0.98           O  
ATOM   1739  H   GLU A 114     -38.056  -5.853 -34.923  1.00  0.98           H  
ATOM   1740  HA  GLU A 114     -36.859  -3.726 -36.429  1.00  0.98           H  
ATOM   1741 1HB  GLU A 114     -39.297  -3.691 -34.630  1.00  0.98           H  
ATOM   1742 2HB  GLU A 114     -38.776  -2.454 -35.746  1.00  0.98           H  
ATOM   1743 1HG  GLU A 114     -40.370  -3.366 -37.017  1.00  0.98           H  
ATOM   1744 2HG  GLU A 114     -38.972  -4.287 -37.565  1.00  0.98           H  
ATOM   1745  N   ALA A 115     -36.076  -1.976 -34.764  1.00  0.90           N  
ATOM   1746  CA  ALA A 115     -35.438  -1.143 -33.756  1.00  0.90           C  
ATOM   1747  C   ALA A 115     -35.606   0.347 -33.984  1.00  0.90           C  
ATOM   1748  O   ALA A 115     -35.834   0.846 -35.100  1.00  0.90           O  
ATOM   1749  CB  ALA A 115     -33.945  -1.448 -33.688  1.00  0.90           C  
ATOM   1750  H   ALA A 115     -36.034  -1.746 -35.753  1.00  0.90           H  
ATOM   1751  HA  ALA A 115     -35.891  -1.380 -32.795  1.00  0.90           H  
ATOM   1752 1HB  ALA A 115     -33.491  -0.848 -32.894  1.00  0.90           H  
ATOM   1753 2HB  ALA A 115     -33.801  -2.508 -33.471  1.00  0.90           H  
ATOM   1754 3HB  ALA A 115     -33.481  -1.205 -34.642  1.00  0.90           H  
ATOM   1755  N   VAL A 116     -35.475   1.049 -32.879  1.00  0.84           N  
ATOM   1756  CA  VAL A 116     -35.493   2.485 -32.893  1.00  0.84           C  
ATOM   1757  C   VAL A 116     -34.190   2.943 -32.309  1.00  0.84           C  
ATOM   1758  O   VAL A 116     -33.761   2.444 -31.258  1.00  0.84           O  
ATOM   1759  CB  VAL A 116     -36.664   3.033 -32.100  1.00  0.84           C  
ATOM   1760  CG1 VAL A 116     -36.666   4.553 -32.140  1.00  0.84           C  
ATOM   1761  CG2 VAL A 116     -37.900   2.484 -32.678  1.00  0.84           C  
ATOM   1762  H   VAL A 116     -35.317   0.547 -32.003  1.00  0.84           H  
ATOM   1763  HA  VAL A 116     -35.570   2.828 -33.915  1.00  0.84           H  
ATOM   1764  HB  VAL A 116     -36.574   2.727 -31.057  1.00  0.84           H  
ATOM   1765 1HG1 VAL A 116     -37.512   4.924 -31.570  1.00  0.84           H  
ATOM   1766 2HG1 VAL A 116     -35.747   4.942 -31.724  1.00  0.84           H  
ATOM   1767 3HG1 VAL A 116     -36.750   4.888 -33.162  1.00  0.84           H  
ATOM   1768 1HG2 VAL A 116     -38.681   2.853 -32.127  1.00  0.84           H  
ATOM   1769 2HG2 VAL A 116     -37.995   2.792 -33.714  1.00  0.84           H  
ATOM   1770 3HG2 VAL A 116     -37.896   1.405 -32.623  1.00  0.84           H  
ATOM   1771  N   VAL A 117     -33.551   3.850 -33.010  1.00  0.79           N  
ATOM   1772  CA  VAL A 117     -32.264   4.318 -32.569  1.00  0.79           C  
ATOM   1773  C   VAL A 117     -32.318   5.754 -32.119  1.00  0.79           C  
ATOM   1774  O   VAL A 117     -32.781   6.627 -32.849  1.00  0.79           O  
ATOM   1775  CB  VAL A 117     -31.255   4.183 -33.693  1.00  0.79           C  
ATOM   1776  CG1 VAL A 117     -29.933   4.697 -33.215  1.00  0.79           C  
ATOM   1777  CG2 VAL A 117     -31.160   2.737 -34.124  1.00  0.79           C  
ATOM   1778  H   VAL A 117     -33.984   4.208 -33.864  1.00  0.79           H  
ATOM   1779  HA  VAL A 117     -31.937   3.705 -31.733  1.00  0.79           H  
ATOM   1780  HB  VAL A 117     -31.581   4.779 -34.534  1.00  0.79           H  
ATOM   1781 1HG1 VAL A 117     -29.230   4.611 -33.998  1.00  0.79           H  
ATOM   1782 2HG1 VAL A 117     -30.018   5.743 -32.921  1.00  0.79           H  
ATOM   1783 3HG1 VAL A 117     -29.609   4.103 -32.359  1.00  0.79           H  
ATOM   1784 1HG2 VAL A 117     -30.457   2.664 -34.929  1.00  0.79           H  
ATOM   1785 2HG2 VAL A 117     -30.832   2.127 -33.303  1.00  0.79           H  
ATOM   1786 3HG2 VAL A 117     -32.131   2.393 -34.464  1.00  0.79           H  
ATOM   1787  N   PHE A 118     -31.842   5.994 -30.919  1.00  0.76           N  
ATOM   1788  CA  PHE A 118     -31.846   7.342 -30.410  1.00  0.76           C  
ATOM   1789  C   PHE A 118     -30.433   7.755 -30.085  1.00  0.76           C  
ATOM   1790  O   PHE A 118     -29.700   6.982 -29.464  1.00  0.76           O  
ATOM   1791  CB  PHE A 118     -32.605   7.384 -29.086  1.00  0.76           C  
ATOM   1792  CG  PHE A 118     -34.058   6.974 -29.105  1.00  0.76           C  
ATOM   1793  CD1 PHE A 118     -34.372   5.646 -29.028  1.00  0.76           C  
ATOM   1794  CD2 PHE A 118     -35.090   7.893 -29.111  1.00  0.76           C  
ATOM   1795  CE1 PHE A 118     -35.681   5.226 -28.981  1.00  0.76           C  
ATOM   1796  CE2 PHE A 118     -36.405   7.481 -29.060  1.00  0.76           C  
ATOM   1797  CZ  PHE A 118     -36.695   6.141 -29.000  1.00  0.76           C  
ATOM   1798  H   PHE A 118     -31.477   5.221 -30.361  1.00  0.76           H  
ATOM   1799  HA  PHE A 118     -32.265   8.029 -31.144  1.00  0.76           H  
ATOM   1800 1HB  PHE A 118     -32.087   6.754 -28.364  1.00  0.76           H  
ATOM   1801 2HB  PHE A 118     -32.552   8.408 -28.707  1.00  0.76           H  
ATOM   1802  HD1 PHE A 118     -33.555   4.923 -29.012  1.00  0.76           H  
ATOM   1803  HD2 PHE A 118     -34.851   8.955 -29.145  1.00  0.76           H  
ATOM   1804  HE1 PHE A 118     -35.908   4.166 -28.930  1.00  0.76           H  
ATOM   1805  HE2 PHE A 118     -37.209   8.216 -29.064  1.00  0.76           H  
ATOM   1806  HZ  PHE A 118     -37.715   5.809 -28.959  1.00  0.76           H  
ATOM   1807  N   SER A 119     -30.084   8.986 -30.393  1.00  0.75           N  
ATOM   1808  CA  SER A 119     -28.827   9.492 -29.885  1.00  0.75           C  
ATOM   1809  C   SER A 119     -29.127   9.845 -28.439  1.00  0.75           C  
ATOM   1810  O   SER A 119     -30.297   9.948 -28.077  1.00  0.75           O  
ATOM   1811  CB  SER A 119     -28.299  10.710 -30.645  1.00  0.75           C  
ATOM   1812  OG  SER A 119     -27.889  10.410 -31.959  1.00  0.75           O  
ATOM   1813  H   SER A 119     -30.699   9.555 -30.977  1.00  0.75           H  
ATOM   1814  HA  SER A 119     -28.093   8.703 -29.931  1.00  0.75           H  
ATOM   1815 1HB  SER A 119     -29.081  11.456 -30.684  1.00  0.75           H  
ATOM   1816 2HB  SER A 119     -27.472  11.152 -30.091  1.00  0.75           H  
ATOM   1817  HG  SER A 119     -27.874  11.281 -32.439  1.00  0.75           H  
ATOM   1818  N   ILE A 120     -28.117   9.970 -27.594  1.00  0.75           N  
ATOM   1819  CA  ILE A 120     -28.423  10.426 -26.237  1.00  0.75           C  
ATOM   1820  C   ILE A 120     -28.238  11.948 -26.119  1.00  0.75           C  
ATOM   1821  O   ILE A 120     -29.187  12.689 -25.866  1.00  0.75           O  
ATOM   1822  CB  ILE A 120     -27.557   9.698 -25.203  1.00  0.75           C  
ATOM   1823  CG1 ILE A 120     -27.850   8.206 -25.277  1.00  0.75           C  
ATOM   1824  CG2 ILE A 120     -27.865  10.221 -23.789  1.00  0.75           C  
ATOM   1825  CD1 ILE A 120     -26.902   7.390 -24.477  1.00  0.75           C  
ATOM   1826  H   ILE A 120     -27.178   9.748 -27.918  1.00  0.75           H  
ATOM   1827  HA  ILE A 120     -29.462  10.193 -26.018  1.00  0.75           H  
ATOM   1828  HB  ILE A 120     -26.502   9.851 -25.426  1.00  0.75           H  
ATOM   1829 1HG1 ILE A 120     -28.864   8.022 -24.921  1.00  0.75           H  
ATOM   1830 2HG1 ILE A 120     -27.784   7.884 -26.320  1.00  0.75           H  
ATOM   1831 1HG2 ILE A 120     -27.252   9.693 -23.060  1.00  0.75           H  
ATOM   1832 2HG2 ILE A 120     -27.647  11.290 -23.737  1.00  0.75           H  
ATOM   1833 3HG2 ILE A 120     -28.911  10.057 -23.559  1.00  0.75           H  
ATOM   1834 1HD1 ILE A 120     -27.144   6.353 -24.563  1.00  0.75           H  
ATOM   1835 2HD1 ILE A 120     -25.888   7.548 -24.830  1.00  0.75           H  
ATOM   1836 3HD1 ILE A 120     -26.982   7.690 -23.439  1.00  0.75           H  
ATOM   1837  N   ASP A 121     -27.034  12.441 -26.372  1.00  0.76           N  
ATOM   1838  CA  ASP A 121     -26.791  13.882 -26.300  1.00  0.76           C  
ATOM   1839  C   ASP A 121     -27.676  14.623 -27.306  1.00  0.76           C  
ATOM   1840  O   ASP A 121     -27.850  14.151 -28.431  1.00  0.76           O  
ATOM   1841  CB  ASP A 121     -25.315  14.150 -26.555  1.00  0.76           C  
ATOM   1842  CG  ASP A 121     -24.443  13.699 -25.368  1.00  0.76           C  
ATOM   1843  OD1 ASP A 121     -24.982  13.392 -24.332  1.00  0.76           O  
ATOM   1844  OD2 ASP A 121     -23.242  13.663 -25.515  1.00  0.76           O  
ATOM   1845  H   ASP A 121     -26.278  11.815 -26.593  1.00  0.76           H  
ATOM   1846  HA  ASP A 121     -27.023  14.225 -25.302  1.00  0.76           H  
ATOM   1847 1HB  ASP A 121     -24.997  13.611 -27.443  1.00  0.76           H  
ATOM   1848 2HB  ASP A 121     -25.159  15.200 -26.746  1.00  0.76           H  
ATOM   1849  N   GLY A 122     -28.265  15.776 -26.937  1.00  0.78           N  
ATOM   1850  CA  GLY A 122     -29.076  16.558 -27.878  1.00  0.78           C  
ATOM   1851  C   GLY A 122     -30.496  16.006 -27.998  1.00  0.78           C  
ATOM   1852  O   GLY A 122     -31.494  16.680 -27.721  1.00  0.78           O  
ATOM   1853  H   GLY A 122     -28.181  16.152 -25.998  1.00  0.78           H  
ATOM   1854 1HA  GLY A 122     -29.112  17.594 -27.543  1.00  0.78           H  
ATOM   1855 2HA  GLY A 122     -28.597  16.557 -28.857  1.00  0.78           H  
ATOM   1856  N   SER A 123     -30.566  14.749 -28.410  1.00  0.83           N  
ATOM   1857  CA  SER A 123     -31.810  14.018 -28.575  1.00  0.83           C  
ATOM   1858  C   SER A 123     -32.560  13.870 -27.272  1.00  0.83           C  
ATOM   1859  O   SER A 123     -33.745  14.173 -27.204  1.00  0.83           O  
ATOM   1860  CB  SER A 123     -31.521  12.662 -29.109  1.00  0.83           C  
ATOM   1861  OG  SER A 123     -32.694  11.919 -29.323  1.00  0.83           O  
ATOM   1862  H   SER A 123     -29.678  14.296 -28.612  1.00  0.83           H  
ATOM   1863  HA  SER A 123     -32.432  14.545 -29.278  1.00  0.83           H  
ATOM   1864 1HB  SER A 123     -30.961  12.751 -29.990  1.00  0.83           H  
ATOM   1865 2HB  SER A 123     -30.903  12.170 -28.392  1.00  0.83           H  
ATOM   1866  HG  SER A 123     -33.067  11.762 -28.450  1.00  0.83           H  
ATOM   1867  N   PHE A 124     -31.880  13.431 -26.220  1.00  0.92           N  
ATOM   1868  CA  PHE A 124     -32.533  13.297 -24.937  1.00  0.92           C  
ATOM   1869  C   PHE A 124     -32.154  14.381 -23.990  1.00  0.92           C  
ATOM   1870  O   PHE A 124     -32.719  14.451 -22.911  1.00  0.92           O  
ATOM   1871  CB  PHE A 124     -32.200  12.007 -24.243  1.00  0.92           C  
ATOM   1872  CG  PHE A 124     -32.673  10.857 -24.875  1.00  0.92           C  
ATOM   1873  CD1 PHE A 124     -32.031   9.715 -24.661  1.00  0.92           C  
ATOM   1874  CD2 PHE A 124     -33.785  10.883 -25.693  1.00  0.92           C  
ATOM   1875  CE1 PHE A 124     -32.455   8.608 -25.212  1.00  0.92           C  
ATOM   1876  CE2 PHE A 124     -34.226   9.746 -26.262  1.00  0.92           C  
ATOM   1877  CZ  PHE A 124     -33.544   8.588 -26.010  1.00  0.92           C  
ATOM   1878  H   PHE A 124     -30.900  13.169 -26.296  1.00  0.92           H  
ATOM   1879  HA  PHE A 124     -33.611  13.343 -25.087  1.00  0.92           H  
ATOM   1880 1HB  PHE A 124     -31.114  11.921 -24.143  1.00  0.92           H  
ATOM   1881 2HB  PHE A 124     -32.619  12.029 -23.251  1.00  0.92           H  
ATOM   1882  HD1 PHE A 124     -31.158   9.701 -24.016  1.00  0.92           H  
ATOM   1883  HD2 PHE A 124     -34.309  11.823 -25.869  1.00  0.92           H  
ATOM   1884  HE1 PHE A 124     -31.933   7.751 -25.008  1.00  0.92           H  
ATOM   1885  HE2 PHE A 124     -35.109   9.753 -26.903  1.00  0.92           H  
ATOM   1886  HZ  PHE A 124     -33.868   7.653 -26.443  1.00  0.92           H  
ATOM   1887  N   THR A 125     -31.212  15.226 -24.362  1.00  1.06           N  
ATOM   1888  CA  THR A 125     -30.821  16.274 -23.442  1.00  1.06           C  
ATOM   1889  C   THR A 125     -30.453  17.595 -24.071  1.00  1.06           C  
ATOM   1890  O   THR A 125     -29.765  17.680 -25.092  1.00  1.06           O  
ATOM   1891  CB  THR A 125     -29.669  15.835 -22.560  1.00  1.06           C  
ATOM   1892  OG1 THR A 125     -29.339  16.919 -21.701  1.00  1.06           O  
ATOM   1893  CG2 THR A 125     -28.501  15.448 -23.368  1.00  1.06           C  
ATOM   1894  H   THR A 125     -30.778  15.133 -25.269  1.00  1.06           H  
ATOM   1895  HA  THR A 125     -31.666  16.469 -22.791  1.00  1.06           H  
ATOM   1896  HB  THR A 125     -29.982  14.999 -21.960  1.00  1.06           H  
ATOM   1897  HG1 THR A 125     -30.157  17.242 -21.286  1.00  1.06           H  
ATOM   1898 1HG2 THR A 125     -27.683  15.137 -22.720  1.00  1.06           H  
ATOM   1899 2HG2 THR A 125     -28.794  14.622 -24.009  1.00  1.06           H  
ATOM   1900 3HG2 THR A 125     -28.181  16.295 -23.969  1.00  1.06           H  
ATOM   1901  N   ALA A 126     -30.822  18.635 -23.330  1.00  1.29           N  
ATOM   1902  CA  ALA A 126     -30.617  20.031 -23.647  1.00  1.29           C  
ATOM   1903  C   ALA A 126     -29.219  20.518 -23.317  1.00  1.29           C  
ATOM   1904  O   ALA A 126     -28.890  21.671 -23.597  1.00  1.29           O  
ATOM   1905  CB  ALA A 126     -31.636  20.858 -22.893  1.00  1.29           C  
ATOM   1906  H   ALA A 126     -31.314  18.428 -22.468  1.00  1.29           H  
ATOM   1907  HA  ALA A 126     -30.764  20.157 -24.715  1.00  1.29           H  
ATOM   1908 1HB  ALA A 126     -31.516  21.908 -23.151  1.00  1.29           H  
ATOM   1909 2HB  ALA A 126     -32.639  20.530 -23.158  1.00  1.29           H  
ATOM   1910 3HB  ALA A 126     -31.482  20.723 -21.824  1.00  1.29           H  
ATOM   1911  N   SER A 127     -28.392  19.668 -22.726  1.00  1.63           N  
ATOM   1912  CA  SER A 127     -27.040  20.108 -22.431  1.00  1.63           C  
ATOM   1913  C   SER A 127     -26.085  18.947 -22.622  1.00  1.63           C  
ATOM   1914  O   SER A 127     -26.461  17.794 -22.447  1.00  1.63           O  
ATOM   1915  CB  SER A 127     -26.967  20.645 -21.016  1.00  1.63           C  
ATOM   1916  OG  SER A 127     -27.168  19.625 -20.081  1.00  1.63           O  
ATOM   1917  H   SER A 127     -28.697  18.722 -22.496  1.00  1.63           H  
ATOM   1918  HA  SER A 127     -26.760  20.897 -23.129  1.00  1.63           H  
ATOM   1919 1HB  SER A 127     -25.998  21.112 -20.849  1.00  1.63           H  
ATOM   1920 2HB  SER A 127     -27.730  21.413 -20.887  1.00  1.63           H  
ATOM   1921  HG  SER A 127     -26.339  19.128 -20.082  1.00  1.63           H  
ATOM   1922  N   VAL A 128     -24.851  19.259 -22.996  1.00  2.07           N  
ATOM   1923  CA  VAL A 128     -23.853  18.236 -23.271  1.00  2.07           C  
ATOM   1924  C   VAL A 128     -22.530  18.512 -22.581  1.00  2.07           C  
ATOM   1925  O   VAL A 128     -22.051  19.646 -22.580  1.00  2.07           O  
ATOM   1926  CB  VAL A 128     -23.637  18.112 -24.797  1.00  2.07           C  
ATOM   1927  CG1 VAL A 128     -22.572  17.052 -25.096  1.00  2.07           C  
ATOM   1928  CG2 VAL A 128     -24.978  17.743 -25.477  1.00  2.07           C  
ATOM   1929  H   VAL A 128     -24.603  20.232 -23.111  1.00  2.07           H  
ATOM   1930  HA  VAL A 128     -24.233  17.279 -22.906  1.00  2.07           H  
ATOM   1931  HB  VAL A 128     -23.275  19.059 -25.194  1.00  2.07           H  
ATOM   1932 1HG1 VAL A 128     -22.431  16.976 -26.171  1.00  2.07           H  
ATOM   1933 2HG1 VAL A 128     -21.628  17.325 -24.634  1.00  2.07           H  
ATOM   1934 3HG1 VAL A 128     -22.900  16.089 -24.706  1.00  2.07           H  
ATOM   1935 1HG2 VAL A 128     -24.827  17.651 -26.551  1.00  2.07           H  
ATOM   1936 2HG2 VAL A 128     -25.334  16.794 -25.071  1.00  2.07           H  
ATOM   1937 3HG2 VAL A 128     -25.722  18.508 -25.295  1.00  2.07           H  
ATOM   1938  N   SER A 129     -21.951  17.475 -21.989  1.00  2.52           N  
ATOM   1939  CA  SER A 129     -20.654  17.592 -21.344  1.00  2.52           C  
ATOM   1940  C   SER A 129     -19.919  16.271 -21.285  1.00  2.52           C  
ATOM   1941  O   SER A 129     -20.520  15.193 -21.220  1.00  2.52           O  
ATOM   1942  CB  SER A 129     -20.740  18.140 -19.941  1.00  2.52           C  
ATOM   1943  OG  SER A 129     -19.436  18.222 -19.386  1.00  2.52           O  
ATOM   1944  H   SER A 129     -22.415  16.578 -22.018  1.00  2.52           H  
ATOM   1945  HA  SER A 129     -20.047  18.281 -21.934  1.00  2.52           H  
ATOM   1946 1HB  SER A 129     -21.200  19.128 -19.953  1.00  2.52           H  
ATOM   1947 2HB  SER A 129     -21.363  17.490 -19.325  1.00  2.52           H  
ATOM   1948  HG  SER A 129     -19.542  18.548 -18.477  1.00  2.52           H  
ATOM   1949  N   ILE A 130     -18.604  16.389 -21.304  1.00  2.83           N  
ATOM   1950  CA  ILE A 130     -17.680  15.280 -21.182  1.00  2.83           C  
ATOM   1951  C   ILE A 130     -17.374  14.920 -19.729  1.00  2.83           C  
ATOM   1952  O   ILE A 130     -16.710  13.918 -19.481  1.00  2.83           O  
ATOM   1953  CB  ILE A 130     -16.376  15.582 -21.926  1.00  2.83           C  
ATOM   1954  CG1 ILE A 130     -15.601  14.279 -22.172  1.00  2.83           C  
ATOM   1955  CG2 ILE A 130     -15.552  16.547 -21.126  1.00  2.83           C  
ATOM   1956  CD1 ILE A 130     -16.300  13.312 -23.095  1.00  2.83           C  
ATOM   1957  H   ILE A 130     -18.224  17.324 -21.370  1.00  2.83           H  
ATOM   1958  HA  ILE A 130     -18.136  14.409 -21.650  1.00  2.83           H  
ATOM   1959  HB  ILE A 130     -16.604  16.020 -22.896  1.00  2.83           H  
ATOM   1960 1HG1 ILE A 130     -14.630  14.524 -22.599  1.00  2.83           H  
ATOM   1961 2HG1 ILE A 130     -15.443  13.782 -21.212  1.00  2.83           H  
ATOM   1962 1HG2 ILE A 130     -14.627  16.767 -21.655  1.00  2.83           H  
ATOM   1963 2HG2 ILE A 130     -16.112  17.468 -20.970  1.00  2.83           H  
ATOM   1964 3HG2 ILE A 130     -15.327  16.093 -20.173  1.00  2.83           H  
ATOM   1965 1HD1 ILE A 130     -15.686  12.425 -23.207  1.00  2.83           H  
ATOM   1966 2HD1 ILE A 130     -17.262  13.042 -22.668  1.00  2.83           H  
ATOM   1967 3HD1 ILE A 130     -16.445  13.782 -24.063  1.00  2.83           H  
ATOM   1968  N   MET A 131     -17.776  15.767 -18.772  1.00  2.85           N  
ATOM   1969  CA  MET A 131     -17.481  15.449 -17.374  1.00  2.85           C  
ATOM   1970  C   MET A 131     -18.270  16.249 -16.329  1.00  2.85           C  
ATOM   1971  O   MET A 131     -18.813  17.332 -16.588  1.00  2.85           O  
ATOM   1972  CB  MET A 131     -15.989  15.632 -17.072  1.00  2.85           C  
ATOM   1973  CG  MET A 131     -15.476  17.062 -17.189  1.00  2.85           C  
ATOM   1974  SD  MET A 131     -13.684  17.175 -16.944  1.00  2.85           S  
ATOM   1975  CE  MET A 131     -13.025  16.463 -18.444  1.00  2.85           C  
ATOM   1976  H   MET A 131     -18.315  16.593 -19.015  1.00  2.85           H  
ATOM   1977  HA  MET A 131     -17.730  14.397 -17.222  1.00  2.85           H  
ATOM   1978 1HB  MET A 131     -15.786  15.300 -16.057  1.00  2.85           H  
ATOM   1979 2HB  MET A 131     -15.388  15.010 -17.731  1.00  2.85           H  
ATOM   1980 1HG  MET A 131     -15.720  17.466 -18.168  1.00  2.85           H  
ATOM   1981 2HG  MET A 131     -15.966  17.680 -16.437  1.00  2.85           H  
ATOM   1982 1HE  MET A 131     -11.936  16.467 -18.398  1.00  2.85           H  
ATOM   1983 2HE  MET A 131     -13.382  15.436 -18.551  1.00  2.85           H  
ATOM   1984 3HE  MET A 131     -13.346  17.054 -19.295  1.00  2.85           H  
ATOM   1985  N   GLY A 132     -18.288  15.709 -15.108  1.00  2.56           N  
ATOM   1986  CA  GLY A 132     -18.754  16.413 -13.909  1.00  2.56           C  
ATOM   1987  C   GLY A 132     -20.263  16.549 -13.730  1.00  2.56           C  
ATOM   1988  O   GLY A 132     -20.831  16.047 -12.762  1.00  2.56           O  
ATOM   1989  H   GLY A 132     -17.896  14.786 -14.991  1.00  2.56           H  
ATOM   1990 1HA  GLY A 132     -18.346  15.906 -13.035  1.00  2.56           H  
ATOM   1991 2HA  GLY A 132     -18.313  17.409 -13.905  1.00  2.56           H  
ATOM   1992  N   SER A 133     -20.886  17.286 -14.637  1.00  2.10           N  
ATOM   1993  CA  SER A 133     -22.317  17.579 -14.573  1.00  2.10           C  
ATOM   1994  C   SER A 133     -23.243  16.482 -15.089  1.00  2.10           C  
ATOM   1995  O   SER A 133     -22.836  15.598 -15.849  1.00  2.10           O  
ATOM   1996  CB  SER A 133     -22.586  18.863 -15.329  1.00  2.10           C  
ATOM   1997  OG  SER A 133     -22.297  18.702 -16.691  1.00  2.10           O  
ATOM   1998  H   SER A 133     -20.317  17.634 -15.408  1.00  2.10           H  
ATOM   1999  HA  SER A 133     -22.568  17.746 -13.525  1.00  2.10           H  
ATOM   2000 1HB  SER A 133     -23.631  19.148 -15.208  1.00  2.10           H  
ATOM   2001 2HB  SER A 133     -21.975  19.664 -14.916  1.00  2.10           H  
ATOM   2002  HG  SER A 133     -21.374  18.418 -16.717  1.00  2.10           H  
ATOM   2003  N   ASP A 134     -24.520  16.614 -14.713  1.00  1.64           N  
ATOM   2004  CA  ASP A 134     -25.613  15.763 -15.168  1.00  1.64           C  
ATOM   2005  C   ASP A 134     -26.488  16.524 -16.184  1.00  1.64           C  
ATOM   2006  O   ASP A 134     -27.071  17.546 -15.821  1.00  1.64           O  
ATOM   2007  CB  ASP A 134     -26.477  15.322 -13.990  1.00  1.64           C  
ATOM   2008  CG  ASP A 134     -25.749  14.374 -13.046  1.00  1.64           C  
ATOM   2009  OD1 ASP A 134     -25.135  13.445 -13.522  1.00  1.64           O  
ATOM   2010  OD2 ASP A 134     -25.805  14.596 -11.858  1.00  1.64           O  
ATOM   2011  H   ASP A 134     -24.742  17.364 -14.075  1.00  1.64           H  
ATOM   2012  HA  ASP A 134     -25.186  14.865 -15.592  1.00  1.64           H  
ATOM   2013 1HB  ASP A 134     -26.806  16.196 -13.429  1.00  1.64           H  
ATOM   2014 2HB  ASP A 134     -27.371  14.820 -14.368  1.00  1.64           H  
ATOM   2015  N   PRO A 135     -26.571  16.089 -17.452  1.00  1.28           N  
ATOM   2016  CA  PRO A 135     -27.342  16.709 -18.526  1.00  1.28           C  
ATOM   2017  C   PRO A 135     -28.846  16.893 -18.241  1.00  1.28           C  
ATOM   2018  O   PRO A 135     -29.486  16.048 -17.603  1.00  1.28           O  
ATOM   2019  CB  PRO A 135     -27.121  15.720 -19.672  1.00  1.28           C  
ATOM   2020  CG  PRO A 135     -25.809  15.074 -19.396  1.00  1.28           C  
ATOM   2021  CD  PRO A 135     -25.717  14.968 -17.906  1.00  1.28           C  
ATOM   2022  HA  PRO A 135     -26.879  17.671 -18.756  1.00  1.28           H  
ATOM   2023 1HB  PRO A 135     -27.951  15.016 -19.734  1.00  1.28           H  
ATOM   2024 2HB  PRO A 135     -27.111  16.265 -20.617  1.00  1.28           H  
ATOM   2025 1HG  PRO A 135     -25.774  14.093 -19.897  1.00  1.28           H  
ATOM   2026 2HG  PRO A 135     -25.002  15.682 -19.833  1.00  1.28           H  
ATOM   2027 1HD  PRO A 135     -26.075  14.008 -17.555  1.00  1.28           H  
ATOM   2028 2HD  PRO A 135     -24.664  15.147 -17.640  1.00  1.28           H  
ATOM   2029  N   LYS A 136     -29.430  17.992 -18.747  1.00  1.03           N  
ATOM   2030  CA  LYS A 136     -30.876  18.226 -18.550  1.00  1.03           C  
ATOM   2031  C   LYS A 136     -31.751  17.536 -19.606  1.00  1.03           C  
ATOM   2032  O   LYS A 136     -31.685  17.860 -20.792  1.00  1.03           O  
ATOM   2033  CB  LYS A 136     -31.183  19.721 -18.557  1.00  1.03           C  
ATOM   2034  CG  LYS A 136     -32.650  20.049 -18.299  1.00  1.03           C  
ATOM   2035  CD  LYS A 136     -32.901  21.555 -18.275  1.00  1.03           C  
ATOM   2036  CE  LYS A 136     -34.377  21.859 -18.046  1.00  1.03           C  
ATOM   2037  NZ  LYS A 136     -34.649  23.325 -18.022  1.00  1.03           N  
ATOM   2038  H   LYS A 136     -28.847  18.663 -19.259  1.00  1.03           H  
ATOM   2039  HA  LYS A 136     -31.154  17.823 -17.575  1.00  1.03           H  
ATOM   2040 1HB  LYS A 136     -30.587  20.217 -17.790  1.00  1.03           H  
ATOM   2041 2HB  LYS A 136     -30.900  20.146 -19.518  1.00  1.03           H  
ATOM   2042 1HG  LYS A 136     -33.266  19.595 -19.085  1.00  1.03           H  
ATOM   2043 2HG  LYS A 136     -32.952  19.622 -17.343  1.00  1.03           H  
ATOM   2044 1HD  LYS A 136     -32.314  22.012 -17.477  1.00  1.03           H  
ATOM   2045 2HD  LYS A 136     -32.593  21.990 -19.226  1.00  1.03           H  
ATOM   2046 1HE  LYS A 136     -34.961  21.404 -18.846  1.00  1.03           H  
ATOM   2047 2HE  LYS A 136     -34.686  21.427 -17.094  1.00  1.03           H  
ATOM   2048 1HZ  LYS A 136     -35.636  23.481 -17.869  1.00  1.03           H  
ATOM   2049 2HZ  LYS A 136     -34.121  23.754 -17.276  1.00  1.03           H  
ATOM   2050 3HZ  LYS A 136     -34.378  23.733 -18.905  1.00  1.03           H  
ATOM   2051  N   VAL A 137     -32.551  16.565 -19.179  1.00  0.87           N  
ATOM   2052  CA  VAL A 137     -33.381  15.766 -20.090  1.00  0.87           C  
ATOM   2053  C   VAL A 137     -34.442  16.582 -20.862  1.00  0.87           C  
ATOM   2054  O   VAL A 137     -35.069  17.482 -20.297  1.00  0.87           O  
ATOM   2055  CB  VAL A 137     -34.059  14.619 -19.312  1.00  0.87           C  
ATOM   2056  CG1 VAL A 137     -35.082  15.189 -18.367  1.00  0.87           C  
ATOM   2057  CG2 VAL A 137     -34.678  13.584 -20.269  1.00  0.87           C  
ATOM   2058  H   VAL A 137     -32.566  16.348 -18.192  1.00  0.87           H  
ATOM   2059  HA  VAL A 137     -32.709  15.313 -20.800  1.00  0.87           H  
ATOM   2060  HB  VAL A 137     -33.303  14.119 -18.710  1.00  0.87           H  
ATOM   2061 1HG1 VAL A 137     -35.537  14.381 -17.791  1.00  0.87           H  
ATOM   2062 2HG1 VAL A 137     -34.600  15.891 -17.690  1.00  0.87           H  
ATOM   2063 3HG1 VAL A 137     -35.853  15.704 -18.942  1.00  0.87           H  
ATOM   2064 1HG2 VAL A 137     -35.119  12.775 -19.686  1.00  0.87           H  
ATOM   2065 2HG2 VAL A 137     -35.448  14.044 -20.876  1.00  0.87           H  
ATOM   2066 3HG2 VAL A 137     -33.901  13.183 -20.916  1.00  0.87           H  
ATOM   2067  N   ARG A 138     -34.649  16.249 -22.143  1.00  0.79           N  
ATOM   2068  CA  ARG A 138     -35.678  16.878 -22.980  1.00  0.79           C  
ATOM   2069  C   ARG A 138     -37.063  16.369 -22.570  1.00  0.79           C  
ATOM   2070  O   ARG A 138     -37.267  15.162 -22.380  1.00  0.79           O  
ATOM   2071  CB  ARG A 138     -35.479  16.552 -24.462  1.00  0.79           C  
ATOM   2072  CG  ARG A 138     -34.199  17.044 -25.121  1.00  0.79           C  
ATOM   2073  CD  ARG A 138     -34.228  18.456 -25.514  1.00  0.79           C  
ATOM   2074  NE  ARG A 138     -33.070  18.799 -26.345  1.00  0.79           N  
ATOM   2075  CZ  ARG A 138     -32.756  20.040 -26.745  1.00  0.79           C  
ATOM   2076  NH1 ARG A 138     -33.489  21.072 -26.369  1.00  0.79           N  
ATOM   2077  NH2 ARG A 138     -31.703  20.214 -27.511  1.00  0.79           N  
ATOM   2078  H   ARG A 138     -34.063  15.523 -22.528  1.00  0.79           H  
ATOM   2079  HA  ARG A 138     -35.639  17.958 -22.838  1.00  0.79           H  
ATOM   2080 1HB  ARG A 138     -35.482  15.471 -24.582  1.00  0.79           H  
ATOM   2081 2HB  ARG A 138     -36.322  16.939 -25.035  1.00  0.79           H  
ATOM   2082 1HG  ARG A 138     -33.415  16.958 -24.400  1.00  0.79           H  
ATOM   2083 2HG  ARG A 138     -33.957  16.434 -25.987  1.00  0.79           H  
ATOM   2084 1HD  ARG A 138     -35.130  18.655 -26.089  1.00  0.79           H  
ATOM   2085 2HD  ARG A 138     -34.207  19.080 -24.624  1.00  0.79           H  
ATOM   2086  HE  ARG A 138     -32.466  18.028 -26.693  1.00  0.79           H  
ATOM   2087 1HH1 ARG A 138     -34.297  20.929 -25.781  1.00  0.79           H  
ATOM   2088 2HH1 ARG A 138     -33.245  22.002 -26.674  1.00  0.79           H  
ATOM   2089 1HH2 ARG A 138     -31.151  19.404 -27.782  1.00  0.79           H  
ATOM   2090 2HH2 ARG A 138     -31.446  21.138 -27.814  1.00  0.79           H  
ATOM   2091  N   ALA A 139     -38.030  17.277 -22.460  1.00  0.75           N  
ATOM   2092  CA  ALA A 139     -39.367  16.869 -22.045  1.00  0.75           C  
ATOM   2093  C   ALA A 139     -39.974  15.820 -22.963  1.00  0.75           C  
ATOM   2094  O   ALA A 139     -40.013  15.998 -24.190  1.00  0.75           O  
ATOM   2095  CB  ALA A 139     -40.292  18.072 -22.000  1.00  0.75           C  
ATOM   2096  H   ALA A 139     -37.830  18.253 -22.630  1.00  0.75           H  
ATOM   2097  HA  ALA A 139     -39.288  16.440 -21.045  1.00  0.75           H  
ATOM   2098 1HB  ALA A 139     -41.277  17.758 -21.653  1.00  0.75           H  
ATOM   2099 2HB  ALA A 139     -39.885  18.816 -21.314  1.00  0.75           H  
ATOM   2100 3HB  ALA A 139     -40.378  18.504 -22.994  1.00  0.75           H  
ATOM   2101  N   GLY A 140     -40.484  14.755 -22.327  1.00  0.74           N  
ATOM   2102  CA  GLY A 140     -41.155  13.623 -22.964  1.00  0.74           C  
ATOM   2103  C   GLY A 140     -40.223  12.556 -23.523  1.00  0.74           C  
ATOM   2104  O   GLY A 140     -40.696  11.540 -24.039  1.00  0.74           O  
ATOM   2105  H   GLY A 140     -40.387  14.730 -21.321  1.00  0.74           H  
ATOM   2106 1HA  GLY A 140     -41.835  13.162 -22.243  1.00  0.74           H  
ATOM   2107 2HA  GLY A 140     -41.772  13.987 -23.773  1.00  0.74           H  
ATOM   2108  N   ALA A 141     -38.906  12.756 -23.416  1.00  0.74           N  
ATOM   2109  CA  ALA A 141     -37.979  11.786 -23.997  1.00  0.74           C  
ATOM   2110  C   ALA A 141     -38.156  10.415 -23.412  1.00  0.74           C  
ATOM   2111  O   ALA A 141     -38.111   9.408 -24.120  1.00  0.74           O  
ATOM   2112  CB  ALA A 141     -36.566  12.224 -23.746  1.00  0.74           C  
ATOM   2113  H   ALA A 141     -38.535  13.604 -22.980  1.00  0.74           H  
ATOM   2114  HA  ALA A 141     -38.166  11.723 -25.062  1.00  0.74           H  
ATOM   2115 1HB  ALA A 141     -35.906  11.514 -24.184  1.00  0.74           H  
ATOM   2116 2HB  ALA A 141     -36.401  13.204 -24.186  1.00  0.74           H  
ATOM   2117 3HB  ALA A 141     -36.386  12.277 -22.676  1.00  0.74           H  
ATOM   2118  N   VAL A 142     -38.408  10.361 -22.123  1.00  0.76           N  
ATOM   2119  CA  VAL A 142     -38.549   9.094 -21.457  1.00  0.76           C  
ATOM   2120  C   VAL A 142     -39.811   8.403 -21.951  1.00  0.76           C  
ATOM   2121  O   VAL A 142     -39.798   7.210 -22.256  1.00  0.76           O  
ATOM   2122  CB  VAL A 142     -38.595   9.324 -19.948  1.00  0.76           C  
ATOM   2123  CG1 VAL A 142     -38.867   8.036 -19.247  1.00  0.76           C  
ATOM   2124  CG2 VAL A 142     -37.288   9.947 -19.499  1.00  0.76           C  
ATOM   2125  H   VAL A 142     -38.463  11.220 -21.594  1.00  0.76           H  
ATOM   2126  HA  VAL A 142     -37.691   8.468 -21.694  1.00  0.76           H  
ATOM   2127  HB  VAL A 142     -39.416  10.001 -19.718  1.00  0.76           H  
ATOM   2128 1HG1 VAL A 142     -38.914   8.205 -18.170  1.00  0.76           H  
ATOM   2129 2HG1 VAL A 142     -39.811   7.647 -19.600  1.00  0.76           H  
ATOM   2130 3HG1 VAL A 142     -38.072   7.331 -19.462  1.00  0.76           H  
ATOM   2131 1HG2 VAL A 142     -37.328  10.136 -18.435  1.00  0.76           H  
ATOM   2132 2HG2 VAL A 142     -36.481   9.261 -19.713  1.00  0.76           H  
ATOM   2133 3HG2 VAL A 142     -37.123  10.887 -20.025  1.00  0.76           H  
ATOM   2134  N   ASP A 143     -40.904   9.164 -22.044  1.00  0.79           N  
ATOM   2135  CA  ASP A 143     -42.186   8.616 -22.465  1.00  0.79           C  
ATOM   2136  C   ASP A 143     -42.133   8.057 -23.886  1.00  0.79           C  
ATOM   2137  O   ASP A 143     -42.678   6.984 -24.150  1.00  0.79           O  
ATOM   2138  CB  ASP A 143     -43.258   9.692 -22.372  1.00  0.79           C  
ATOM   2139  CG  ASP A 143     -43.623  10.066 -20.936  1.00  0.79           C  
ATOM   2140  OD1 ASP A 143     -43.298   9.324 -20.031  1.00  0.79           O  
ATOM   2141  OD2 ASP A 143     -44.185  11.119 -20.752  1.00  0.79           O  
ATOM   2142  H   ASP A 143     -40.837  10.144 -21.818  1.00  0.79           H  
ATOM   2143  HA  ASP A 143     -42.449   7.805 -21.789  1.00  0.79           H  
ATOM   2144 1HB  ASP A 143     -42.941  10.584 -22.919  1.00  0.79           H  
ATOM   2145 2HB  ASP A 143     -44.146   9.308 -22.846  1.00  0.79           H  
ATOM   2146  N   VAL A 144     -41.440   8.748 -24.791  1.00  0.83           N  
ATOM   2147  CA  VAL A 144     -41.294   8.254 -26.159  1.00  0.83           C  
ATOM   2148  C   VAL A 144     -40.471   6.990 -26.236  1.00  0.83           C  
ATOM   2149  O   VAL A 144     -40.844   6.040 -26.930  1.00  0.83           O  
ATOM   2150  CB  VAL A 144     -40.767   9.340 -27.100  1.00  0.83           C  
ATOM   2151  CG1 VAL A 144     -40.367   8.735 -28.447  1.00  0.83           C  
ATOM   2152  CG2 VAL A 144     -41.929  10.318 -27.334  1.00  0.83           C  
ATOM   2153  H   VAL A 144     -41.022   9.642 -24.525  1.00  0.83           H  
ATOM   2154  HA  VAL A 144     -42.285   8.007 -26.526  1.00  0.83           H  
ATOM   2155  HB  VAL A 144     -39.904   9.848 -26.652  1.00  0.83           H  
ATOM   2156 1HG1 VAL A 144     -40.027   9.518 -29.123  1.00  0.83           H  
ATOM   2157 2HG1 VAL A 144     -39.561   8.023 -28.290  1.00  0.83           H  
ATOM   2158 3HG1 VAL A 144     -41.213   8.229 -28.877  1.00  0.83           H  
ATOM   2159 1HG2 VAL A 144     -41.654  11.109 -28.001  1.00  0.83           H  
ATOM   2160 2HG2 VAL A 144     -42.755   9.783 -27.774  1.00  0.83           H  
ATOM   2161 3HG2 VAL A 144     -42.240  10.744 -26.377  1.00  0.83           H  
ATOM   2162  N   VAL A 145     -39.375   6.928 -25.499  1.00  0.89           N  
ATOM   2163  CA  VAL A 145     -38.588   5.717 -25.563  1.00  0.89           C  
ATOM   2164  C   VAL A 145     -39.447   4.561 -25.002  1.00  0.89           C  
ATOM   2165  O   VAL A 145     -39.469   3.462 -25.574  1.00  0.89           O  
ATOM   2166  CB  VAL A 145     -37.287   5.872 -24.773  1.00  0.89           C  
ATOM   2167  CG1 VAL A 145     -36.570   4.599 -24.763  1.00  0.89           C  
ATOM   2168  CG2 VAL A 145     -36.407   6.902 -25.389  1.00  0.89           C  
ATOM   2169  H   VAL A 145     -39.073   7.721 -24.926  1.00  0.89           H  
ATOM   2170  HA  VAL A 145     -38.344   5.505 -26.601  1.00  0.89           H  
ATOM   2171  HB  VAL A 145     -37.536   6.152 -23.744  1.00  0.89           H  
ATOM   2172 1HG1 VAL A 145     -35.662   4.708 -24.200  1.00  0.89           H  
ATOM   2173 2HG1 VAL A 145     -37.168   3.836 -24.349  1.00  0.89           H  
ATOM   2174 3HG1 VAL A 145     -36.334   4.353 -25.775  1.00  0.89           H  
ATOM   2175 1HG2 VAL A 145     -35.506   6.982 -24.809  1.00  0.89           H  
ATOM   2176 2HG2 VAL A 145     -36.160   6.603 -26.375  1.00  0.89           H  
ATOM   2177 3HG2 VAL A 145     -36.905   7.854 -25.420  1.00  0.89           H  
ATOM   2178  N   ARG A 146     -40.179   4.817 -23.895  1.00  0.97           N  
ATOM   2179  CA  ARG A 146     -41.068   3.817 -23.292  1.00  0.97           C  
ATOM   2180  C   ARG A 146     -42.194   3.409 -24.243  1.00  0.97           C  
ATOM   2181  O   ARG A 146     -42.548   2.236 -24.314  1.00  0.97           O  
ATOM   2182  CB  ARG A 146     -41.698   4.339 -22.009  1.00  0.97           C  
ATOM   2183  CG  ARG A 146     -40.785   4.486 -20.809  1.00  0.97           C  
ATOM   2184  CD  ARG A 146     -41.521   5.082 -19.698  1.00  0.97           C  
ATOM   2185  NE  ARG A 146     -40.708   5.315 -18.526  1.00  0.97           N  
ATOM   2186  CZ  ARG A 146     -41.182   5.850 -17.407  1.00  0.97           C  
ATOM   2187  NH1 ARG A 146     -42.453   6.177 -17.289  1.00  0.97           N  
ATOM   2188  NH2 ARG A 146     -40.352   6.044 -16.444  1.00  0.97           N  
ATOM   2189  H   ARG A 146     -40.116   5.736 -23.452  1.00  0.97           H  
ATOM   2190  HA  ARG A 146     -40.489   2.929 -23.055  1.00  0.97           H  
ATOM   2191 1HB  ARG A 146     -42.125   5.319 -22.200  1.00  0.97           H  
ATOM   2192 2HB  ARG A 146     -42.517   3.679 -21.721  1.00  0.97           H  
ATOM   2193 1HG  ARG A 146     -40.447   3.507 -20.488  1.00  0.97           H  
ATOM   2194 2HG  ARG A 146     -39.937   5.108 -21.051  1.00  0.97           H  
ATOM   2195 1HD  ARG A 146     -41.923   6.044 -20.022  1.00  0.97           H  
ATOM   2196 2HD  ARG A 146     -42.342   4.428 -19.416  1.00  0.97           H  
ATOM   2197  HE  ARG A 146     -39.686   5.114 -18.539  1.00  0.97           H  
ATOM   2198 1HH1 ARG A 146     -43.087   6.025 -18.061  1.00  0.97           H  
ATOM   2199 2HH1 ARG A 146     -42.792   6.590 -16.434  1.00  0.97           H  
ATOM   2200 1HH2 ARG A 146     -39.363   5.786 -16.610  1.00  0.97           H  
ATOM   2201 2HH2 ARG A 146     -40.653   6.450 -15.573  1.00  0.97           H  
ATOM   2202  N   HIS A 147     -42.726   4.359 -25.014  1.00  1.08           N  
ATOM   2203  CA  HIS A 147     -43.785   4.072 -25.976  1.00  1.08           C  
ATOM   2204  C   HIS A 147     -43.295   3.010 -26.943  1.00  1.08           C  
ATOM   2205  O   HIS A 147     -43.958   1.991 -27.195  1.00  1.08           O  
ATOM   2206  CB  HIS A 147     -44.156   5.328 -26.771  1.00  1.08           C  
ATOM   2207  CG  HIS A 147     -45.202   5.108 -27.783  1.00  1.08           C  
ATOM   2208  ND1 HIS A 147     -46.542   5.060 -27.473  1.00  1.08           N  
ATOM   2209  CD2 HIS A 147     -45.111   4.877 -29.111  1.00  1.08           C  
ATOM   2210  CE1 HIS A 147     -47.233   4.831 -28.576  1.00  1.08           C  
ATOM   2211  NE2 HIS A 147     -46.388   4.711 -29.580  1.00  1.08           N  
ATOM   2212  H   HIS A 147     -42.420   5.323 -24.904  1.00  1.08           H  
ATOM   2213  HA  HIS A 147     -44.670   3.695 -25.461  1.00  1.08           H  
ATOM   2214 1HB  HIS A 147     -44.487   6.097 -26.082  1.00  1.08           H  
ATOM   2215 2HB  HIS A 147     -43.279   5.709 -27.282  1.00  1.08           H  
ATOM   2216  HD2 HIS A 147     -44.191   4.825 -29.698  1.00  1.08           H  
ATOM   2217  HE1 HIS A 147     -48.311   4.743 -28.639  1.00  1.08           H  
ATOM   2218  HE2 HIS A 147     -46.626   4.520 -30.543  1.00  1.08           H  
ATOM   2219  N   TRP A 148     -42.115   3.255 -27.488  1.00  1.19           N  
ATOM   2220  CA  TRP A 148     -41.537   2.329 -28.430  1.00  1.19           C  
ATOM   2221  C   TRP A 148     -41.291   0.959 -27.782  1.00  1.19           C  
ATOM   2222  O   TRP A 148     -41.562  -0.079 -28.400  1.00  1.19           O  
ATOM   2223  CB  TRP A 148     -40.265   2.934 -28.982  1.00  1.19           C  
ATOM   2224  CG  TRP A 148     -40.487   3.973 -30.052  1.00  1.19           C  
ATOM   2225  CD1 TRP A 148     -40.246   5.302 -29.990  1.00  1.19           C  
ATOM   2226  CD2 TRP A 148     -40.960   3.726 -31.382  1.00  1.19           C  
ATOM   2227  NE1 TRP A 148     -40.514   5.882 -31.195  1.00  1.19           N  
ATOM   2228  CE2 TRP A 148     -40.927   4.934 -32.056  1.00  1.19           C  
ATOM   2229  CE3 TRP A 148     -41.368   2.584 -32.057  1.00  1.19           C  
ATOM   2230  CZ2 TRP A 148     -41.270   5.032 -33.377  1.00  1.19           C  
ATOM   2231  CZ3 TRP A 148     -41.716   2.686 -33.383  1.00  1.19           C  
ATOM   2232  CH2 TRP A 148     -41.659   3.877 -34.018  1.00  1.19           C  
ATOM   2233  H   TRP A 148     -41.615   4.114 -27.240  1.00  1.19           H  
ATOM   2234  HA  TRP A 148     -42.238   2.199 -29.253  1.00  1.19           H  
ATOM   2235 1HB  TRP A 148     -39.707   3.402 -28.168  1.00  1.19           H  
ATOM   2236 2HB  TRP A 148     -39.636   2.146 -29.393  1.00  1.19           H  
ATOM   2237  HD1 TRP A 148     -39.879   5.823 -29.123  1.00  1.19           H  
ATOM   2238  HE1 TRP A 148     -40.409   6.859 -31.441  1.00  1.19           H  
ATOM   2239  HE3 TRP A 148     -41.393   1.640 -31.543  1.00  1.19           H  
ATOM   2240  HZ2 TRP A 148     -41.234   5.980 -33.918  1.00  1.19           H  
ATOM   2241  HZ3 TRP A 148     -42.029   1.790 -33.914  1.00  1.19           H  
ATOM   2242  HH2 TRP A 148     -41.925   3.925 -35.051  1.00  1.19           H  
ATOM   2243  N   GLN A 149     -40.842   0.947 -26.518  1.00  1.29           N  
ATOM   2244  CA  GLN A 149     -40.659  -0.321 -25.807  1.00  1.29           C  
ATOM   2245  C   GLN A 149     -41.975  -1.086 -25.691  1.00  1.29           C  
ATOM   2246  O   GLN A 149     -42.033  -2.287 -25.962  1.00  1.29           O  
ATOM   2247  CB  GLN A 149     -40.127  -0.111 -24.394  1.00  1.29           C  
ATOM   2248  CG  GLN A 149     -39.938  -1.416 -23.625  1.00  1.29           C  
ATOM   2249  CD  GLN A 149     -39.529  -1.210 -22.183  1.00  1.29           C  
ATOM   2250  OE1 GLN A 149     -39.715  -0.139 -21.598  1.00  1.29           O  
ATOM   2251  NE2 GLN A 149     -38.968  -2.254 -21.589  1.00  1.29           N  
ATOM   2252  H   GLN A 149     -40.605   1.827 -26.058  1.00  1.29           H  
ATOM   2253  HA  GLN A 149     -39.953  -0.934 -26.368  1.00  1.29           H  
ATOM   2254 1HB  GLN A 149     -39.184   0.431 -24.428  1.00  1.29           H  
ATOM   2255 2HB  GLN A 149     -40.829   0.494 -23.830  1.00  1.29           H  
ATOM   2256 1HG  GLN A 149     -40.885  -1.958 -23.633  1.00  1.29           H  
ATOM   2257 2HG  GLN A 149     -39.166  -2.008 -24.120  1.00  1.29           H  
ATOM   2258 1HE2 GLN A 149     -38.677  -2.197 -20.635  1.00  1.29           H  
ATOM   2259 2HE2 GLN A 149     -38.840  -3.108 -22.095  1.00  1.29           H  
ATOM   2260  N   ASP A 150     -43.050  -0.387 -25.298  1.00  1.35           N  
ATOM   2261  CA  ASP A 150     -44.375  -0.995 -25.135  1.00  1.35           C  
ATOM   2262  C   ASP A 150     -44.896  -1.579 -26.443  1.00  1.35           C  
ATOM   2263  O   ASP A 150     -45.619  -2.578 -26.443  1.00  1.35           O  
ATOM   2264  CB  ASP A 150     -45.399   0.003 -24.577  1.00  1.35           C  
ATOM   2265  CG  ASP A 150     -45.241   0.321 -23.065  1.00  1.35           C  
ATOM   2266  OD1 ASP A 150     -44.513  -0.373 -22.389  1.00  1.35           O  
ATOM   2267  OD2 ASP A 150     -45.892   1.237 -22.602  1.00  1.35           O  
ATOM   2268  H   ASP A 150     -42.936   0.604 -25.086  1.00  1.35           H  
ATOM   2269  HA  ASP A 150     -44.285  -1.810 -24.419  1.00  1.35           H  
ATOM   2270 1HB  ASP A 150     -45.306   0.942 -25.131  1.00  1.35           H  
ATOM   2271 2HB  ASP A 150     -46.403  -0.376 -24.753  1.00  1.35           H  
ATOM   2272  N   SER A 151     -44.482  -0.986 -27.563  1.00  1.34           N  
ATOM   2273  CA  SER A 151     -44.879  -1.445 -28.884  1.00  1.34           C  
ATOM   2274  C   SER A 151     -44.061  -2.681 -29.317  1.00  1.34           C  
ATOM   2275  O   SER A 151     -44.352  -3.305 -30.350  1.00  1.34           O  
ATOM   2276  CB  SER A 151     -44.729  -0.317 -29.887  1.00  1.34           C  
ATOM   2277  OG  SER A 151     -45.597   0.745 -29.586  1.00  1.34           O  
ATOM   2278  H   SER A 151     -43.912  -0.141 -27.487  1.00  1.34           H  
ATOM   2279  HA  SER A 151     -45.930  -1.730 -28.842  1.00  1.34           H  
ATOM   2280 1HB  SER A 151     -43.710   0.046 -29.875  1.00  1.34           H  
ATOM   2281 2HB  SER A 151     -44.941  -0.689 -30.884  1.00  1.34           H  
ATOM   2282  HG  SER A 151     -45.256   1.141 -28.757  1.00  1.34           H  
ATOM   2283  N   GLY A 152     -43.044  -3.044 -28.524  1.00  1.27           N  
ATOM   2284  CA  GLY A 152     -42.229  -4.200 -28.827  1.00  1.27           C  
ATOM   2285  C   GLY A 152     -40.898  -3.941 -29.529  1.00  1.27           C  
ATOM   2286  O   GLY A 152     -40.260  -4.877 -30.010  1.00  1.27           O  
ATOM   2287  H   GLY A 152     -42.837  -2.531 -27.671  1.00  1.27           H  
ATOM   2288 1HA  GLY A 152     -42.047  -4.746 -27.905  1.00  1.27           H  
ATOM   2289 2HA  GLY A 152     -42.826  -4.836 -29.453  1.00  1.27           H  
ATOM   2290  N   TYR A 153     -40.457  -2.696 -29.588  1.00  1.15           N  
ATOM   2291  CA  TYR A 153     -39.206  -2.393 -30.276  1.00  1.15           C  
ATOM   2292  C   TYR A 153     -37.964  -2.522 -29.427  1.00  1.15           C  
ATOM   2293  O   TYR A 153     -38.007  -2.392 -28.195  1.00  1.15           O  
ATOM   2294  CB  TYR A 153     -39.293  -0.999 -30.863  1.00  1.15           C  
ATOM   2295  CG  TYR A 153     -40.209  -1.002 -31.978  1.00  1.15           C  
ATOM   2296  CD1 TYR A 153     -41.560  -1.021 -31.747  1.00  1.15           C  
ATOM   2297  CD2 TYR A 153     -39.730  -1.002 -33.243  1.00  1.15           C  
ATOM   2298  CE1 TYR A 153     -42.425  -1.052 -32.802  1.00  1.15           C  
ATOM   2299  CE2 TYR A 153     -40.603  -1.030 -34.272  1.00  1.15           C  
ATOM   2300  CZ  TYR A 153     -41.913  -1.060 -34.071  1.00  1.15           C  
ATOM   2301  OH  TYR A 153     -42.733  -1.101 -35.137  1.00  1.15           O  
ATOM   2302  H   TYR A 153     -40.982  -1.932 -29.160  1.00  1.15           H  
ATOM   2303  HA  TYR A 153     -39.099  -3.096 -31.105  1.00  1.15           H  
ATOM   2304 1HB  TYR A 153     -39.641  -0.289 -30.118  1.00  1.15           H  
ATOM   2305 2HB  TYR A 153     -38.309  -0.677 -31.213  1.00  1.15           H  
ATOM   2306  HD1 TYR A 153     -41.930  -1.024 -30.729  1.00  1.15           H  
ATOM   2307  HD2 TYR A 153     -38.655  -0.988 -33.430  1.00  1.15           H  
ATOM   2308  HE1 TYR A 153     -43.501  -1.080 -32.645  1.00  1.15           H  
ATOM   2309  HE2 TYR A 153     -40.250  -1.042 -35.279  1.00  1.15           H  
ATOM   2310  HH  TYR A 153     -43.588  -1.464 -34.849  1.00  1.15           H  
ATOM   2311  N   LEU A 154     -36.847  -2.787 -30.107  1.00  1.01           N  
ATOM   2312  CA  LEU A 154     -35.557  -2.765 -29.456  1.00  1.01           C  
ATOM   2313  C   LEU A 154     -35.024  -1.357 -29.462  1.00  1.01           C  
ATOM   2314  O   LEU A 154     -34.947  -0.716 -30.514  1.00  1.01           O  
ATOM   2315  CB  LEU A 154     -34.560  -3.715 -30.124  1.00  1.01           C  
ATOM   2316  CG  LEU A 154     -33.095  -3.666 -29.564  1.00  1.01           C  
ATOM   2317  CD1 LEU A 154     -33.064  -4.120 -28.134  1.00  1.01           C  
ATOM   2318  CD2 LEU A 154     -32.203  -4.546 -30.419  1.00  1.01           C  
ATOM   2319  H   LEU A 154     -36.885  -2.961 -31.115  1.00  1.01           H  
ATOM   2320  HA  LEU A 154     -35.675  -3.080 -28.439  1.00  1.01           H  
ATOM   2321 1HB  LEU A 154     -34.923  -4.734 -30.010  1.00  1.01           H  
ATOM   2322 2HB  LEU A 154     -34.522  -3.487 -31.191  1.00  1.01           H  
ATOM   2323  HG  LEU A 154     -32.733  -2.641 -29.597  1.00  1.01           H  
ATOM   2324 1HD1 LEU A 154     -32.046  -4.067 -27.762  1.00  1.01           H  
ATOM   2325 2HD1 LEU A 154     -33.695  -3.468 -27.543  1.00  1.01           H  
ATOM   2326 3HD1 LEU A 154     -33.424  -5.146 -28.069  1.00  1.01           H  
ATOM   2327 1HD2 LEU A 154     -31.177  -4.505 -30.047  1.00  1.01           H  
ATOM   2328 2HD2 LEU A 154     -32.563  -5.562 -30.374  1.00  1.01           H  
ATOM   2329 3HD2 LEU A 154     -32.238  -4.188 -31.440  1.00  1.01           H  
ATOM   2330  N   ILE A 155     -34.694  -0.856 -28.283  1.00  0.90           N  
ATOM   2331  CA  ILE A 155     -34.155   0.477 -28.208  1.00  0.90           C  
ATOM   2332  C   ILE A 155     -32.660   0.452 -28.070  1.00  0.90           C  
ATOM   2333  O   ILE A 155     -32.085  -0.189 -27.175  1.00  0.90           O  
ATOM   2334  CB  ILE A 155     -34.785   1.345 -27.105  1.00  0.90           C  
ATOM   2335  CG1 ILE A 155     -36.248   1.676 -27.492  1.00  0.90           C  
ATOM   2336  CG2 ILE A 155     -33.948   2.588 -26.926  1.00  0.90           C  
ATOM   2337  CD1 ILE A 155     -37.264   0.738 -26.961  1.00  0.90           C  
ATOM   2338  H   ILE A 155     -34.801  -1.411 -27.448  1.00  0.90           H  
ATOM   2339  HA  ILE A 155     -34.375   0.987 -29.146  1.00  0.90           H  
ATOM   2340  HB  ILE A 155     -34.811   0.792 -26.167  1.00  0.90           H  
ATOM   2341 1HG1 ILE A 155     -36.494   2.660 -27.150  1.00  0.90           H  
ATOM   2342 2HG1 ILE A 155     -36.321   1.663 -28.582  1.00  0.90           H  
ATOM   2343 1HG2 ILE A 155     -34.367   3.213 -26.154  1.00  0.90           H  
ATOM   2344 2HG2 ILE A 155     -32.938   2.307 -26.651  1.00  0.90           H  
ATOM   2345 3HG2 ILE A 155     -33.923   3.121 -27.852  1.00  0.90           H  
ATOM   2346 1HD1 ILE A 155     -38.241   1.051 -27.303  1.00  0.90           H  
ATOM   2347 2HD1 ILE A 155     -37.061  -0.263 -27.316  1.00  0.90           H  
ATOM   2348 3HD1 ILE A 155     -37.234   0.757 -25.875  1.00  0.90           H  
ATOM   2349  N   VAL A 156     -32.056   1.136 -29.015  1.00  0.82           N  
ATOM   2350  CA  VAL A 156     -30.635   1.258 -29.103  1.00  0.82           C  
ATOM   2351  C   VAL A 156     -30.304   2.721 -28.892  1.00  0.82           C  
ATOM   2352  O   VAL A 156     -30.904   3.597 -29.523  1.00  0.82           O  
ATOM   2353  CB  VAL A 156     -30.165   0.771 -30.481  1.00  0.82           C  
ATOM   2354  CG1 VAL A 156     -28.680   0.923 -30.601  1.00  0.82           C  
ATOM   2355  CG2 VAL A 156     -30.604  -0.691 -30.697  1.00  0.82           C  
ATOM   2356  H   VAL A 156     -32.632   1.601 -29.723  1.00  0.82           H  
ATOM   2357  HA  VAL A 156     -30.165   0.669 -28.318  1.00  0.82           H  
ATOM   2358  HB  VAL A 156     -30.616   1.389 -31.236  1.00  0.82           H  
ATOM   2359 1HG1 VAL A 156     -28.382   0.597 -31.589  1.00  0.82           H  
ATOM   2360 2HG1 VAL A 156     -28.408   1.965 -30.461  1.00  0.82           H  
ATOM   2361 3HG1 VAL A 156     -28.181   0.316 -29.842  1.00  0.82           H  
ATOM   2362 1HG2 VAL A 156     -30.286  -1.025 -31.682  1.00  0.82           H  
ATOM   2363 2HG2 VAL A 156     -30.157  -1.328 -29.935  1.00  0.82           H  
ATOM   2364 3HG2 VAL A 156     -31.691  -0.751 -30.632  1.00  0.82           H  
ATOM   2365  N   TYR A 157     -29.405   2.974 -27.966  1.00  0.80           N  
ATOM   2366  CA  TYR A 157     -29.000   4.315 -27.639  1.00  0.80           C  
ATOM   2367  C   TYR A 157     -27.597   4.481 -28.187  1.00  0.80           C  
ATOM   2368  O   TYR A 157     -26.766   3.580 -28.031  1.00  0.80           O  
ATOM   2369  CB  TYR A 157     -28.956   4.503 -26.139  1.00  0.80           C  
ATOM   2370  CG  TYR A 157     -30.230   4.264 -25.379  1.00  0.80           C  
ATOM   2371  CD1 TYR A 157     -30.534   3.000 -24.865  1.00  0.80           C  
ATOM   2372  CD2 TYR A 157     -31.061   5.287 -25.175  1.00  0.80           C  
ATOM   2373  CE1 TYR A 157     -31.689   2.819 -24.125  1.00  0.80           C  
ATOM   2374  CE2 TYR A 157     -32.232   5.119 -24.439  1.00  0.80           C  
ATOM   2375  CZ  TYR A 157     -32.535   3.902 -23.914  1.00  0.80           C  
ATOM   2376  OH  TYR A 157     -33.676   3.764 -23.179  1.00  0.80           O  
ATOM   2377  H   TYR A 157     -28.977   2.202 -27.476  1.00  0.80           H  
ATOM   2378  HA  TYR A 157     -29.666   5.033 -28.104  1.00  0.80           H  
ATOM   2379 1HB  TYR A 157     -28.204   3.872 -25.733  1.00  0.80           H  
ATOM   2380 2HB  TYR A 157     -28.661   5.511 -25.950  1.00  0.80           H  
ATOM   2381  HD1 TYR A 157     -29.860   2.162 -25.031  1.00  0.80           H  
ATOM   2382  HD2 TYR A 157     -30.778   6.238 -25.597  1.00  0.80           H  
ATOM   2383  HE1 TYR A 157     -31.933   1.839 -23.709  1.00  0.80           H  
ATOM   2384  HE2 TYR A 157     -32.911   5.951 -24.262  1.00  0.80           H  
ATOM   2385  HH  TYR A 157     -33.631   2.951 -22.649  1.00  0.80           H  
ATOM   2386  N   VAL A 158     -27.331   5.603 -28.827  1.00  0.82           N  
ATOM   2387  CA  VAL A 158     -26.022   5.811 -29.413  1.00  0.82           C  
ATOM   2388  C   VAL A 158     -25.406   7.150 -28.996  1.00  0.82           C  
ATOM   2389  O   VAL A 158     -26.065   8.196 -29.020  1.00  0.82           O  
ATOM   2390  CB  VAL A 158     -26.131   5.693 -30.955  1.00  0.82           C  
ATOM   2391  CG1 VAL A 158     -24.816   5.883 -31.571  1.00  0.82           C  
ATOM   2392  CG2 VAL A 158     -26.697   4.341 -31.342  1.00  0.82           C  
ATOM   2393  H   VAL A 158     -28.072   6.293 -28.948  1.00  0.82           H  
ATOM   2394  HA  VAL A 158     -25.355   5.021 -29.064  1.00  0.82           H  
ATOM   2395  HB  VAL A 158     -26.788   6.483 -31.329  1.00  0.82           H  
ATOM   2396 1HG1 VAL A 158     -24.914   5.814 -32.653  1.00  0.82           H  
ATOM   2397 2HG1 VAL A 158     -24.450   6.858 -31.292  1.00  0.82           H  
ATOM   2398 3HG1 VAL A 158     -24.126   5.114 -31.217  1.00  0.82           H  
ATOM   2399 1HG2 VAL A 158     -26.762   4.296 -32.414  1.00  0.82           H  
ATOM   2400 2HG2 VAL A 158     -26.041   3.550 -30.979  1.00  0.82           H  
ATOM   2401 3HG2 VAL A 158     -27.685   4.217 -30.917  1.00  0.82           H  
ATOM   2402  N   THR A 159     -24.131   7.134 -28.650  1.00  0.89           N  
ATOM   2403  CA  THR A 159     -23.484   8.383 -28.298  1.00  0.89           C  
ATOM   2404  C   THR A 159     -22.079   8.562 -28.846  1.00  0.89           C  
ATOM   2405  O   THR A 159     -21.347   7.611 -29.112  1.00  0.89           O  
ATOM   2406  CB  THR A 159     -23.451   8.584 -26.781  1.00  0.89           C  
ATOM   2407  OG1 THR A 159     -22.863   9.849 -26.506  1.00  0.89           O  
ATOM   2408  CG2 THR A 159     -22.688   7.527 -26.089  1.00  0.89           C  
ATOM   2409  H   THR A 159     -23.630   6.246 -28.577  1.00  0.89           H  
ATOM   2410  HA  THR A 159     -24.083   9.193 -28.711  1.00  0.89           H  
ATOM   2411  HB  THR A 159     -24.466   8.585 -26.402  1.00  0.89           H  
ATOM   2412  HG1 THR A 159     -23.543  10.535 -26.542  1.00  0.89           H  
ATOM   2413 1HG2 THR A 159     -22.704   7.736 -25.027  1.00  0.89           H  
ATOM   2414 2HG2 THR A 159     -23.147   6.568 -26.274  1.00  0.89           H  
ATOM   2415 3HG2 THR A 159     -21.657   7.517 -26.450  1.00  0.89           H  
ATOM   2416  N   GLY A 160     -21.725   9.840 -29.020  1.00  1.00           N  
ATOM   2417  CA  GLY A 160     -20.409  10.266 -29.473  1.00  1.00           C  
ATOM   2418  C   GLY A 160     -19.426  10.322 -28.309  1.00  1.00           C  
ATOM   2419  O   GLY A 160     -18.238  10.598 -28.485  1.00  1.00           O  
ATOM   2420  H   GLY A 160     -22.397  10.551 -28.782  1.00  1.00           H  
ATOM   2421 1HA  GLY A 160     -20.057   9.579 -30.233  1.00  1.00           H  
ATOM   2422 2HA  GLY A 160     -20.483  11.249 -29.937  1.00  1.00           H  
ATOM   2423  N   ARG A 161     -19.933  10.051 -27.115  1.00  1.14           N  
ATOM   2424  CA  ARG A 161     -19.132  10.059 -25.917  1.00  1.14           C  
ATOM   2425  C   ARG A 161     -18.326   8.759 -25.899  1.00  1.14           C  
ATOM   2426  O   ARG A 161     -18.780   7.755 -26.457  1.00  1.14           O  
ATOM   2427  CB  ARG A 161     -20.047  10.163 -24.703  1.00  1.14           C  
ATOM   2428  CG  ARG A 161     -20.887  11.456 -24.636  1.00  1.14           C  
ATOM   2429  CD  ARG A 161     -20.130  12.629 -24.103  1.00  1.14           C  
ATOM   2430  NE  ARG A 161     -19.146  13.172 -25.044  1.00  1.14           N  
ATOM   2431  CZ  ARG A 161     -19.411  14.039 -26.049  1.00  1.14           C  
ATOM   2432  NH1 ARG A 161     -20.637  14.463 -26.280  1.00  1.14           N  
ATOM   2433  NH2 ARG A 161     -18.424  14.475 -26.821  1.00  1.14           N  
ATOM   2434  H   ARG A 161     -20.929   9.865 -27.025  1.00  1.14           H  
ATOM   2435  HA  ARG A 161     -18.479  10.926 -25.954  1.00  1.14           H  
ATOM   2436 1HB  ARG A 161     -20.746   9.334 -24.713  1.00  1.14           H  
ATOM   2437 2HB  ARG A 161     -19.481  10.085 -23.782  1.00  1.14           H  
ATOM   2438 1HG  ARG A 161     -21.226  11.721 -25.638  1.00  1.14           H  
ATOM   2439 2HG  ARG A 161     -21.759  11.296 -23.999  1.00  1.14           H  
ATOM   2440 1HD  ARG A 161     -20.843  13.426 -23.863  1.00  1.14           H  
ATOM   2441 2HD  ARG A 161     -19.606  12.334 -23.195  1.00  1.14           H  
ATOM   2442  HE  ARG A 161     -18.188  12.887 -24.922  1.00  1.14           H  
ATOM   2443 1HH1 ARG A 161     -21.441  14.133 -25.716  1.00  1.14           H  
ATOM   2444 2HH1 ARG A 161     -20.814  15.109 -27.030  1.00  1.14           H  
ATOM   2445 1HH2 ARG A 161     -17.477  14.159 -26.670  1.00  1.14           H  
ATOM   2446 2HH2 ARG A 161     -18.623  15.120 -27.570  1.00  1.14           H  
ATOM   2447  N   PRO A 162     -17.124   8.754 -25.306  1.00  1.29           N  
ATOM   2448  CA  PRO A 162     -16.237   7.619 -25.168  1.00  1.29           C  
ATOM   2449  C   PRO A 162     -16.746   6.602 -24.165  1.00  1.29           C  
ATOM   2450  O   PRO A 162     -17.466   6.942 -23.223  1.00  1.29           O  
ATOM   2451  CB  PRO A 162     -14.935   8.261 -24.676  1.00  1.29           C  
ATOM   2452  CG  PRO A 162     -15.384   9.480 -23.933  1.00  1.29           C  
ATOM   2453  CD  PRO A 162     -16.576   9.996 -24.717  1.00  1.29           C  
ATOM   2454  HA  PRO A 162     -16.094   7.163 -26.153  1.00  1.29           H  
ATOM   2455 1HB  PRO A 162     -14.382   7.545 -24.045  1.00  1.29           H  
ATOM   2456 2HB  PRO A 162     -14.285   8.493 -25.536  1.00  1.29           H  
ATOM   2457 1HG  PRO A 162     -15.647   9.187 -22.917  1.00  1.29           H  
ATOM   2458 2HG  PRO A 162     -14.573  10.201 -23.846  1.00  1.29           H  
ATOM   2459 1HD  PRO A 162     -17.270  10.466 -24.024  1.00  1.29           H  
ATOM   2460 2HD  PRO A 162     -16.235  10.682 -25.513  1.00  1.29           H  
ATOM   2461  N   ASP A 163     -16.238   5.380 -24.275  1.00  1.42           N  
ATOM   2462  CA  ASP A 163     -16.516   4.306 -23.318  1.00  1.42           C  
ATOM   2463  C   ASP A 163     -16.178   4.712 -21.885  1.00  1.42           C  
ATOM   2464  O   ASP A 163     -16.852   4.328 -20.931  1.00  1.42           O  
ATOM   2465  CB  ASP A 163     -15.670   3.091 -23.705  1.00  1.42           C  
ATOM   2466  CG  ASP A 163     -14.145   3.416 -23.754  1.00  1.42           C  
ATOM   2467  OD1 ASP A 163     -13.797   4.593 -23.676  1.00  1.42           O  
ATOM   2468  OD2 ASP A 163     -13.352   2.490 -23.850  1.00  1.42           O  
ATOM   2469  H   ASP A 163     -15.705   5.164 -25.119  1.00  1.42           H  
ATOM   2470  HA  ASP A 163     -17.576   4.054 -23.372  1.00  1.42           H  
ATOM   2471 1HB  ASP A 163     -15.842   2.282 -22.997  1.00  1.42           H  
ATOM   2472 2HB  ASP A 163     -15.981   2.736 -24.695  1.00  1.42           H  
ATOM   2473  N   MET A 164     -15.192   5.576 -21.755  1.00  1.50           N  
ATOM   2474  CA  MET A 164     -14.713   6.114 -20.489  1.00  1.50           C  
ATOM   2475  C   MET A 164     -15.811   6.841 -19.698  1.00  1.50           C  
ATOM   2476  O   MET A 164     -15.702   6.993 -18.480  1.00  1.50           O  
ATOM   2477  CB  MET A 164     -13.530   7.042 -20.771  1.00  1.50           C  
ATOM   2478  CG  MET A 164     -12.753   7.515 -19.559  1.00  1.50           C  
ATOM   2479  SD  MET A 164     -11.344   8.543 -20.023  1.00  1.50           S  
ATOM   2480  CE  MET A 164     -10.265   7.336 -20.804  1.00  1.50           C  
ATOM   2481  H   MET A 164     -14.691   5.773 -22.619  1.00  1.50           H  
ATOM   2482  HA  MET A 164     -14.379   5.284 -19.881  1.00  1.50           H  
ATOM   2483 1HB  MET A 164     -12.835   6.522 -21.436  1.00  1.50           H  
ATOM   2484 2HB  MET A 164     -13.886   7.922 -21.304  1.00  1.50           H  
ATOM   2485 1HG  MET A 164     -13.404   8.093 -18.909  1.00  1.50           H  
ATOM   2486 2HG  MET A 164     -12.384   6.653 -19.001  1.00  1.50           H  
ATOM   2487 1HE  MET A 164      -9.352   7.827 -21.150  1.00  1.50           H  
ATOM   2488 2HE  MET A 164     -10.001   6.563 -20.074  1.00  1.50           H  
ATOM   2489 3HE  MET A 164     -10.774   6.880 -21.652  1.00  1.50           H  
ATOM   2490  N   GLN A 165     -16.841   7.334 -20.394  1.00  1.53           N  
ATOM   2491  CA  GLN A 165     -17.967   8.032 -19.780  1.00  1.53           C  
ATOM   2492  C   GLN A 165     -19.207   7.138 -19.665  1.00  1.53           C  
ATOM   2493  O   GLN A 165     -20.278   7.607 -19.261  1.00  1.53           O  
ATOM   2494  CB  GLN A 165     -18.301   9.309 -20.555  1.00  1.53           C  
ATOM   2495  CG  GLN A 165     -17.196  10.361 -20.515  1.00  1.53           C  
ATOM   2496  CD  GLN A 165     -16.950  10.866 -19.098  1.00  1.53           C  
ATOM   2497  OE1 GLN A 165     -17.883  11.361 -18.437  1.00  1.53           O  
ATOM   2498  NE2 GLN A 165     -15.712  10.746 -18.628  1.00  1.53           N  
ATOM   2499  H   GLN A 165     -16.881   7.181 -21.401  1.00  1.53           H  
ATOM   2500  HA  GLN A 165     -17.677   8.320 -18.772  1.00  1.53           H  
ATOM   2501 1HB  GLN A 165     -18.478   9.049 -21.606  1.00  1.53           H  
ATOM   2502 2HB  GLN A 165     -19.216   9.750 -20.164  1.00  1.53           H  
ATOM   2503 1HG  GLN A 165     -16.273   9.924 -20.871  1.00  1.53           H  
ATOM   2504 2HG  GLN A 165     -17.480  11.206 -21.137  1.00  1.53           H  
ATOM   2505 1HE2 GLN A 165     -15.493  11.062 -17.705  1.00  1.53           H  
ATOM   2506 2HE2 GLN A 165     -14.994  10.343 -19.196  1.00  1.53           H  
ATOM   2507  N   LYS A 166     -19.064   5.852 -19.996  1.00  1.50           N  
ATOM   2508  CA  LYS A 166     -20.175   4.913 -19.957  1.00  1.50           C  
ATOM   2509  C   LYS A 166     -20.922   4.877 -18.646  1.00  1.50           C  
ATOM   2510  O   LYS A 166     -22.150   4.913 -18.630  1.00  1.50           O  
ATOM   2511  CB  LYS A 166     -19.701   3.504 -20.333  1.00  1.50           C  
ATOM   2512  CG  LYS A 166     -20.774   2.422 -20.218  1.00  1.50           C  
ATOM   2513  CD  LYS A 166     -20.311   1.074 -20.792  1.00  1.50           C  
ATOM   2514  CE  LYS A 166     -21.441   0.046 -20.716  1.00  1.50           C  
ATOM   2515  NZ  LYS A 166     -21.697  -0.395 -19.307  1.00  1.50           N  
ATOM   2516  H   LYS A 166     -18.160   5.499 -20.304  1.00  1.50           H  
ATOM   2517  HA  LYS A 166     -20.882   5.235 -20.694  1.00  1.50           H  
ATOM   2518 1HB  LYS A 166     -19.343   3.509 -21.365  1.00  1.50           H  
ATOM   2519 2HB  LYS A 166     -18.863   3.219 -19.701  1.00  1.50           H  
ATOM   2520 1HG  LYS A 166     -21.001   2.279 -19.161  1.00  1.50           H  
ATOM   2521 2HG  LYS A 166     -21.677   2.736 -20.703  1.00  1.50           H  
ATOM   2522 1HD  LYS A 166     -20.010   1.204 -21.835  1.00  1.50           H  
ATOM   2523 2HD  LYS A 166     -19.451   0.701 -20.228  1.00  1.50           H  
ATOM   2524 1HE  LYS A 166     -22.350   0.505 -21.109  1.00  1.50           H  
ATOM   2525 2HE  LYS A 166     -21.199  -0.830 -21.322  1.00  1.50           H  
ATOM   2526 1HZ  LYS A 166     -22.465  -1.047 -19.297  1.00  1.50           H  
ATOM   2527 2HZ  LYS A 166     -20.857  -0.855 -18.922  1.00  1.50           H  
ATOM   2528 3HZ  LYS A 166     -21.930   0.399 -18.735  1.00  1.50           H  
ATOM   2529  N   HIS A 167     -20.216   4.820 -17.525  1.00  1.43           N  
ATOM   2530  CA  HIS A 167     -20.923   4.758 -16.257  1.00  1.43           C  
ATOM   2531  C   HIS A 167     -21.837   5.965 -16.093  1.00  1.43           C  
ATOM   2532  O   HIS A 167     -23.008   5.822 -15.746  1.00  1.43           O  
ATOM   2533  CB  HIS A 167     -19.946   4.673 -15.080  1.00  1.43           C  
ATOM   2534  CG  HIS A 167     -20.622   4.571 -13.714  1.00  1.43           C  
ATOM   2535  ND1 HIS A 167     -20.986   5.679 -12.966  1.00  1.43           N  
ATOM   2536  CD2 HIS A 167     -20.989   3.488 -12.978  1.00  1.43           C  
ATOM   2537  CE1 HIS A 167     -21.558   5.277 -11.838  1.00  1.43           C  
ATOM   2538  NE2 HIS A 167     -21.564   3.960 -11.818  1.00  1.43           N  
ATOM   2539  H   HIS A 167     -19.207   4.810 -17.562  1.00  1.43           H  
ATOM   2540  HA  HIS A 167     -21.551   3.868 -16.235  1.00  1.43           H  
ATOM   2541 1HB  HIS A 167     -19.302   3.805 -15.208  1.00  1.43           H  
ATOM   2542 2HB  HIS A 167     -19.307   5.556 -15.077  1.00  1.43           H  
ATOM   2543  HD2 HIS A 167     -20.854   2.441 -13.251  1.00  1.43           H  
ATOM   2544  HE1 HIS A 167     -21.950   5.921 -11.051  1.00  1.43           H  
ATOM   2545  HE2 HIS A 167     -21.941   3.390 -11.048  1.00  1.43           H  
ATOM   2546  N   ARG A 168     -21.311   7.167 -16.341  1.00  1.35           N  
ATOM   2547  CA  ARG A 168     -22.109   8.374 -16.166  1.00  1.35           C  
ATOM   2548  C   ARG A 168     -23.314   8.410 -17.105  1.00  1.35           C  
ATOM   2549  O   ARG A 168     -24.416   8.787 -16.696  1.00  1.35           O  
ATOM   2550  CB  ARG A 168     -21.244   9.612 -16.349  1.00  1.35           C  
ATOM   2551  CG  ARG A 168     -21.949  10.962 -16.108  1.00  1.35           C  
ATOM   2552  CD  ARG A 168     -20.963  12.088 -16.110  1.00  1.35           C  
ATOM   2553  NE  ARG A 168     -20.332  12.257 -17.400  1.00  1.35           N  
ATOM   2554  CZ  ARG A 168     -20.820  12.967 -18.418  1.00  1.35           C  
ATOM   2555  NH1 ARG A 168     -21.945  13.631 -18.314  1.00  1.35           N  
ATOM   2556  NH2 ARG A 168     -20.122  12.985 -19.516  1.00  1.35           N  
ATOM   2557  H   ARG A 168     -20.354   7.240 -16.657  1.00  1.35           H  
ATOM   2558  HA  ARG A 168     -22.480   8.381 -15.140  1.00  1.35           H  
ATOM   2559 1HB  ARG A 168     -20.393   9.559 -15.673  1.00  1.35           H  
ATOM   2560 2HB  ARG A 168     -20.847   9.625 -17.370  1.00  1.35           H  
ATOM   2561 1HG  ARG A 168     -22.676  11.139 -16.902  1.00  1.35           H  
ATOM   2562 2HG  ARG A 168     -22.459  10.950 -15.143  1.00  1.35           H  
ATOM   2563 1HD  ARG A 168     -21.473  13.023 -15.854  1.00  1.35           H  
ATOM   2564 2HD  ARG A 168     -20.185  11.890 -15.376  1.00  1.35           H  
ATOM   2565  HE  ARG A 168     -19.441  11.782 -17.581  1.00  1.35           H  
ATOM   2566 1HH1 ARG A 168     -22.459  13.610 -17.436  1.00  1.35           H  
ATOM   2567 2HH1 ARG A 168     -22.284  14.169 -19.100  1.00  1.35           H  
ATOM   2568 1HH2 ARG A 168     -19.258  12.430 -19.517  1.00  1.35           H  
ATOM   2569 2HH2 ARG A 168     -20.427  13.550 -20.315  1.00  1.35           H  
ATOM   2570  N   VAL A 169     -23.107   8.028 -18.367  1.00  1.25           N  
ATOM   2571  CA  VAL A 169     -24.181   8.060 -19.354  1.00  1.25           C  
ATOM   2572  C   VAL A 169     -25.266   7.034 -19.070  1.00  1.25           C  
ATOM   2573  O   VAL A 169     -26.458   7.350 -19.121  1.00  1.25           O  
ATOM   2574  CB  VAL A 169     -23.613   7.835 -20.752  1.00  1.25           C  
ATOM   2575  CG1 VAL A 169     -24.739   7.677 -21.765  1.00  1.25           C  
ATOM   2576  CG2 VAL A 169     -22.716   9.034 -21.125  1.00  1.25           C  
ATOM   2577  H   VAL A 169     -22.173   7.725 -18.649  1.00  1.25           H  
ATOM   2578  HA  VAL A 169     -24.632   9.051 -19.327  1.00  1.25           H  
ATOM   2579  HB  VAL A 169     -23.024   6.924 -20.745  1.00  1.25           H  
ATOM   2580 1HG1 VAL A 169     -24.316   7.511 -22.754  1.00  1.25           H  
ATOM   2581 2HG1 VAL A 169     -25.362   6.824 -21.491  1.00  1.25           H  
ATOM   2582 3HG1 VAL A 169     -25.343   8.582 -21.775  1.00  1.25           H  
ATOM   2583 1HG2 VAL A 169     -22.288   8.891 -22.112  1.00  1.25           H  
ATOM   2584 2HG2 VAL A 169     -23.315   9.946 -21.123  1.00  1.25           H  
ATOM   2585 3HG2 VAL A 169     -21.914   9.128 -20.395  1.00  1.25           H  
ATOM   2586  N   VAL A 170     -24.866   5.808 -18.765  1.00  1.17           N  
ATOM   2587  CA  VAL A 170     -25.841   4.781 -18.466  1.00  1.17           C  
ATOM   2588  C   VAL A 170     -26.563   5.130 -17.173  1.00  1.17           C  
ATOM   2589  O   VAL A 170     -27.783   4.949 -17.068  1.00  1.17           O  
ATOM   2590  CB  VAL A 170     -25.188   3.404 -18.397  1.00  1.17           C  
ATOM   2591  CG1 VAL A 170     -26.198   2.388 -17.907  1.00  1.17           C  
ATOM   2592  CG2 VAL A 170     -24.666   3.041 -19.808  1.00  1.17           C  
ATOM   2593  H   VAL A 170     -23.872   5.580 -18.730  1.00  1.17           H  
ATOM   2594  HA  VAL A 170     -26.571   4.757 -19.273  1.00  1.17           H  
ATOM   2595  HB  VAL A 170     -24.354   3.428 -17.688  1.00  1.17           H  
ATOM   2596 1HG1 VAL A 170     -25.728   1.411 -17.859  1.00  1.17           H  
ATOM   2597 2HG1 VAL A 170     -26.545   2.679 -16.914  1.00  1.17           H  
ATOM   2598 3HG1 VAL A 170     -27.043   2.355 -18.596  1.00  1.17           H  
ATOM   2599 1HG2 VAL A 170     -24.190   2.064 -19.787  1.00  1.17           H  
ATOM   2600 2HG2 VAL A 170     -25.494   3.024 -20.509  1.00  1.17           H  
ATOM   2601 3HG2 VAL A 170     -23.943   3.790 -20.118  1.00  1.17           H  
ATOM   2602  N   ALA A 171     -25.820   5.614 -16.166  1.00  1.11           N  
ATOM   2603  CA  ALA A 171     -26.454   6.008 -14.922  1.00  1.11           C  
ATOM   2604  C   ALA A 171     -27.478   7.100 -15.188  1.00  1.11           C  
ATOM   2605  O   ALA A 171     -28.573   7.053 -14.642  1.00  1.11           O  
ATOM   2606  CB  ALA A 171     -25.423   6.504 -13.926  1.00  1.11           C  
ATOM   2607  H   ALA A 171     -24.810   5.725 -16.252  1.00  1.11           H  
ATOM   2608  HA  ALA A 171     -26.965   5.142 -14.507  1.00  1.11           H  
ATOM   2609 1HB  ALA A 171     -25.915   6.783 -12.996  1.00  1.11           H  
ATOM   2610 2HB  ALA A 171     -24.694   5.714 -13.728  1.00  1.11           H  
ATOM   2611 3HB  ALA A 171     -24.909   7.372 -14.342  1.00  1.11           H  
ATOM   2612  N   TRP A 172     -27.163   8.043 -16.081  1.00  1.06           N  
ATOM   2613  CA  TRP A 172     -28.085   9.122 -16.411  1.00  1.06           C  
ATOM   2614  C   TRP A 172     -29.361   8.542 -17.007  1.00  1.06           C  
ATOM   2615  O   TRP A 172     -30.478   8.884 -16.598  1.00  1.06           O  
ATOM   2616  CB  TRP A 172     -27.419  10.079 -17.398  1.00  1.06           C  
ATOM   2617  CG  TRP A 172     -28.204  11.274 -17.755  1.00  1.06           C  
ATOM   2618  CD1 TRP A 172     -28.210  12.440 -17.069  1.00  1.06           C  
ATOM   2619  CD2 TRP A 172     -29.091  11.470 -18.888  1.00  1.06           C  
ATOM   2620  NE1 TRP A 172     -29.014  13.340 -17.687  1.00  1.06           N  
ATOM   2621  CE2 TRP A 172     -29.567  12.768 -18.796  1.00  1.06           C  
ATOM   2622  CE3 TRP A 172     -29.508  10.660 -19.954  1.00  1.06           C  
ATOM   2623  CZ2 TRP A 172     -30.440  13.294 -19.716  1.00  1.06           C  
ATOM   2624  CZ3 TRP A 172     -30.396  11.194 -20.883  1.00  1.06           C  
ATOM   2625  CH2 TRP A 172     -30.845  12.477 -20.757  1.00  1.06           C  
ATOM   2626  H   TRP A 172     -26.235   8.057 -16.503  1.00  1.06           H  
ATOM   2627  HA  TRP A 172     -28.331   9.664 -15.499  1.00  1.06           H  
ATOM   2628 1HB  TRP A 172     -26.467  10.410 -16.982  1.00  1.06           H  
ATOM   2629 2HB  TRP A 172     -27.197   9.550 -18.315  1.00  1.06           H  
ATOM   2630  HD1 TRP A 172     -27.636  12.634 -16.159  1.00  1.06           H  
ATOM   2631  HE1 TRP A 172     -29.191  14.307 -17.397  1.00  1.06           H  
ATOM   2632  HE3 TRP A 172     -29.143   9.639 -20.047  1.00  1.06           H  
ATOM   2633  HZ2 TRP A 172     -30.804  14.315 -19.635  1.00  1.06           H  
ATOM   2634  HZ3 TRP A 172     -30.724  10.567 -21.710  1.00  1.06           H  
ATOM   2635  HH2 TRP A 172     -31.529  12.871 -21.486  1.00  1.06           H  
ATOM   2636  N   LEU A 173     -29.212   7.607 -17.943  1.00  1.03           N  
ATOM   2637  CA  LEU A 173     -30.395   7.015 -18.537  1.00  1.03           C  
ATOM   2638  C   LEU A 173     -31.234   6.311 -17.461  1.00  1.03           C  
ATOM   2639  O   LEU A 173     -32.466   6.433 -17.443  1.00  1.03           O  
ATOM   2640  CB  LEU A 173     -29.996   6.009 -19.635  1.00  1.03           C  
ATOM   2641  CG  LEU A 173     -29.392   6.589 -20.960  1.00  1.03           C  
ATOM   2642  CD1 LEU A 173     -28.875   5.432 -21.818  1.00  1.03           C  
ATOM   2643  CD2 LEU A 173     -30.476   7.370 -21.731  1.00  1.03           C  
ATOM   2644  H   LEU A 173     -28.276   7.341 -18.258  1.00  1.03           H  
ATOM   2645  HA  LEU A 173     -30.981   7.811 -18.985  1.00  1.03           H  
ATOM   2646 1HB  LEU A 173     -29.252   5.332 -19.214  1.00  1.03           H  
ATOM   2647 2HB  LEU A 173     -30.873   5.423 -19.901  1.00  1.03           H  
ATOM   2648  HG  LEU A 173     -28.555   7.252 -20.726  1.00  1.03           H  
ATOM   2649 1HD1 LEU A 173     -28.458   5.812 -22.730  1.00  1.03           H  
ATOM   2650 2HD1 LEU A 173     -28.107   4.892 -21.267  1.00  1.03           H  
ATOM   2651 3HD1 LEU A 173     -29.698   4.757 -22.054  1.00  1.03           H  
ATOM   2652 1HD2 LEU A 173     -30.053   7.766 -22.652  1.00  1.03           H  
ATOM   2653 2HD2 LEU A 173     -31.306   6.705 -21.971  1.00  1.03           H  
ATOM   2654 3HD2 LEU A 173     -30.840   8.186 -21.120  1.00  1.03           H  
ATOM   2655  N   SER A 174     -30.566   5.634 -16.517  1.00  1.01           N  
ATOM   2656  CA  SER A 174     -31.267   4.937 -15.444  1.00  1.01           C  
ATOM   2657  C   SER A 174     -31.986   5.918 -14.500  1.00  1.01           C  
ATOM   2658  O   SER A 174     -33.139   5.701 -14.128  1.00  1.01           O  
ATOM   2659  CB  SER A 174     -30.280   4.090 -14.655  1.00  1.01           C  
ATOM   2660  OG  SER A 174     -29.735   3.079 -15.460  1.00  1.01           O  
ATOM   2661  H   SER A 174     -29.547   5.567 -16.573  1.00  1.01           H  
ATOM   2662  HA  SER A 174     -32.013   4.281 -15.893  1.00  1.01           H  
ATOM   2663 1HB  SER A 174     -29.485   4.719 -14.271  1.00  1.01           H  
ATOM   2664 2HB  SER A 174     -30.786   3.646 -13.800  1.00  1.01           H  
ATOM   2665  HG  SER A 174     -29.223   3.552 -16.144  1.00  1.01           H  
ATOM   2666  N   GLN A 175     -31.326   7.029 -14.163  1.00  0.99           N  
ATOM   2667  CA  GLN A 175     -31.855   8.047 -13.246  1.00  0.99           C  
ATOM   2668  C   GLN A 175     -33.128   8.692 -13.763  1.00  0.99           C  
ATOM   2669  O   GLN A 175     -34.034   9.008 -12.990  1.00  0.99           O  
ATOM   2670  CB  GLN A 175     -30.798   9.118 -12.982  1.00  0.99           C  
ATOM   2671  CG  GLN A 175     -29.631   8.642 -12.116  1.00  0.99           C  
ATOM   2672  CD  GLN A 175     -28.511   9.648 -12.065  1.00  0.99           C  
ATOM   2673  OE1 GLN A 175     -28.435  10.546 -12.910  1.00  0.99           O  
ATOM   2674  NE2 GLN A 175     -27.628   9.511 -11.078  1.00  0.99           N  
ATOM   2675  H   GLN A 175     -30.383   7.153 -14.524  1.00  0.99           H  
ATOM   2676  HA  GLN A 175     -32.090   7.559 -12.302  1.00  0.99           H  
ATOM   2677 1HB  GLN A 175     -30.391   9.456 -13.937  1.00  0.99           H  
ATOM   2678 2HB  GLN A 175     -31.261   9.977 -12.502  1.00  0.99           H  
ATOM   2679 1HG  GLN A 175     -30.001   8.509 -11.101  1.00  0.99           H  
ATOM   2680 2HG  GLN A 175     -29.252   7.704 -12.480  1.00  0.99           H  
ATOM   2681 1HE2 GLN A 175     -26.863  10.156 -10.999  1.00  0.99           H  
ATOM   2682 2HE2 GLN A 175     -27.728   8.767 -10.417  1.00  0.99           H  
ATOM   2683  N   HIS A 176     -33.221   8.839 -15.080  1.00  0.99           N  
ATOM   2684  CA  HIS A 176     -34.400   9.423 -15.702  1.00  0.99           C  
ATOM   2685  C   HIS A 176     -35.423   8.366 -16.101  1.00  0.99           C  
ATOM   2686  O   HIS A 176     -36.399   8.662 -16.784  1.00  0.99           O  
ATOM   2687  CB  HIS A 176     -34.006  10.264 -16.909  1.00  0.99           C  
ATOM   2688  CG  HIS A 176     -33.306  11.510 -16.539  1.00  0.99           C  
ATOM   2689  ND1 HIS A 176     -33.963  12.604 -16.006  1.00  0.99           N  
ATOM   2690  CD2 HIS A 176     -32.015  11.843 -16.590  1.00  0.99           C  
ATOM   2691  CE1 HIS A 176     -33.086  13.557 -15.758  1.00  0.99           C  
ATOM   2692  NE2 HIS A 176     -31.900  13.120 -16.100  1.00  0.99           N  
ATOM   2693  H   HIS A 176     -32.419   8.582 -15.662  1.00  0.99           H  
ATOM   2694  HA  HIS A 176     -34.886  10.086 -14.990  1.00  0.99           H  
ATOM   2695 1HB  HIS A 176     -33.324   9.686 -17.522  1.00  0.99           H  
ATOM   2696 2HB  HIS A 176     -34.882  10.504 -17.509  1.00  0.99           H  
ATOM   2697  HD2 HIS A 176     -31.211  11.217 -16.946  1.00  0.99           H  
ATOM   2698  HE1 HIS A 176     -33.306  14.537 -15.337  1.00  0.99           H  
ATOM   2699  HE2 HIS A 176     -31.029  13.628 -16.018  1.00  0.99           H  
ATOM   2700  N   ASN A 177     -35.220   7.141 -15.632  1.00  0.99           N  
ATOM   2701  CA  ASN A 177     -36.110   6.022 -15.871  1.00  0.99           C  
ATOM   2702  C   ASN A 177     -36.378   5.699 -17.341  1.00  0.99           C  
ATOM   2703  O   ASN A 177     -37.524   5.388 -17.724  1.00  0.99           O  
ATOM   2704  CB  ASN A 177     -37.403   6.233 -15.123  1.00  0.99           C  
ATOM   2705  CG  ASN A 177     -37.210   6.298 -13.623  1.00  0.99           C  
ATOM   2706  OD1 ASN A 177     -36.549   5.439 -13.028  1.00  0.99           O  
ATOM   2707  ND2 ASN A 177     -37.777   7.306 -13.003  1.00  0.99           N  
ATOM   2708  H   ASN A 177     -34.398   6.941 -15.067  1.00  0.99           H  
ATOM   2709  HA  ASN A 177     -35.627   5.138 -15.449  1.00  0.99           H  
ATOM   2710 1HB  ASN A 177     -37.909   7.133 -15.466  1.00  0.99           H  
ATOM   2711 2HB  ASN A 177     -38.039   5.383 -15.321  1.00  0.99           H  
ATOM   2712 1HD2 ASN A 177     -37.679   7.401 -12.011  1.00  0.99           H  
ATOM   2713 2HD2 ASN A 177     -38.300   7.983 -13.519  1.00  0.99           H  
ATOM   2714  N   PHE A 178     -35.315   5.749 -18.154  1.00  0.99           N  
ATOM   2715  CA  PHE A 178     -35.407   5.351 -19.543  1.00  0.99           C  
ATOM   2716  C   PHE A 178     -35.350   3.819 -19.545  1.00  0.99           C  
ATOM   2717  O   PHE A 178     -34.696   3.240 -18.680  1.00  0.99           O  
ATOM   2718  CB  PHE A 178     -34.250   5.900 -20.394  1.00  0.99           C  
ATOM   2719  CG  PHE A 178     -34.299   7.351 -20.813  1.00  0.99           C  
ATOM   2720  CD1 PHE A 178     -33.686   8.351 -20.089  1.00  0.99           C  
ATOM   2721  CD2 PHE A 178     -34.919   7.688 -21.989  1.00  0.99           C  
ATOM   2722  CE1 PHE A 178     -33.705   9.664 -20.532  1.00  0.99           C  
ATOM   2723  CE2 PHE A 178     -34.943   8.984 -22.438  1.00  0.99           C  
ATOM   2724  CZ  PHE A 178     -34.335   9.974 -21.708  1.00  0.99           C  
ATOM   2725  H   PHE A 178     -34.405   6.039 -17.786  1.00  0.99           H  
ATOM   2726  HA  PHE A 178     -36.334   5.734 -19.941  1.00  0.99           H  
ATOM   2727 1HB  PHE A 178     -33.323   5.753 -19.846  1.00  0.99           H  
ATOM   2728 2HB  PHE A 178     -34.170   5.306 -21.294  1.00  0.99           H  
ATOM   2729  HD1 PHE A 178     -33.189   8.093 -19.164  1.00  0.99           H  
ATOM   2730  HD2 PHE A 178     -35.391   6.902 -22.565  1.00  0.99           H  
ATOM   2731  HE1 PHE A 178     -33.218  10.449 -19.949  1.00  0.99           H  
ATOM   2732  HE2 PHE A 178     -35.443   9.222 -23.377  1.00  0.99           H  
ATOM   2733  HZ  PHE A 178     -34.354  10.998 -22.063  1.00  0.99           H  
ATOM   2734  N   PRO A 179     -36.041   3.134 -20.457  1.00  0.98           N  
ATOM   2735  CA  PRO A 179     -36.000   1.696 -20.653  1.00  0.98           C  
ATOM   2736  C   PRO A 179     -34.619   1.116 -20.874  1.00  0.98           C  
ATOM   2737  O   PRO A 179     -33.754   1.705 -21.524  1.00  0.98           O  
ATOM   2738  CB  PRO A 179     -36.842   1.520 -21.909  1.00  0.98           C  
ATOM   2739  CG  PRO A 179     -37.801   2.631 -21.855  1.00  0.98           C  
ATOM   2740  CD  PRO A 179     -37.037   3.807 -21.274  1.00  0.98           C  
ATOM   2741  HA  PRO A 179     -36.482   1.209 -19.795  1.00  0.98           H  
ATOM   2742 1HB  PRO A 179     -36.198   1.558 -22.801  1.00  0.98           H  
ATOM   2743 2HB  PRO A 179     -37.306   0.540 -21.903  1.00  0.98           H  
ATOM   2744 1HG  PRO A 179     -38.233   2.795 -22.829  1.00  0.98           H  
ATOM   2745 2HG  PRO A 179     -38.627   2.321 -21.211  1.00  0.98           H  
ATOM   2746 1HD  PRO A 179     -36.566   4.432 -22.022  1.00  0.98           H  
ATOM   2747 2HD  PRO A 179     -37.746   4.355 -20.647  1.00  0.98           H  
ATOM   2748  N   HIS A 180     -34.427  -0.078 -20.349  1.00  0.97           N  
ATOM   2749  CA  HIS A 180     -33.169  -0.770 -20.515  1.00  0.97           C  
ATOM   2750  C   HIS A 180     -33.028  -1.130 -21.979  1.00  0.97           C  
ATOM   2751  O   HIS A 180     -34.029  -1.422 -22.645  1.00  0.97           O  
ATOM   2752  CB  HIS A 180     -33.156  -2.020 -19.649  1.00  0.97           C  
ATOM   2753  CG  HIS A 180     -33.197  -1.686 -18.199  1.00  0.97           C  
ATOM   2754  ND1 HIS A 180     -32.138  -1.121 -17.539  1.00  0.97           N  
ATOM   2755  CD2 HIS A 180     -34.191  -1.798 -17.288  1.00  0.97           C  
ATOM   2756  CE1 HIS A 180     -32.466  -0.919 -16.273  1.00  0.97           C  
ATOM   2757  NE2 HIS A 180     -33.708  -1.323 -16.097  1.00  0.97           N  
ATOM   2758  H   HIS A 180     -35.168  -0.512 -19.818  1.00  0.97           H  
ATOM   2759  HA  HIS A 180     -32.337  -0.125 -20.230  1.00  0.97           H  
ATOM   2760 1HB  HIS A 180     -34.014  -2.651 -19.891  1.00  0.97           H  
ATOM   2761 2HB  HIS A 180     -32.252  -2.601 -19.849  1.00  0.97           H  
ATOM   2762  HD2 HIS A 180     -35.190  -2.194 -17.467  1.00  0.97           H  
ATOM   2763  HE1 HIS A 180     -31.820  -0.489 -15.505  1.00  0.97           H  
ATOM   2764  HE2 HIS A 180     -34.219  -1.281 -15.224  1.00  0.97           H  
ATOM   2765  N   GLY A 181     -31.800  -1.131 -22.472  1.00  0.95           N  
ATOM   2766  CA  GLY A 181     -31.538  -1.439 -23.868  1.00  0.95           C  
ATOM   2767  C   GLY A 181     -30.049  -1.432 -24.138  1.00  0.95           C  
ATOM   2768  O   GLY A 181     -29.245  -1.624 -23.227  1.00  0.95           O  
ATOM   2769  H   GLY A 181     -31.028  -0.889 -21.866  1.00  0.95           H  
ATOM   2770 1HA  GLY A 181     -31.949  -2.417 -24.113  1.00  0.95           H  
ATOM   2771 2HA  GLY A 181     -32.034  -0.709 -24.511  1.00  0.95           H  
ATOM   2772  N   VAL A 182     -29.693  -1.259 -25.398  1.00  0.94           N  
ATOM   2773  CA  VAL A 182     -28.296  -1.320 -25.821  1.00  0.94           C  
ATOM   2774  C   VAL A 182     -27.689   0.066 -25.857  1.00  0.94           C  
ATOM   2775  O   VAL A 182     -28.242   0.911 -26.552  1.00  0.94           O  
ATOM   2776  CB  VAL A 182     -28.250  -1.883 -27.256  1.00  0.94           C  
ATOM   2777  CG1 VAL A 182     -26.812  -1.922 -27.772  1.00  0.94           C  
ATOM   2778  CG2 VAL A 182     -28.934  -3.229 -27.289  1.00  0.94           C  
ATOM   2779  H   VAL A 182     -30.425  -1.060 -26.088  1.00  0.94           H  
ATOM   2780  HA  VAL A 182     -27.731  -1.950 -25.128  1.00  0.94           H  
ATOM   2781  HB  VAL A 182     -28.794  -1.208 -27.901  1.00  0.94           H  
ATOM   2782 1HG1 VAL A 182     -26.805  -2.277 -28.792  1.00  0.94           H  
ATOM   2783 2HG1 VAL A 182     -26.387  -0.915 -27.741  1.00  0.94           H  
ATOM   2784 3HG1 VAL A 182     -26.215  -2.586 -27.146  1.00  0.94           H  
ATOM   2785 1HG2 VAL A 182     -28.951  -3.607 -28.303  1.00  0.94           H  
ATOM   2786 2HG2 VAL A 182     -28.395  -3.916 -26.644  1.00  0.94           H  
ATOM   2787 3HG2 VAL A 182     -29.957  -3.121 -26.933  1.00  0.94           H  
ATOM   2788  N   VAL A 183     -26.576   0.326 -25.150  1.00  0.96           N  
ATOM   2789  CA  VAL A 183     -26.021   1.677 -25.245  1.00  0.96           C  
ATOM   2790  C   VAL A 183     -24.611   1.621 -25.857  1.00  0.96           C  
ATOM   2791  O   VAL A 183     -23.685   1.051 -25.272  1.00  0.96           O  
ATOM   2792  CB  VAL A 183     -25.930   2.345 -23.860  1.00  0.96           C  
ATOM   2793  CG1 VAL A 183     -25.419   3.768 -24.049  1.00  0.96           C  
ATOM   2794  CG2 VAL A 183     -27.271   2.309 -23.143  1.00  0.96           C  
ATOM   2795  H   VAL A 183     -26.146  -0.372 -24.531  1.00  0.96           H  
ATOM   2796  HA  VAL A 183     -26.646   2.279 -25.891  1.00  0.96           H  
ATOM   2797  HB  VAL A 183     -25.194   1.804 -23.260  1.00  0.96           H  
ATOM   2798 1HG1 VAL A 183     -25.313   4.258 -23.084  1.00  0.96           H  
ATOM   2799 2HG1 VAL A 183     -24.475   3.749 -24.565  1.00  0.96           H  
ATOM   2800 3HG1 VAL A 183     -26.125   4.313 -24.653  1.00  0.96           H  
ATOM   2801 1HG2 VAL A 183     -27.176   2.771 -22.170  1.00  0.96           H  
ATOM   2802 2HG2 VAL A 183     -27.997   2.841 -23.714  1.00  0.96           H  
ATOM   2803 3HG2 VAL A 183     -27.589   1.268 -23.020  1.00  0.96           H  
ATOM   2804  N   SER A 184     -24.448   2.224 -27.031  1.00  1.02           N  
ATOM   2805  CA  SER A 184     -23.164   2.205 -27.724  1.00  1.02           C  
ATOM   2806  C   SER A 184     -22.359   3.475 -27.535  1.00  1.02           C  
ATOM   2807  O   SER A 184     -22.899   4.580 -27.610  1.00  1.02           O  
ATOM   2808  CB  SER A 184     -23.350   1.957 -29.183  1.00  1.02           C  
ATOM   2809  OG  SER A 184     -22.123   2.061 -29.852  1.00  1.02           O  
ATOM   2810  H   SER A 184     -25.248   2.692 -27.456  1.00  1.02           H  
ATOM   2811  HA  SER A 184     -22.577   1.379 -27.320  1.00  1.02           H  
ATOM   2812 1HB  SER A 184     -23.755   0.977 -29.308  1.00  1.02           H  
ATOM   2813 2HB  SER A 184     -24.062   2.672 -29.592  1.00  1.02           H  
ATOM   2814  HG  SER A 184     -21.732   2.892 -29.552  1.00  1.02           H  
ATOM   2815  N   PHE A 185     -21.055   3.290 -27.345  1.00  1.15           N  
ATOM   2816  CA  PHE A 185     -20.091   4.367 -27.114  1.00  1.15           C  
ATOM   2817  C   PHE A 185     -18.914   4.323 -28.065  1.00  1.15           C  
ATOM   2818  O   PHE A 185     -18.618   3.286 -28.662  1.00  1.15           O  
ATOM   2819  CB  PHE A 185     -19.532   4.279 -25.705  1.00  1.15           C  
ATOM   2820  CG  PHE A 185     -20.519   4.434 -24.678  1.00  1.15           C  
ATOM   2821  CD1 PHE A 185     -21.238   3.354 -24.224  1.00  1.15           C  
ATOM   2822  CD2 PHE A 185     -20.746   5.662 -24.149  1.00  1.15           C  
ATOM   2823  CE1 PHE A 185     -22.179   3.517 -23.272  1.00  1.15           C  
ATOM   2824  CE2 PHE A 185     -21.686   5.831 -23.202  1.00  1.15           C  
ATOM   2825  CZ  PHE A 185     -22.417   4.762 -22.760  1.00  1.15           C  
ATOM   2826  H   PHE A 185     -20.714   2.338 -27.328  1.00  1.15           H  
ATOM   2827  HA  PHE A 185     -20.595   5.327 -27.246  1.00  1.15           H  
ATOM   2828 1HB  PHE A 185     -19.027   3.326 -25.564  1.00  1.15           H  
ATOM   2829 2HB  PHE A 185     -18.792   5.064 -25.579  1.00  1.15           H  
ATOM   2830  HD1 PHE A 185     -21.056   2.363 -24.644  1.00  1.15           H  
ATOM   2831  HD2 PHE A 185     -20.162   6.515 -24.511  1.00  1.15           H  
ATOM   2832  HE1 PHE A 185     -22.755   2.657 -22.924  1.00  1.15           H  
ATOM   2833  HE2 PHE A 185     -21.856   6.809 -22.802  1.00  1.15           H  
ATOM   2834  HZ  PHE A 185     -23.176   4.901 -21.999  1.00  1.15           H  
ATOM   2835  N   CYS A 186     -18.238   5.455 -28.194  1.00  1.37           N  
ATOM   2836  CA  CYS A 186     -17.026   5.524 -28.992  1.00  1.37           C  
ATOM   2837  C   CYS A 186     -15.890   4.892 -28.191  1.00  1.37           C  
ATOM   2838  O   CYS A 186     -15.909   4.918 -26.962  1.00  1.37           O  
ATOM   2839  CB  CYS A 186     -16.714   6.971 -29.369  1.00  1.37           C  
ATOM   2840  SG  CYS A 186     -17.945   7.707 -30.469  1.00  1.37           S  
ATOM   2841  H   CYS A 186     -18.542   6.286 -27.680  1.00  1.37           H  
ATOM   2842  HA  CYS A 186     -17.170   4.955 -29.911  1.00  1.37           H  
ATOM   2843 1HB  CYS A 186     -16.672   7.584 -28.469  1.00  1.37           H  
ATOM   2844 2HB  CYS A 186     -15.740   7.029 -29.853  1.00  1.37           H  
ATOM   2845  HG  CYS A 186     -18.986   7.582 -29.625  1.00  1.37           H  
ATOM   2846  N   ASP A 187     -14.883   4.357 -28.870  1.00  1.66           N  
ATOM   2847  CA  ASP A 187     -13.762   3.702 -28.184  1.00  1.66           C  
ATOM   2848  C   ASP A 187     -12.575   4.622 -27.914  1.00  1.66           C  
ATOM   2849  O   ASP A 187     -11.456   4.156 -27.703  1.00  1.66           O  
ATOM   2850  CB  ASP A 187     -13.263   2.506 -28.982  1.00  1.66           C  
ATOM   2851  CG  ASP A 187     -14.251   1.345 -29.065  1.00  1.66           C  
ATOM   2852  OD1 ASP A 187     -15.170   1.289 -28.290  1.00  1.66           O  
ATOM   2853  OD2 ASP A 187     -14.040   0.503 -29.913  1.00  1.66           O  
ATOM   2854  H   ASP A 187     -14.905   4.382 -29.882  1.00  1.66           H  
ATOM   2855  HA  ASP A 187     -14.121   3.339 -27.220  1.00  1.66           H  
ATOM   2856 1HB  ASP A 187     -13.019   2.833 -29.993  1.00  1.66           H  
ATOM   2857 2HB  ASP A 187     -12.340   2.143 -28.527  1.00  1.66           H  
ATOM   2858  N   GLY A 188     -12.800   5.919 -27.993  1.00  1.96           N  
ATOM   2859  CA  GLY A 188     -11.744   6.883 -27.746  1.00  1.96           C  
ATOM   2860  C   GLY A 188     -12.205   8.289 -28.068  1.00  1.96           C  
ATOM   2861  O   GLY A 188     -13.392   8.533 -28.279  1.00  1.96           O  
ATOM   2862  H   GLY A 188     -13.735   6.240 -28.188  1.00  1.96           H  
ATOM   2863 1HA  GLY A 188     -11.435   6.827 -26.700  1.00  1.96           H  
ATOM   2864 2HA  GLY A 188     -10.872   6.634 -28.350  1.00  1.96           H  
ATOM   2865  N   LEU A 189     -11.260   9.211 -28.071  1.00  2.15           N  
ATOM   2866  CA  LEU A 189     -11.520  10.615 -28.361  1.00  2.15           C  
ATOM   2867  C   LEU A 189     -11.113  10.940 -29.793  1.00  2.15           C  
ATOM   2868  O   LEU A 189     -10.433  10.139 -30.437  1.00  2.15           O  
ATOM   2869  CB  LEU A 189     -10.760  11.505 -27.380  1.00  2.15           C  
ATOM   2870  CG  LEU A 189     -11.069  11.259 -25.898  1.00  2.15           C  
ATOM   2871  CD1 LEU A 189     -10.182  12.149 -25.052  1.00  2.15           C  
ATOM   2872  CD2 LEU A 189     -12.546  11.544 -25.631  1.00  2.15           C  
ATOM   2873  H   LEU A 189     -10.311   8.924 -27.873  1.00  2.15           H  
ATOM   2874  HA  LEU A 189     -12.586  10.806 -28.256  1.00  2.15           H  
ATOM   2875 1HB  LEU A 189      -9.692  11.353 -27.530  1.00  2.15           H  
ATOM   2876 2HB  LEU A 189     -10.990  12.545 -27.600  1.00  2.15           H  
ATOM   2877  HG  LEU A 189     -10.848  10.221 -25.641  1.00  2.15           H  
ATOM   2878 1HD1 LEU A 189     -10.391  11.974 -23.997  1.00  2.15           H  
ATOM   2879 2HD1 LEU A 189      -9.136  11.920 -25.258  1.00  2.15           H  
ATOM   2880 3HD1 LEU A 189     -10.379  13.193 -25.293  1.00  2.15           H  
ATOM   2881 1HD2 LEU A 189     -12.754  11.373 -24.579  1.00  2.15           H  
ATOM   2882 2HD2 LEU A 189     -12.769  12.581 -25.879  1.00  2.15           H  
ATOM   2883 3HD2 LEU A 189     -13.166  10.883 -26.242  1.00  2.15           H  
ATOM   2884  N   THR A 190     -11.549  12.100 -30.289  1.00  2.15           N  
ATOM   2885  CA  THR A 190     -11.203  12.594 -31.630  1.00  2.15           C  
ATOM   2886  C   THR A 190     -11.839  11.761 -32.752  1.00  2.15           C  
ATOM   2887  O   THR A 190     -12.762  10.980 -32.502  1.00  2.15           O  
ATOM   2888  CB  THR A 190      -9.666  12.760 -31.827  1.00  2.15           C  
ATOM   2889  OG1 THR A 190      -8.981  11.514 -31.734  1.00  2.15           O  
ATOM   2890  CG2 THR A 190      -9.109  13.701 -30.767  1.00  2.15           C  
ATOM   2891  H   THR A 190     -12.133  12.681 -29.705  1.00  2.15           H  
ATOM   2892  HA  THR A 190     -11.619  13.598 -31.724  1.00  2.15           H  
ATOM   2893  HB  THR A 190      -9.475  13.189 -32.802  1.00  2.15           H  
ATOM   2894  HG1 THR A 190      -9.614  10.783 -31.762  1.00  2.15           H  
ATOM   2895 1HG2 THR A 190      -8.038  13.828 -30.922  1.00  2.15           H  
ATOM   2896 2HG2 THR A 190      -9.604  14.669 -30.843  1.00  2.15           H  
ATOM   2897 3HG2 THR A 190      -9.282  13.285 -29.777  1.00  2.15           H  
ATOM   2898  N   HIS A 191     -11.403  12.009 -33.992  1.00  1.97           N  
ATOM   2899  CA  HIS A 191     -11.967  11.404 -35.201  1.00  1.97           C  
ATOM   2900  C   HIS A 191     -13.380  11.951 -35.388  1.00  1.97           C  
ATOM   2901  O   HIS A 191     -13.685  13.029 -34.877  1.00  1.97           O  
ATOM   2902  CB  HIS A 191     -11.969   9.862 -35.121  1.00  1.97           C  
ATOM   2903  CG  HIS A 191     -10.603   9.263 -34.948  1.00  1.97           C  
ATOM   2904  ND1 HIS A 191      -9.662   9.233 -35.961  1.00  1.97           N  
ATOM   2905  CD2 HIS A 191     -10.021   8.684 -33.873  1.00  1.97           C  
ATOM   2906  CE1 HIS A 191      -8.560   8.651 -35.513  1.00  1.97           C  
ATOM   2907  NE2 HIS A 191      -8.752   8.311 -34.251  1.00  1.97           N  
ATOM   2908  H   HIS A 191     -10.638  12.656 -34.106  1.00  1.97           H  
ATOM   2909  HA  HIS A 191     -11.380  11.693 -36.072  1.00  1.97           H  
ATOM   2910 1HB  HIS A 191     -12.617   9.501 -34.334  1.00  1.97           H  
ATOM   2911 2HB  HIS A 191     -12.360   9.460 -36.050  1.00  1.97           H  
ATOM   2912  HD2 HIS A 191     -10.475   8.543 -32.889  1.00  1.97           H  
ATOM   2913  HE1 HIS A 191      -7.649   8.484 -36.087  1.00  1.97           H  
ATOM   2914  HE2 HIS A 191      -8.082   7.853 -33.650  1.00  1.97           H  
ATOM   2915  N   ASP A 192     -14.227  11.253 -36.146  1.00  1.69           N  
ATOM   2916  CA  ASP A 192     -15.571  11.754 -36.419  1.00  1.69           C  
ATOM   2917  C   ASP A 192     -16.654  10.800 -35.893  1.00  1.69           C  
ATOM   2918  O   ASP A 192     -16.967   9.798 -36.549  1.00  1.69           O  
ATOM   2919  CB  ASP A 192     -15.756  11.994 -37.916  1.00  1.69           C  
ATOM   2920  CG  ASP A 192     -17.141  12.582 -38.313  1.00  1.69           C  
ATOM   2921  OD1 ASP A 192     -18.107  12.461 -37.560  1.00  1.69           O  
ATOM   2922  OD2 ASP A 192     -17.204  13.155 -39.380  1.00  1.69           O  
ATOM   2923  H   ASP A 192     -13.928  10.379 -36.548  1.00  1.69           H  
ATOM   2924  HA  ASP A 192     -15.666  12.729 -35.959  1.00  1.69           H  
ATOM   2925 1HB  ASP A 192     -14.982  12.680 -38.267  1.00  1.69           H  
ATOM   2926 2HB  ASP A 192     -15.618  11.059 -38.448  1.00  1.69           H  
ATOM   2927  N   PRO A 193     -17.259  11.091 -34.724  1.00  1.41           N  
ATOM   2928  CA  PRO A 193     -18.270  10.296 -34.062  1.00  1.41           C  
ATOM   2929  C   PRO A 193     -19.442   9.927 -34.963  1.00  1.41           C  
ATOM   2930  O   PRO A 193     -20.058   8.892 -34.738  1.00  1.41           O  
ATOM   2931  CB  PRO A 193     -18.734  11.219 -32.932  1.00  1.41           C  
ATOM   2932  CG  PRO A 193     -17.536  12.055 -32.616  1.00  1.41           C  
ATOM   2933  CD  PRO A 193     -16.880  12.302 -33.957  1.00  1.41           C  
ATOM   2934  HA  PRO A 193     -17.802   9.398 -33.646  1.00  1.41           H  
ATOM   2935 1HB  PRO A 193     -19.605  11.807 -33.256  1.00  1.41           H  
ATOM   2936 2HB  PRO A 193     -19.052  10.614 -32.080  1.00  1.41           H  
ATOM   2937 1HG  PRO A 193     -17.844  12.986 -32.118  1.00  1.41           H  
ATOM   2938 2HG  PRO A 193     -16.876  11.521 -31.914  1.00  1.41           H  
ATOM   2939 1HD  PRO A 193     -17.283  13.213 -34.433  1.00  1.41           H  
ATOM   2940 2HD  PRO A 193     -15.800  12.348 -33.789  1.00  1.41           H  
ATOM   2941  N   LEU A 194     -19.773  10.735 -35.983  1.00  1.18           N  
ATOM   2942  CA  LEU A 194     -20.923  10.379 -36.815  1.00  1.18           C  
ATOM   2943  C   LEU A 194     -20.627   9.130 -37.622  1.00  1.18           C  
ATOM   2944  O   LEU A 194     -21.521   8.322 -37.894  1.00  1.18           O  
ATOM   2945  CB  LEU A 194     -21.307  11.518 -37.760  1.00  1.18           C  
ATOM   2946  CG  LEU A 194     -21.891  12.778 -37.107  1.00  1.18           C  
ATOM   2947  CD1 LEU A 194     -22.061  13.843 -38.172  1.00  1.18           C  
ATOM   2948  CD2 LEU A 194     -23.238  12.449 -36.452  1.00  1.18           C  
ATOM   2949  H   LEU A 194     -19.215  11.560 -36.239  1.00  1.18           H  
ATOM   2950  HA  LEU A 194     -21.771  10.176 -36.163  1.00  1.18           H  
ATOM   2951 1HB  LEU A 194     -20.411  11.820 -38.307  1.00  1.18           H  
ATOM   2952 2HB  LEU A 194     -22.033  11.147 -38.477  1.00  1.18           H  
ATOM   2953  HG  LEU A 194     -21.195  13.153 -36.356  1.00  1.18           H  
ATOM   2954 1HD1 LEU A 194     -22.453  14.742 -37.729  1.00  1.18           H  
ATOM   2955 2HD1 LEU A 194     -21.089  14.057 -38.622  1.00  1.18           H  
ATOM   2956 3HD1 LEU A 194     -22.751  13.486 -38.938  1.00  1.18           H  
ATOM   2957 1HD2 LEU A 194     -23.658  13.344 -35.991  1.00  1.18           H  
ATOM   2958 2HD2 LEU A 194     -23.934  12.083 -37.205  1.00  1.18           H  
ATOM   2959 3HD2 LEU A 194     -23.102  11.686 -35.690  1.00  1.18           H  
ATOM   2960  N   ARG A 195     -19.361   8.965 -38.012  1.00  1.02           N  
ATOM   2961  CA  ARG A 195     -18.983   7.811 -38.802  1.00  1.02           C  
ATOM   2962  C   ARG A 195     -18.992   6.628 -37.870  1.00  1.02           C  
ATOM   2963  O   ARG A 195     -19.401   5.528 -38.236  1.00  1.02           O  
ATOM   2964  CB  ARG A 195     -17.604   7.978 -39.410  1.00  1.02           C  
ATOM   2965  CG  ARG A 195     -17.512   9.059 -40.478  1.00  1.02           C  
ATOM   2966  CD  ARG A 195     -16.134   9.189 -41.025  1.00  1.02           C  
ATOM   2967  NE  ARG A 195     -16.038  10.268 -41.998  1.00  1.02           N  
ATOM   2968  CZ  ARG A 195     -14.918  10.600 -42.674  1.00  1.02           C  
ATOM   2969  NH1 ARG A 195     -13.806   9.922 -42.489  1.00  1.02           N  
ATOM   2970  NH2 ARG A 195     -14.940  11.609 -43.527  1.00  1.02           N  
ATOM   2971  H   ARG A 195     -18.644   9.630 -37.719  1.00  1.02           H  
ATOM   2972  HA  ARG A 195     -19.713   7.656 -39.595  1.00  1.02           H  
ATOM   2973 1HB  ARG A 195     -16.892   8.232 -38.625  1.00  1.02           H  
ATOM   2974 2HB  ARG A 195     -17.281   7.036 -39.852  1.00  1.02           H  
ATOM   2975 1HG  ARG A 195     -18.190   8.825 -41.295  1.00  1.02           H  
ATOM   2976 2HG  ARG A 195     -17.794  10.020 -40.034  1.00  1.02           H  
ATOM   2977 1HD  ARG A 195     -15.440   9.399 -40.215  1.00  1.02           H  
ATOM   2978 2HD  ARG A 195     -15.849   8.260 -41.516  1.00  1.02           H  
ATOM   2979  HE  ARG A 195     -16.869  10.823 -42.164  1.00  1.02           H  
ATOM   2980 1HH1 ARG A 195     -13.787   9.149 -41.839  1.00  1.02           H  
ATOM   2981 2HH1 ARG A 195     -12.971  10.174 -42.997  1.00  1.02           H  
ATOM   2982 1HH2 ARG A 195     -15.795  12.133 -43.665  1.00  1.02           H  
ATOM   2983 2HH2 ARG A 195     -14.105  11.861 -44.034  1.00  1.02           H  
ATOM   2984  N   GLN A 196     -18.582   6.873 -36.628  1.00  0.93           N  
ATOM   2985  CA  GLN A 196     -18.555   5.797 -35.652  1.00  0.93           C  
ATOM   2986  C   GLN A 196     -19.982   5.328 -35.362  1.00  0.93           C  
ATOM   2987  O   GLN A 196     -20.239   4.122 -35.250  1.00  0.93           O  
ATOM   2988  CB  GLN A 196     -17.842   6.241 -34.375  1.00  0.93           C  
ATOM   2989  CG  GLN A 196     -16.346   6.499 -34.588  1.00  0.93           C  
ATOM   2990  CD  GLN A 196     -15.620   6.961 -33.337  1.00  0.93           C  
ATOM   2991  OE1 GLN A 196     -15.528   6.224 -32.349  1.00  0.93           O  
ATOM   2992  NE2 GLN A 196     -15.105   8.187 -33.373  1.00  0.93           N  
ATOM   2993  H   GLN A 196     -18.252   7.812 -36.390  1.00  0.93           H  
ATOM   2994  HA  GLN A 196     -18.011   4.960 -36.070  1.00  0.93           H  
ATOM   2995 1HB  GLN A 196     -18.305   7.142 -33.994  1.00  0.93           H  
ATOM   2996 2HB  GLN A 196     -17.950   5.474 -33.611  1.00  0.93           H  
ATOM   2997 1HG  GLN A 196     -15.877   5.585 -34.946  1.00  0.93           H  
ATOM   2998 2HG  GLN A 196     -16.249   7.289 -35.340  1.00  0.93           H  
ATOM   2999 1HE2 GLN A 196     -14.616   8.560 -32.576  1.00  0.93           H  
ATOM   3000 2HE2 GLN A 196     -15.209   8.741 -34.197  1.00  0.93           H  
ATOM   3001  N   LYS A 197     -20.934   6.276 -35.312  1.00  0.88           N  
ATOM   3002  CA  LYS A 197     -22.317   5.900 -35.061  1.00  0.88           C  
ATOM   3003  C   LYS A 197     -22.830   5.078 -36.226  1.00  0.88           C  
ATOM   3004  O   LYS A 197     -23.471   4.041 -36.026  1.00  0.88           O  
ATOM   3005  CB  LYS A 197     -23.245   7.117 -34.935  1.00  0.88           C  
ATOM   3006  CG  LYS A 197     -23.050   7.992 -33.723  1.00  0.88           C  
ATOM   3007  CD  LYS A 197     -24.116   9.075 -33.663  1.00  0.88           C  
ATOM   3008  CE  LYS A 197     -23.890  10.025 -32.499  1.00  0.88           C  
ATOM   3009  NZ  LYS A 197     -24.937  11.083 -32.447  1.00  0.88           N  
ATOM   3010  H   LYS A 197     -20.676   7.257 -35.391  1.00  0.88           H  
ATOM   3011  HA  LYS A 197     -22.368   5.296 -34.156  1.00  0.88           H  
ATOM   3012 1HB  LYS A 197     -23.114   7.754 -35.813  1.00  0.88           H  
ATOM   3013 2HB  LYS A 197     -24.280   6.780 -34.937  1.00  0.88           H  
ATOM   3014 1HG  LYS A 197     -22.999   7.418 -32.832  1.00  0.88           H  
ATOM   3015 2HG  LYS A 197     -22.125   8.496 -33.808  1.00  0.88           H  
ATOM   3016 1HD  LYS A 197     -24.118   9.651 -34.592  1.00  0.88           H  
ATOM   3017 2HD  LYS A 197     -25.099   8.618 -33.544  1.00  0.88           H  
ATOM   3018 1HE  LYS A 197     -23.893   9.471 -31.560  1.00  0.88           H  
ATOM   3019 2HE  LYS A 197     -22.917  10.500 -32.628  1.00  0.88           H  
ATOM   3020 1HZ  LYS A 197     -24.767  11.719 -31.697  1.00  0.88           H  
ATOM   3021 2HZ  LYS A 197     -24.951  11.604 -33.322  1.00  0.88           H  
ATOM   3022 3HZ  LYS A 197     -25.872  10.676 -32.325  1.00  0.88           H  
ATOM   3023  N   ALA A 198     -22.500   5.513 -37.451  1.00  0.86           N  
ATOM   3024  CA  ALA A 198     -22.942   4.803 -38.635  1.00  0.86           C  
ATOM   3025  C   ALA A 198     -22.387   3.398 -38.673  1.00  0.86           C  
ATOM   3026  O   ALA A 198     -23.133   2.456 -38.905  1.00  0.86           O  
ATOM   3027  CB  ALA A 198     -22.501   5.544 -39.889  1.00  0.86           C  
ATOM   3028  H   ALA A 198     -21.970   6.379 -37.560  1.00  0.86           H  
ATOM   3029  HA  ALA A 198     -24.028   4.740 -38.607  1.00  0.86           H  
ATOM   3030 1HB  ALA A 198     -22.859   5.010 -40.769  1.00  0.86           H  
ATOM   3031 2HB  ALA A 198     -22.905   6.553 -39.882  1.00  0.86           H  
ATOM   3032 3HB  ALA A 198     -21.416   5.595 -39.911  1.00  0.86           H  
ATOM   3033  N   MET A 199     -21.105   3.224 -38.349  1.00  0.85           N  
ATOM   3034  CA  MET A 199     -20.515   1.893 -38.404  1.00  0.85           C  
ATOM   3035  C   MET A 199     -21.154   0.968 -37.381  1.00  0.85           C  
ATOM   3036  O   MET A 199     -21.421  -0.208 -37.663  1.00  0.85           O  
ATOM   3037  CB  MET A 199     -19.005   1.995 -38.215  1.00  0.85           C  
ATOM   3038  CG  MET A 199     -18.282   2.609 -39.420  1.00  0.85           C  
ATOM   3039  SD  MET A 199     -16.488   2.546 -39.294  1.00  0.85           S  
ATOM   3040  CE  MET A 199     -16.207   3.804 -38.052  1.00  0.85           C  
ATOM   3041  H   MET A 199     -20.520   4.031 -38.130  1.00  0.85           H  
ATOM   3042  HA  MET A 199     -20.708   1.478 -39.393  1.00  0.85           H  
ATOM   3043 1HB  MET A 199     -18.796   2.623 -37.345  1.00  0.85           H  
ATOM   3044 2HB  MET A 199     -18.588   1.008 -38.023  1.00  0.85           H  
ATOM   3045 1HG  MET A 199     -18.583   2.071 -40.320  1.00  0.85           H  
ATOM   3046 2HG  MET A 199     -18.582   3.642 -39.539  1.00  0.85           H  
ATOM   3047 1HE  MET A 199     -15.139   3.899 -37.863  1.00  0.85           H  
ATOM   3048 2HE  MET A 199     -16.604   4.759 -38.400  1.00  0.85           H  
ATOM   3049 3HE  MET A 199     -16.708   3.509 -37.139  1.00  0.85           H  
ATOM   3050  N   PHE A 200     -21.443   1.486 -36.190  1.00  0.86           N  
ATOM   3051  CA  PHE A 200     -22.120   0.665 -35.200  1.00  0.86           C  
ATOM   3052  C   PHE A 200     -23.484   0.211 -35.684  1.00  0.86           C  
ATOM   3053  O   PHE A 200     -23.825  -0.975 -35.625  1.00  0.86           O  
ATOM   3054  CB  PHE A 200     -22.272   1.395 -33.875  1.00  0.86           C  
ATOM   3055  CG  PHE A 200     -23.164   0.656 -32.917  1.00  0.86           C  
ATOM   3056  CD1 PHE A 200     -22.758  -0.511 -32.281  1.00  0.86           C  
ATOM   3057  CD2 PHE A 200     -24.412   1.150 -32.642  1.00  0.86           C  
ATOM   3058  CE1 PHE A 200     -23.612  -1.166 -31.404  1.00  0.86           C  
ATOM   3059  CE2 PHE A 200     -25.244   0.516 -31.780  1.00  0.86           C  
ATOM   3060  CZ  PHE A 200     -24.856  -0.648 -31.158  1.00  0.86           C  
ATOM   3061  H   PHE A 200     -21.191   2.453 -35.965  1.00  0.86           H  
ATOM   3062  HA  PHE A 200     -21.513  -0.223 -35.026  1.00  0.86           H  
ATOM   3063 1HB  PHE A 200     -21.296   1.530 -33.411  1.00  0.86           H  
ATOM   3064 2HB  PHE A 200     -22.696   2.386 -34.050  1.00  0.86           H  
ATOM   3065  HD1 PHE A 200     -21.765  -0.912 -32.483  1.00  0.86           H  
ATOM   3066  HD2 PHE A 200     -24.728   2.067 -33.121  1.00  0.86           H  
ATOM   3067  HE1 PHE A 200     -23.294  -2.084 -30.910  1.00  0.86           H  
ATOM   3068  HE2 PHE A 200     -26.204   0.935 -31.589  1.00  0.86           H  
ATOM   3069  HZ  PHE A 200     -25.529  -1.148 -30.470  1.00  0.86           H  
ATOM   3070  N   LEU A 201     -24.276   1.160 -36.149  1.00  0.86           N  
ATOM   3071  CA  LEU A 201     -25.622   0.857 -36.569  1.00  0.86           C  
ATOM   3072  C   LEU A 201     -25.652  -0.026 -37.813  1.00  0.86           C  
ATOM   3073  O   LEU A 201     -26.486  -0.927 -37.912  1.00  0.86           O  
ATOM   3074  CB  LEU A 201     -26.337   2.166 -36.756  1.00  0.86           C  
ATOM   3075  CG  LEU A 201     -26.524   2.919 -35.431  1.00  0.86           C  
ATOM   3076  CD1 LEU A 201     -27.065   4.312 -35.670  1.00  0.86           C  
ATOM   3077  CD2 LEU A 201     -27.426   2.083 -34.549  1.00  0.86           C  
ATOM   3078  H   LEU A 201     -23.940   2.125 -36.196  1.00  0.86           H  
ATOM   3079  HA  LEU A 201     -26.111   0.316 -35.761  1.00  0.86           H  
ATOM   3080 1HB  LEU A 201     -25.738   2.790 -37.416  1.00  0.86           H  
ATOM   3081 2HB  LEU A 201     -27.304   1.977 -37.196  1.00  0.86           H  
ATOM   3082  HG  LEU A 201     -25.558   3.042 -34.955  1.00  0.86           H  
ATOM   3083 1HD1 LEU A 201     -27.154   4.832 -34.727  1.00  0.86           H  
ATOM   3084 2HD1 LEU A 201     -26.368   4.859 -36.306  1.00  0.86           H  
ATOM   3085 3HD1 LEU A 201     -28.039   4.253 -36.146  1.00  0.86           H  
ATOM   3086 1HD2 LEU A 201     -27.575   2.558 -33.591  1.00  0.86           H  
ATOM   3087 2HD2 LEU A 201     -28.374   1.952 -35.036  1.00  0.86           H  
ATOM   3088 3HD2 LEU A 201     -26.962   1.121 -34.400  1.00  0.86           H  
ATOM   3089  N   GLN A 202     -24.710   0.186 -38.743  1.00  0.88           N  
ATOM   3090  CA  GLN A 202     -24.632  -0.649 -39.936  1.00  0.88           C  
ATOM   3091  C   GLN A 202     -24.297  -2.065 -39.519  1.00  0.88           C  
ATOM   3092  O   GLN A 202     -24.878  -3.017 -40.049  1.00  0.88           O  
ATOM   3093  CB  GLN A 202     -23.556  -0.136 -40.908  1.00  0.88           C  
ATOM   3094  CG  GLN A 202     -23.908   1.171 -41.619  1.00  0.88           C  
ATOM   3095  CD  GLN A 202     -22.763   1.777 -42.395  1.00  0.88           C  
ATOM   3096  OE1 GLN A 202     -21.582   1.514 -42.137  1.00  0.88           O  
ATOM   3097  NE2 GLN A 202     -23.112   2.619 -43.363  1.00  0.88           N  
ATOM   3098  H   GLN A 202     -24.052   0.949 -38.633  1.00  0.88           H  
ATOM   3099  HA  GLN A 202     -25.597  -0.649 -40.434  1.00  0.88           H  
ATOM   3100 1HB  GLN A 202     -22.629   0.027 -40.358  1.00  0.88           H  
ATOM   3101 2HB  GLN A 202     -23.359  -0.895 -41.664  1.00  0.88           H  
ATOM   3102 1HG  GLN A 202     -24.715   0.972 -42.321  1.00  0.88           H  
ATOM   3103 2HG  GLN A 202     -24.227   1.887 -40.903  1.00  0.88           H  
ATOM   3104 1HE2 GLN A 202     -22.411   3.065 -43.920  1.00  0.88           H  
ATOM   3105 2HE2 GLN A 202     -24.081   2.804 -43.539  1.00  0.88           H  
ATOM   3106  N   SER A 203     -23.409  -2.205 -38.523  1.00  0.90           N  
ATOM   3107  CA  SER A 203     -23.029  -3.511 -38.024  1.00  0.90           C  
ATOM   3108  C   SER A 203     -24.252  -4.186 -37.422  1.00  0.90           C  
ATOM   3109  O   SER A 203     -24.499  -5.358 -37.672  1.00  0.90           O  
ATOM   3110  CB  SER A 203     -21.923  -3.390 -36.988  1.00  0.90           C  
ATOM   3111  OG  SER A 203     -20.753  -2.863 -37.567  1.00  0.90           O  
ATOM   3112  H   SER A 203     -22.946  -1.386 -38.125  1.00  0.90           H  
ATOM   3113  HA  SER A 203     -22.668  -4.118 -38.855  1.00  0.90           H  
ATOM   3114 1HB  SER A 203     -22.244  -2.759 -36.171  1.00  0.90           H  
ATOM   3115 2HB  SER A 203     -21.713  -4.378 -36.574  1.00  0.90           H  
ATOM   3116  HG  SER A 203     -20.962  -1.920 -37.767  1.00  0.90           H  
ATOM   3117  N   LEU A 204     -25.083  -3.448 -36.685  1.00  0.92           N  
ATOM   3118  CA  LEU A 204     -26.267  -4.106 -36.151  1.00  0.92           C  
ATOM   3119  C   LEU A 204     -27.202  -4.602 -37.261  1.00  0.92           C  
ATOM   3120  O   LEU A 204     -27.717  -5.730 -37.230  1.00  0.92           O  
ATOM   3121  CB  LEU A 204     -27.086  -3.177 -35.260  1.00  0.92           C  
ATOM   3122  CG  LEU A 204     -26.524  -2.779 -33.915  1.00  0.92           C  
ATOM   3123  CD1 LEU A 204     -27.511  -1.826 -33.279  1.00  0.92           C  
ATOM   3124  CD2 LEU A 204     -26.311  -4.000 -33.054  1.00  0.92           C  
ATOM   3125  H   LEU A 204     -24.862  -2.474 -36.470  1.00  0.92           H  
ATOM   3126  HA  LEU A 204     -25.933  -4.949 -35.560  1.00  0.92           H  
ATOM   3127 1HB  LEU A 204     -27.235  -2.250 -35.812  1.00  0.92           H  
ATOM   3128 2HB  LEU A 204     -28.040  -3.611 -35.117  1.00  0.92           H  
ATOM   3129  HG  LEU A 204     -25.571  -2.255 -34.049  1.00  0.92           H  
ATOM   3130 1HD1 LEU A 204     -27.160  -1.513 -32.319  1.00  0.92           H  
ATOM   3131 2HD1 LEU A 204     -27.642  -0.967 -33.919  1.00  0.92           H  
ATOM   3132 3HD1 LEU A 204     -28.466  -2.333 -33.156  1.00  0.92           H  
ATOM   3133 1HD2 LEU A 204     -25.914  -3.692 -32.088  1.00  0.92           H  
ATOM   3134 2HD2 LEU A 204     -27.257  -4.514 -32.912  1.00  0.92           H  
ATOM   3135 3HD2 LEU A 204     -25.602  -4.671 -33.541  1.00  0.92           H  
ATOM   3136  N   VAL A 205     -27.347  -3.803 -38.300  1.00  0.95           N  
ATOM   3137  CA  VAL A 205     -28.201  -4.211 -39.393  1.00  0.95           C  
ATOM   3138  C   VAL A 205     -27.635  -5.442 -40.115  1.00  0.95           C  
ATOM   3139  O   VAL A 205     -28.375  -6.368 -40.441  1.00  0.95           O  
ATOM   3140  CB  VAL A 205     -28.407  -3.049 -40.371  1.00  0.95           C  
ATOM   3141  CG1 VAL A 205     -29.151  -3.537 -41.601  1.00  0.95           C  
ATOM   3142  CG2 VAL A 205     -29.194  -1.932 -39.671  1.00  0.95           C  
ATOM   3143  H   VAL A 205     -26.899  -2.883 -38.308  1.00  0.95           H  
ATOM   3144  HA  VAL A 205     -29.177  -4.467 -38.984  1.00  0.95           H  
ATOM   3145  HB  VAL A 205     -27.435  -2.672 -40.690  1.00  0.95           H  
ATOM   3146 1HG1 VAL A 205     -29.287  -2.709 -42.296  1.00  0.95           H  
ATOM   3147 2HG1 VAL A 205     -28.575  -4.326 -42.082  1.00  0.95           H  
ATOM   3148 3HG1 VAL A 205     -30.128  -3.927 -41.302  1.00  0.95           H  
ATOM   3149 1HG2 VAL A 205     -29.336  -1.097 -40.357  1.00  0.95           H  
ATOM   3150 2HG2 VAL A 205     -30.164  -2.317 -39.357  1.00  0.95           H  
ATOM   3151 3HG2 VAL A 205     -28.647  -1.592 -38.800  1.00  0.95           H  
ATOM   3152  N   GLN A 206     -26.327  -5.464 -40.368  1.00  0.97           N  
ATOM   3153  CA  GLN A 206     -25.715  -6.584 -41.083  1.00  0.97           C  
ATOM   3154  C   GLN A 206     -25.394  -7.847 -40.252  1.00  0.97           C  
ATOM   3155  O   GLN A 206     -25.455  -8.957 -40.786  1.00  0.97           O  
ATOM   3156  CB  GLN A 206     -24.430  -6.109 -41.762  1.00  0.97           C  
ATOM   3157  CG  GLN A 206     -24.651  -5.092 -42.878  1.00  0.97           C  
ATOM   3158  CD  GLN A 206     -23.350  -4.657 -43.553  1.00  0.97           C  
ATOM   3159  OE1 GLN A 206     -22.277  -4.647 -42.939  1.00  0.97           O  
ATOM   3160  NE2 GLN A 206     -23.441  -4.298 -44.834  1.00  0.97           N  
ATOM   3161  H   GLN A 206     -25.750  -4.671 -40.085  1.00  0.97           H  
ATOM   3162  HA  GLN A 206     -26.412  -6.884 -41.863  1.00  0.97           H  
ATOM   3163 1HB  GLN A 206     -23.787  -5.642 -41.010  1.00  0.97           H  
ATOM   3164 2HB  GLN A 206     -23.894  -6.963 -42.168  1.00  0.97           H  
ATOM   3165 1HG  GLN A 206     -25.303  -5.528 -43.632  1.00  0.97           H  
ATOM   3166 2HG  GLN A 206     -25.123  -4.206 -42.444  1.00  0.97           H  
ATOM   3167 1HE2 GLN A 206     -22.622  -4.008 -45.333  1.00  0.97           H  
ATOM   3168 2HE2 GLN A 206     -24.326  -4.321 -45.299  1.00  0.97           H  
ATOM   3169  N   GLU A 207     -25.039  -7.697 -38.970  1.00  0.97           N  
ATOM   3170  CA  GLU A 207     -24.630  -8.836 -38.137  1.00  0.97           C  
ATOM   3171  C   GLU A 207     -25.743  -9.478 -37.316  1.00  0.97           C  
ATOM   3172  O   GLU A 207     -25.705 -10.686 -37.074  1.00  0.97           O  
ATOM   3173  CB  GLU A 207     -23.505  -8.435 -37.178  1.00  0.97           C  
ATOM   3174  CG  GLU A 207     -22.196  -8.030 -37.866  1.00  0.97           C  
ATOM   3175  CD  GLU A 207     -21.084  -7.676 -36.890  1.00  0.97           C  
ATOM   3176  OE1 GLU A 207     -21.359  -7.541 -35.720  1.00  0.97           O  
ATOM   3177  OE2 GLU A 207     -19.957  -7.565 -37.321  1.00  0.97           O  
ATOM   3178  H   GLU A 207     -25.004  -6.769 -38.572  1.00  0.97           H  
ATOM   3179  HA  GLU A 207     -24.237  -9.602 -38.804  1.00  0.97           H  
ATOM   3180 1HB  GLU A 207     -23.837  -7.602 -36.558  1.00  0.97           H  
ATOM   3181 2HB  GLU A 207     -23.289  -9.268 -36.510  1.00  0.97           H  
ATOM   3182 1HG  GLU A 207     -21.863  -8.847 -38.504  1.00  0.97           H  
ATOM   3183 2HG  GLU A 207     -22.400  -7.165 -38.504  1.00  0.97           H  
ATOM   3184  N   VAL A 208     -26.725  -8.693 -36.871  1.00  0.97           N  
ATOM   3185  CA  VAL A 208     -27.808  -9.233 -36.059  1.00  0.97           C  
ATOM   3186  C   VAL A 208     -29.147  -9.074 -36.764  1.00  0.97           C  
ATOM   3187  O   VAL A 208     -30.214  -9.303 -36.191  1.00  0.97           O  
ATOM   3188  CB  VAL A 208     -27.768  -8.646 -34.624  1.00  0.97           C  
ATOM   3189  CG1 VAL A 208     -26.542  -9.142 -33.907  1.00  0.97           C  
ATOM   3190  CG2 VAL A 208     -27.595  -7.203 -34.651  1.00  0.97           C  
ATOM   3191  H   VAL A 208     -26.747  -7.694 -37.080  1.00  0.97           H  
ATOM   3192  HA  VAL A 208     -27.639 -10.302 -35.945  1.00  0.97           H  
ATOM   3193  HB  VAL A 208     -28.670  -8.938 -34.088  1.00  0.97           H  
ATOM   3194 1HG1 VAL A 208     -26.507  -8.729 -32.911  1.00  0.97           H  
ATOM   3195 2HG1 VAL A 208     -26.575 -10.220 -33.853  1.00  0.97           H  
ATOM   3196 3HG1 VAL A 208     -25.648  -8.836 -34.449  1.00  0.97           H  
ATOM   3197 1HG2 VAL A 208     -27.543  -6.822 -33.640  1.00  0.97           H  
ATOM   3198 2HG2 VAL A 208     -26.671  -6.998 -35.170  1.00  0.97           H  
ATOM   3199 3HG2 VAL A 208     -28.368  -6.745 -35.153  1.00  0.97           H  
ATOM   3200  N   GLU A 209     -29.057  -8.716 -38.045  1.00  0.95           N  
ATOM   3201  CA  GLU A 209     -30.200  -8.574 -38.934  1.00  0.95           C  
ATOM   3202  C   GLU A 209     -31.308  -7.716 -38.364  1.00  0.95           C  
ATOM   3203  O   GLU A 209     -32.476  -8.114 -38.376  1.00  0.95           O  
ATOM   3204  CB  GLU A 209     -30.721  -9.948 -39.340  1.00  0.95           C  
ATOM   3205  CG  GLU A 209     -29.715 -10.783 -40.158  1.00  0.95           C  
ATOM   3206  CD  GLU A 209     -30.277 -12.113 -40.563  1.00  0.95           C  
ATOM   3207  OE1 GLU A 209     -30.633 -12.290 -41.710  1.00  0.95           O  
ATOM   3208  OE2 GLU A 209     -30.304 -12.980 -39.726  1.00  0.95           O  
ATOM   3209  H   GLU A 209     -28.137  -8.539 -38.423  1.00  0.95           H  
ATOM   3210  HA  GLU A 209     -29.857  -8.090 -39.844  1.00  0.95           H  
ATOM   3211 1HB  GLU A 209     -30.978 -10.514 -38.450  1.00  0.95           H  
ATOM   3212 2HB  GLU A 209     -31.630  -9.836 -39.930  1.00  0.95           H  
ATOM   3213 1HG  GLU A 209     -29.433 -10.226 -41.051  1.00  0.95           H  
ATOM   3214 2HG  GLU A 209     -28.814 -10.936 -39.559  1.00  0.95           H  
ATOM   3215  N   LEU A 210     -30.954  -6.551 -37.843  1.00  0.93           N  
ATOM   3216  CA  LEU A 210     -31.972  -5.668 -37.295  1.00  0.93           C  
ATOM   3217  C   LEU A 210     -32.502  -4.695 -38.321  1.00  0.93           C  
ATOM   3218  O   LEU A 210     -31.818  -4.344 -39.283  1.00  0.93           O  
ATOM   3219  CB  LEU A 210     -31.440  -4.955 -36.067  1.00  0.93           C  
ATOM   3220  CG  LEU A 210     -31.072  -5.920 -34.975  1.00  0.93           C  
ATOM   3221  CD1 LEU A 210     -30.434  -5.193 -33.794  1.00  0.93           C  
ATOM   3222  CD2 LEU A 210     -32.270  -6.628 -34.561  1.00  0.93           C  
ATOM   3223  H   LEU A 210     -29.965  -6.285 -37.823  1.00  0.93           H  
ATOM   3224  HA  LEU A 210     -32.813  -6.282 -36.968  1.00  0.93           H  
ATOM   3225 1HB  LEU A 210     -30.552  -4.384 -36.341  1.00  0.93           H  
ATOM   3226 2HB  LEU A 210     -32.206  -4.275 -35.689  1.00  0.93           H  
ATOM   3227  HG  LEU A 210     -30.410  -6.640 -35.368  1.00  0.93           H  
ATOM   3228 1HD1 LEU A 210     -30.180  -5.905 -33.018  1.00  0.93           H  
ATOM   3229 2HD1 LEU A 210     -29.554  -4.699 -34.109  1.00  0.93           H  
ATOM   3230 3HD1 LEU A 210     -31.133  -4.467 -33.408  1.00  0.93           H  
ATOM   3231 1HD2 LEU A 210     -32.006  -7.351 -33.814  1.00  0.93           H  
ATOM   3232 2HD2 LEU A 210     -32.984  -5.910 -34.159  1.00  0.93           H  
ATOM   3233 3HD2 LEU A 210     -32.707  -7.146 -35.419  1.00  0.93           H  
ATOM   3234  N   ASN A 211     -33.745  -4.279 -38.117  1.00  0.89           N  
ATOM   3235  CA  ASN A 211     -34.399  -3.341 -39.014  1.00  0.89           C  
ATOM   3236  C   ASN A 211     -34.741  -2.032 -38.318  1.00  0.89           C  
ATOM   3237  O   ASN A 211     -35.674  -1.952 -37.523  1.00  0.89           O  
ATOM   3238  CB  ASN A 211     -35.648  -3.982 -39.612  1.00  0.89           C  
ATOM   3239  CG  ASN A 211     -35.331  -5.152 -40.532  1.00  0.89           C  
ATOM   3240  OD1 ASN A 211     -34.694  -4.946 -41.574  1.00  0.89           O  
ATOM   3241  ND2 ASN A 211     -35.758  -6.352 -40.193  1.00  0.89           N  
ATOM   3242  H   ASN A 211     -34.248  -4.632 -37.298  1.00  0.89           H  
ATOM   3243  HA  ASN A 211     -33.712  -3.100 -39.826  1.00  0.89           H  
ATOM   3244 1HB  ASN A 211     -36.290  -4.346 -38.804  1.00  0.89           H  
ATOM   3245 2HB  ASN A 211     -36.213  -3.233 -40.166  1.00  0.89           H  
ATOM   3246 1HD2 ASN A 211     -35.563  -7.131 -40.786  1.00  0.89           H  
ATOM   3247 2HD2 ASN A 211     -36.282  -6.513 -39.333  1.00  0.89           H  
ATOM   3248  N   ILE A 212     -34.004  -0.981 -38.627  1.00  0.85           N  
ATOM   3249  CA  ILE A 212     -34.267   0.275 -37.949  1.00  0.85           C  
ATOM   3250  C   ILE A 212     -35.517   0.878 -38.588  1.00  0.85           C  
ATOM   3251  O   ILE A 212     -35.562   1.047 -39.807  1.00  0.85           O  
ATOM   3252  CB  ILE A 212     -33.048   1.227 -38.056  1.00  0.85           C  
ATOM   3253  CG1 ILE A 212     -31.815   0.576 -37.353  1.00  0.85           C  
ATOM   3254  CG2 ILE A 212     -33.397   2.587 -37.392  1.00  0.85           C  
ATOM   3255  CD1 ILE A 212     -30.483   1.286 -37.619  1.00  0.85           C  
ATOM   3256  H   ILE A 212     -33.254  -1.058 -39.301  1.00  0.85           H  
ATOM   3257  HA  ILE A 212     -34.460   0.082 -36.901  1.00  0.85           H  
ATOM   3258  HB  ILE A 212     -32.793   1.388 -39.103  1.00  0.85           H  
ATOM   3259 1HG1 ILE A 212     -31.997   0.570 -36.279  1.00  0.85           H  
ATOM   3260 2HG1 ILE A 212     -31.724  -0.457 -37.692  1.00  0.85           H  
ATOM   3261 1HG2 ILE A 212     -32.548   3.264 -37.459  1.00  0.85           H  
ATOM   3262 2HG2 ILE A 212     -34.247   3.031 -37.890  1.00  0.85           H  
ATOM   3263 3HG2 ILE A 212     -33.650   2.426 -36.342  1.00  0.85           H  
ATOM   3264 1HD1 ILE A 212     -29.679   0.768 -37.092  1.00  0.85           H  
ATOM   3265 2HD1 ILE A 212     -30.276   1.276 -38.689  1.00  0.85           H  
ATOM   3266 3HD1 ILE A 212     -30.541   2.313 -37.271  1.00  0.85           H  
ATOM   3267  N   VAL A 213     -36.539   1.172 -37.777  1.00  0.82           N  
ATOM   3268  CA  VAL A 213     -37.788   1.713 -38.315  1.00  0.82           C  
ATOM   3269  C   VAL A 213     -37.925   3.170 -37.984  1.00  0.82           C  
ATOM   3270  O   VAL A 213     -38.755   3.872 -38.558  1.00  0.82           O  
ATOM   3271  CB  VAL A 213     -39.033   1.049 -37.712  1.00  0.82           C  
ATOM   3272  CG1 VAL A 213     -38.993  -0.454 -37.969  1.00  0.82           C  
ATOM   3273  CG2 VAL A 213     -39.178   1.423 -36.226  1.00  0.82           C  
ATOM   3274  H   VAL A 213     -36.430   0.994 -36.786  1.00  0.82           H  
ATOM   3275  HA  VAL A 213     -37.792   1.592 -39.398  1.00  0.82           H  
ATOM   3276  HB  VAL A 213     -39.905   1.428 -38.238  1.00  0.82           H  
ATOM   3277 1HG1 VAL A 213     -39.899  -0.916 -37.584  1.00  0.82           H  
ATOM   3278 2HG1 VAL A 213     -38.919  -0.640 -39.038  1.00  0.82           H  
ATOM   3279 3HG1 VAL A 213     -38.123  -0.884 -37.468  1.00  0.82           H  
ATOM   3280 1HG2 VAL A 213     -40.077   1.007 -35.853  1.00  0.82           H  
ATOM   3281 2HG2 VAL A 213     -38.325   1.050 -35.659  1.00  0.82           H  
ATOM   3282 3HG2 VAL A 213     -39.249   2.492 -36.109  1.00  0.82           H  
ATOM   3283  N   ALA A 214     -37.133   3.624 -37.035  1.00  0.79           N  
ATOM   3284  CA  ALA A 214     -37.188   5.026 -36.673  1.00  0.79           C  
ATOM   3285  C   ALA A 214     -35.930   5.431 -35.979  1.00  0.79           C  
ATOM   3286  O   ALA A 214     -35.226   4.602 -35.394  1.00  0.79           O  
ATOM   3287  CB  ALA A 214     -38.388   5.338 -35.791  1.00  0.79           C  
ATOM   3288  H   ALA A 214     -36.511   2.970 -36.556  1.00  0.79           H  
ATOM   3289  HA  ALA A 214     -37.273   5.612 -37.581  1.00  0.79           H  
ATOM   3290 1HB  ALA A 214     -38.392   6.400 -35.560  1.00  0.79           H  
ATOM   3291 2HB  ALA A 214     -39.312   5.078 -36.312  1.00  0.79           H  
ATOM   3292 3HB  ALA A 214     -38.330   4.777 -34.875  1.00  0.79           H  
ATOM   3293  N   GLY A 215     -35.682   6.720 -35.983  1.00  0.78           N  
ATOM   3294  CA  GLY A 215     -34.562   7.203 -35.227  1.00  0.78           C  
ATOM   3295  C   GLY A 215     -34.695   8.663 -34.886  1.00  0.78           C  
ATOM   3296  O   GLY A 215     -35.338   9.441 -35.593  1.00  0.78           O  
ATOM   3297  H   GLY A 215     -36.279   7.348 -36.525  1.00  0.78           H  
ATOM   3298 1HA  GLY A 215     -34.519   6.628 -34.313  1.00  0.78           H  
ATOM   3299 2HA  GLY A 215     -33.635   7.026 -35.772  1.00  0.78           H  
ATOM   3300  N   TYR A 216     -34.078   9.005 -33.775  1.00  0.77           N  
ATOM   3301  CA  TYR A 216     -34.126  10.339 -33.218  1.00  0.77           C  
ATOM   3302  C   TYR A 216     -32.727  10.869 -33.005  1.00  0.77           C  
ATOM   3303  O   TYR A 216     -31.839  10.142 -32.537  1.00  0.77           O  
ATOM   3304  CB  TYR A 216     -34.871  10.251 -31.886  1.00  0.77           C  
ATOM   3305  CG  TYR A 216     -36.317   9.802 -32.001  1.00  0.77           C  
ATOM   3306  CD1 TYR A 216     -36.629   8.454 -32.160  1.00  0.77           C  
ATOM   3307  CD2 TYR A 216     -37.326  10.723 -31.896  1.00  0.77           C  
ATOM   3308  CE1 TYR A 216     -37.942   8.060 -32.236  1.00  0.77           C  
ATOM   3309  CE2 TYR A 216     -38.635  10.325 -31.964  1.00  0.77           C  
ATOM   3310  CZ  TYR A 216     -38.944   9.004 -32.135  1.00  0.77           C  
ATOM   3311  OH  TYR A 216     -40.245   8.606 -32.206  1.00  0.77           O  
ATOM   3312  H   TYR A 216     -33.562   8.269 -33.291  1.00  0.77           H  
ATOM   3313  HA  TYR A 216     -34.646  11.003 -33.906  1.00  0.77           H  
ATOM   3314 1HB  TYR A 216     -34.344   9.557 -31.250  1.00  0.77           H  
ATOM   3315 2HB  TYR A 216     -34.852  11.226 -31.392  1.00  0.77           H  
ATOM   3316  HD1 TYR A 216     -35.832   7.709 -32.229  1.00  0.77           H  
ATOM   3317  HD2 TYR A 216     -37.081  11.777 -31.756  1.00  0.77           H  
ATOM   3318  HE1 TYR A 216     -38.189   7.014 -32.368  1.00  0.77           H  
ATOM   3319  HE2 TYR A 216     -39.426  11.056 -31.884  1.00  0.77           H  
ATOM   3320  HH  TYR A 216     -40.819   9.378 -32.394  1.00  0.77           H  
ATOM   3321  N   GLY A 217     -32.531  12.146 -33.270  1.00  0.78           N  
ATOM   3322  CA  GLY A 217     -31.206  12.698 -33.037  1.00  0.78           C  
ATOM   3323  C   GLY A 217     -31.087  14.195 -33.246  1.00  0.78           C  
ATOM   3324  O   GLY A 217     -32.076  14.942 -33.247  1.00  0.78           O  
ATOM   3325  H   GLY A 217     -33.276  12.698 -33.699  1.00  0.78           H  
ATOM   3326 1HA  GLY A 217     -30.879  12.439 -32.047  1.00  0.78           H  
ATOM   3327 2HA  GLY A 217     -30.504  12.203 -33.706  1.00  0.78           H  
ATOM   3328  N   SER A 218     -29.843  14.630 -33.298  1.00  0.79           N  
ATOM   3329  CA  SER A 218     -29.511  16.014 -33.518  1.00  0.79           C  
ATOM   3330  C   SER A 218     -29.607  16.174 -35.031  1.00  0.79           C  
ATOM   3331  O   SER A 218     -29.630  15.160 -35.721  1.00  0.79           O  
ATOM   3332  CB  SER A 218     -28.127  16.264 -32.954  1.00  0.79           C  
ATOM   3333  OG  SER A 218     -27.164  15.538 -33.669  1.00  0.79           O  
ATOM   3334  H   SER A 218     -29.076  13.941 -33.254  1.00  0.79           H  
ATOM   3335  HA  SER A 218     -30.240  16.644 -33.017  1.00  0.79           H  
ATOM   3336 1HB  SER A 218     -27.884  17.314 -32.976  1.00  0.79           H  
ATOM   3337 2HB  SER A 218     -28.108  15.953 -31.908  1.00  0.79           H  
ATOM   3338  HG  SER A 218     -27.340  14.574 -33.480  1.00  0.79           H  
ATOM   3339  N   PRO A 219     -29.667  17.377 -35.607  1.00  0.80           N  
ATOM   3340  CA  PRO A 219     -29.680  17.588 -37.047  1.00  0.80           C  
ATOM   3341  C   PRO A 219     -28.518  16.847 -37.732  1.00  0.80           C  
ATOM   3342  O   PRO A 219     -28.664  16.277 -38.813  1.00  0.80           O  
ATOM   3343  CB  PRO A 219     -29.493  19.106 -37.123  1.00  0.80           C  
ATOM   3344  CG  PRO A 219     -30.078  19.622 -35.843  1.00  0.80           C  
ATOM   3345  CD  PRO A 219     -29.724  18.609 -34.808  1.00  0.80           C  
ATOM   3346  HA  PRO A 219     -30.651  17.273 -37.459  1.00  0.80           H  
ATOM   3347 1HB  PRO A 219     -28.430  19.359 -37.253  1.00  0.80           H  
ATOM   3348 2HB  PRO A 219     -30.022  19.516 -37.970  1.00  0.80           H  
ATOM   3349 1HG  PRO A 219     -29.637  20.598 -35.618  1.00  0.80           H  
ATOM   3350 2HG  PRO A 219     -31.146  19.771 -35.920  1.00  0.80           H  
ATOM   3351 1HD  PRO A 219     -28.754  18.857 -34.373  1.00  0.80           H  
ATOM   3352 2HD  PRO A 219     -30.530  18.580 -34.067  1.00  0.80           H  
ATOM   3353  N   LYS A 220     -27.388  16.754 -37.028  1.00  0.81           N  
ATOM   3354  CA  LYS A 220     -26.175  16.105 -37.511  1.00  0.81           C  
ATOM   3355  C   LYS A 220     -26.320  14.600 -37.712  1.00  0.81           C  
ATOM   3356  O   LYS A 220     -25.561  13.990 -38.468  1.00  0.81           O  
ATOM   3357  CB  LYS A 220     -25.031  16.376 -36.538  1.00  0.81           C  
ATOM   3358  CG  LYS A 220     -24.549  17.814 -36.515  1.00  0.81           C  
ATOM   3359  CD  LYS A 220     -23.409  17.999 -35.521  1.00  0.81           C  
ATOM   3360  CE  LYS A 220     -22.915  19.441 -35.501  1.00  0.81           C  
ATOM   3361  NZ  LYS A 220     -21.824  19.638 -34.508  1.00  0.81           N  
ATOM   3362  H   LYS A 220     -27.340  17.195 -36.122  1.00  0.81           H  
ATOM   3363  HA  LYS A 220     -25.920  16.543 -38.475  1.00  0.81           H  
ATOM   3364 1HB  LYS A 220     -25.351  16.112 -35.529  1.00  0.81           H  
ATOM   3365 2HB  LYS A 220     -24.198  15.743 -36.779  1.00  0.81           H  
ATOM   3366 1HG  LYS A 220     -24.205  18.098 -37.510  1.00  0.81           H  
ATOM   3367 2HG  LYS A 220     -25.377  18.466 -36.234  1.00  0.81           H  
ATOM   3368 1HD  LYS A 220     -23.753  17.727 -34.522  1.00  0.81           H  
ATOM   3369 2HD  LYS A 220     -22.582  17.343 -35.793  1.00  0.81           H  
ATOM   3370 1HE  LYS A 220     -22.544  19.705 -36.491  1.00  0.81           H  
ATOM   3371 2HE  LYS A 220     -23.746  20.101 -35.248  1.00  0.81           H  
ATOM   3372 1HZ  LYS A 220     -21.523  20.602 -34.523  1.00  0.81           H  
ATOM   3373 2HZ  LYS A 220     -22.163  19.406 -33.584  1.00  0.81           H  
ATOM   3374 3HZ  LYS A 220     -21.045  19.039 -34.740  1.00  0.81           H  
ATOM   3375  N   ASP A 221     -27.291  13.998 -37.037  1.00  0.81           N  
ATOM   3376  CA  ASP A 221     -27.486  12.566 -37.094  1.00  0.81           C  
ATOM   3377  C   ASP A 221     -28.402  12.169 -38.241  1.00  0.81           C  
ATOM   3378  O   ASP A 221     -28.575  10.977 -38.515  1.00  0.81           O  
ATOM   3379  CB  ASP A 221     -28.087  12.086 -35.779  1.00  0.81           C  
ATOM   3380  CG  ASP A 221     -27.136  12.257 -34.580  1.00  0.81           C  
ATOM   3381  OD1 ASP A 221     -25.965  11.944 -34.698  1.00  0.81           O  
ATOM   3382  OD2 ASP A 221     -27.578  12.741 -33.525  1.00  0.81           O  
ATOM   3383  H   ASP A 221     -27.937  14.550 -36.475  1.00  0.81           H  
ATOM   3384  HA  ASP A 221     -26.518  12.087 -37.243  1.00  0.81           H  
ATOM   3385 1HB  ASP A 221     -29.009  12.637 -35.593  1.00  0.81           H  
ATOM   3386 2HB  ASP A 221     -28.348  11.031 -35.869  1.00  0.81           H  
ATOM   3387  N   VAL A 222     -28.983  13.148 -38.938  1.00  0.80           N  
ATOM   3388  CA  VAL A 222     -29.894  12.800 -40.014  1.00  0.80           C  
ATOM   3389  C   VAL A 222     -29.174  12.053 -41.114  1.00  0.80           C  
ATOM   3390  O   VAL A 222     -29.686  11.066 -41.640  1.00  0.80           O  
ATOM   3391  CB  VAL A 222     -30.584  14.030 -40.599  1.00  0.80           C  
ATOM   3392  CG1 VAL A 222     -31.339  13.613 -41.844  1.00  0.80           C  
ATOM   3393  CG2 VAL A 222     -31.530  14.619 -39.566  1.00  0.80           C  
ATOM   3394  H   VAL A 222     -28.809  14.136 -38.730  1.00  0.80           H  
ATOM   3395  HA  VAL A 222     -30.668  12.150 -39.604  1.00  0.80           H  
ATOM   3396  HB  VAL A 222     -29.839  14.777 -40.881  1.00  0.80           H  
ATOM   3397 1HG1 VAL A 222     -31.839  14.472 -42.277  1.00  0.80           H  
ATOM   3398 2HG1 VAL A 222     -30.642  13.198 -42.570  1.00  0.80           H  
ATOM   3399 3HG1 VAL A 222     -32.074  12.858 -41.582  1.00  0.80           H  
ATOM   3400 1HG2 VAL A 222     -32.014  15.478 -39.993  1.00  0.80           H  
ATOM   3401 2HG2 VAL A 222     -32.276  13.888 -39.285  1.00  0.80           H  
ATOM   3402 3HG2 VAL A 222     -30.963  14.917 -38.680  1.00  0.80           H  
ATOM   3403  N   ALA A 223     -27.979  12.516 -41.470  1.00  0.80           N  
ATOM   3404  CA  ALA A 223     -27.198  11.871 -42.515  1.00  0.80           C  
ATOM   3405  C   ALA A 223     -26.902  10.418 -42.162  1.00  0.80           C  
ATOM   3406  O   ALA A 223     -26.850   9.558 -43.043  1.00  0.80           O  
ATOM   3407  CB  ALA A 223     -25.910  12.624 -42.740  1.00  0.80           C  
ATOM   3408  H   ALA A 223     -27.605  13.328 -40.996  1.00  0.80           H  
ATOM   3409  HA  ALA A 223     -27.787  11.882 -43.434  1.00  0.80           H  
ATOM   3410 1HB  ALA A 223     -25.344  12.147 -43.539  1.00  0.80           H  
ATOM   3411 2HB  ALA A 223     -26.133  13.653 -43.015  1.00  0.80           H  
ATOM   3412 3HB  ALA A 223     -25.321  12.613 -41.821  1.00  0.80           H  
ATOM   3413  N   VAL A 224     -26.685  10.147 -40.873  1.00  0.80           N  
ATOM   3414  CA  VAL A 224     -26.394   8.796 -40.430  1.00  0.80           C  
ATOM   3415  C   VAL A 224     -27.632   7.947 -40.588  1.00  0.80           C  
ATOM   3416  O   VAL A 224     -27.588   6.859 -41.162  1.00  0.80           O  
ATOM   3417  CB  VAL A 224     -25.941   8.785 -38.958  1.00  0.80           C  
ATOM   3418  CG1 VAL A 224     -25.821   7.338 -38.460  1.00  0.80           C  
ATOM   3419  CG2 VAL A 224     -24.601   9.520 -38.834  1.00  0.80           C  
ATOM   3420  H   VAL A 224     -26.752  10.890 -40.191  1.00  0.80           H  
ATOM   3421  HA  VAL A 224     -25.597   8.385 -41.048  1.00  0.80           H  
ATOM   3422  HB  VAL A 224     -26.688   9.286 -38.342  1.00  0.80           H  
ATOM   3423 1HG1 VAL A 224     -25.506   7.334 -37.416  1.00  0.80           H  
ATOM   3424 2HG1 VAL A 224     -26.787   6.845 -38.548  1.00  0.80           H  
ATOM   3425 3HG1 VAL A 224     -25.097   6.817 -39.058  1.00  0.80           H  
ATOM   3426 1HG2 VAL A 224     -24.276   9.522 -37.791  1.00  0.80           H  
ATOM   3427 2HG2 VAL A 224     -23.848   9.019 -39.442  1.00  0.80           H  
ATOM   3428 3HG2 VAL A 224     -24.722  10.551 -39.177  1.00  0.80           H  
ATOM   3429  N   TYR A 225     -28.754   8.459 -40.120  1.00  0.81           N  
ATOM   3430  CA  TYR A 225     -29.972   7.693 -40.215  1.00  0.81           C  
ATOM   3431  C   TYR A 225     -30.325   7.401 -41.670  1.00  0.81           C  
ATOM   3432  O   TYR A 225     -30.713   6.276 -42.015  1.00  0.81           O  
ATOM   3433  CB  TYR A 225     -31.079   8.425 -39.495  1.00  0.81           C  
ATOM   3434  CG  TYR A 225     -30.943   8.382 -38.005  1.00  0.81           C  
ATOM   3435  CD1 TYR A 225     -31.067   9.543 -37.257  1.00  0.81           C  
ATOM   3436  CD2 TYR A 225     -30.659   7.181 -37.384  1.00  0.81           C  
ATOM   3437  CE1 TYR A 225     -30.920   9.497 -35.893  1.00  0.81           C  
ATOM   3438  CE2 TYR A 225     -30.501   7.139 -36.028  1.00  0.81           C  
ATOM   3439  CZ  TYR A 225     -30.635   8.288 -35.275  1.00  0.81           C  
ATOM   3440  OH  TYR A 225     -30.473   8.238 -33.915  1.00  0.81           O  
ATOM   3441  H   TYR A 225     -28.753   9.376 -39.669  1.00  0.81           H  
ATOM   3442  HA  TYR A 225     -29.820   6.743 -39.720  1.00  0.81           H  
ATOM   3443 1HB  TYR A 225     -31.080   9.474 -39.805  1.00  0.81           H  
ATOM   3444 2HB  TYR A 225     -32.019   8.012 -39.774  1.00  0.81           H  
ATOM   3445  HD1 TYR A 225     -31.277  10.491 -37.749  1.00  0.81           H  
ATOM   3446  HD2 TYR A 225     -30.551   6.273 -37.974  1.00  0.81           H  
ATOM   3447  HE1 TYR A 225     -31.016  10.407 -35.305  1.00  0.81           H  
ATOM   3448  HE2 TYR A 225     -30.269   6.206 -35.553  1.00  0.81           H  
ATOM   3449  HH  TYR A 225     -30.798   9.067 -33.516  1.00  0.81           H  
ATOM   3450  N   ALA A 226     -30.132   8.398 -42.537  1.00  0.83           N  
ATOM   3451  CA  ALA A 226     -30.378   8.225 -43.955  1.00  0.83           C  
ATOM   3452  C   ALA A 226     -29.443   7.158 -44.544  1.00  0.83           C  
ATOM   3453  O   ALA A 226     -29.869   6.313 -45.333  1.00  0.83           O  
ATOM   3454  CB  ALA A 226     -30.198   9.554 -44.662  1.00  0.83           C  
ATOM   3455  H   ALA A 226     -29.826   9.308 -42.197  1.00  0.83           H  
ATOM   3456  HA  ALA A 226     -31.408   7.884 -44.083  1.00  0.83           H  
ATOM   3457 1HB  ALA A 226     -30.406   9.434 -45.722  1.00  0.83           H  
ATOM   3458 2HB  ALA A 226     -30.883  10.285 -44.232  1.00  0.83           H  
ATOM   3459 3HB  ALA A 226     -29.172   9.894 -44.525  1.00  0.83           H  
ATOM   3460  N   ALA A 227     -28.169   7.157 -44.110  1.00  0.85           N  
ATOM   3461  CA  ALA A 227     -27.161   6.196 -44.575  1.00  0.85           C  
ATOM   3462  C   ALA A 227     -27.569   4.765 -44.245  1.00  0.85           C  
ATOM   3463  O   ALA A 227     -27.267   3.828 -44.990  1.00  0.85           O  
ATOM   3464  CB  ALA A 227     -25.811   6.498 -43.942  1.00  0.85           C  
ATOM   3465  H   ALA A 227     -27.859   7.885 -43.468  1.00  0.85           H  
ATOM   3466  HA  ALA A 227     -27.078   6.290 -45.654  1.00  0.85           H  
ATOM   3467 1HB  ALA A 227     -25.069   5.797 -44.317  1.00  0.85           H  
ATOM   3468 2HB  ALA A 227     -25.515   7.516 -44.197  1.00  0.85           H  
ATOM   3469 3HB  ALA A 227     -25.880   6.402 -42.866  1.00  0.85           H  
ATOM   3470  N   LEU A 228     -28.288   4.611 -43.142  1.00  0.86           N  
ATOM   3471  CA  LEU A 228     -28.765   3.328 -42.643  1.00  0.86           C  
ATOM   3472  C   LEU A 228     -30.035   2.855 -43.354  1.00  0.86           C  
ATOM   3473  O   LEU A 228     -30.551   1.775 -43.053  1.00  0.86           O  
ATOM   3474  CB  LEU A 228     -29.024   3.465 -41.146  1.00  0.86           C  
ATOM   3475  CG  LEU A 228     -27.774   3.743 -40.336  1.00  0.86           C  
ATOM   3476  CD1 LEU A 228     -28.142   4.104 -38.966  1.00  0.86           C  
ATOM   3477  CD2 LEU A 228     -26.907   2.530 -40.327  1.00  0.86           C  
ATOM   3478  H   LEU A 228     -28.465   5.445 -42.575  1.00  0.86           H  
ATOM   3479  HA  LEU A 228     -27.983   2.589 -42.806  1.00  0.86           H  
ATOM   3480 1HB  LEU A 228     -29.718   4.279 -40.980  1.00  0.86           H  
ATOM   3481 2HB  LEU A 228     -29.472   2.545 -40.779  1.00  0.86           H  
ATOM   3482  HG  LEU A 228     -27.229   4.559 -40.780  1.00  0.86           H  
ATOM   3483 1HD1 LEU A 228     -27.237   4.308 -38.433  1.00  0.86           H  
ATOM   3484 2HD1 LEU A 228     -28.755   4.980 -38.976  1.00  0.86           H  
ATOM   3485 3HD1 LEU A 228     -28.680   3.297 -38.508  1.00  0.86           H  
ATOM   3486 1HD2 LEU A 228     -26.010   2.744 -39.751  1.00  0.86           H  
ATOM   3487 2HD2 LEU A 228     -27.444   1.695 -39.873  1.00  0.86           H  
ATOM   3488 3HD2 LEU A 228     -26.640   2.279 -41.348  1.00  0.86           H  
ATOM   3489  N   GLY A 229     -30.549   3.661 -44.290  1.00  0.88           N  
ATOM   3490  CA  GLY A 229     -31.750   3.321 -45.036  1.00  0.88           C  
ATOM   3491  C   GLY A 229     -33.048   3.791 -44.385  1.00  0.88           C  
ATOM   3492  O   GLY A 229     -34.133   3.385 -44.808  1.00  0.88           O  
ATOM   3493  H   GLY A 229     -30.096   4.546 -44.515  1.00  0.88           H  
ATOM   3494 1HA  GLY A 229     -31.672   3.762 -46.030  1.00  0.88           H  
ATOM   3495 2HA  GLY A 229     -31.786   2.243 -45.177  1.00  0.88           H  
ATOM   3496  N   LEU A 230     -32.958   4.622 -43.350  1.00  0.90           N  
ATOM   3497  CA  LEU A 230     -34.162   5.102 -42.685  1.00  0.90           C  
ATOM   3498  C   LEU A 230     -34.734   6.251 -43.507  1.00  0.90           C  
ATOM   3499  O   LEU A 230     -33.991   7.160 -43.884  1.00  0.90           O  
ATOM   3500  CB  LEU A 230     -33.841   5.556 -41.263  1.00  0.90           C  
ATOM   3501  CG  LEU A 230     -35.014   5.930 -40.472  1.00  0.90           C  
ATOM   3502  CD1 LEU A 230     -35.835   4.690 -40.283  1.00  0.90           C  
ATOM   3503  CD2 LEU A 230     -34.607   6.501 -39.144  1.00  0.90           C  
ATOM   3504  H   LEU A 230     -32.053   4.964 -43.023  1.00  0.90           H  
ATOM   3505  HA  LEU A 230     -34.896   4.298 -42.646  1.00  0.90           H  
ATOM   3506 1HB  LEU A 230     -33.313   4.758 -40.744  1.00  0.90           H  
ATOM   3507 2HB  LEU A 230     -33.194   6.426 -41.317  1.00  0.90           H  
ATOM   3508  HG  LEU A 230     -35.596   6.667 -41.014  1.00  0.90           H  
ATOM   3509 1HD1 LEU A 230     -36.697   4.925 -39.730  1.00  0.90           H  
ATOM   3510 2HD1 LEU A 230     -36.127   4.291 -41.249  1.00  0.90           H  
ATOM   3511 3HD1 LEU A 230     -35.261   3.944 -39.752  1.00  0.90           H  
ATOM   3512 1HD2 LEU A 230     -35.496   6.757 -38.614  1.00  0.90           H  
ATOM   3513 2HD2 LEU A 230     -34.030   5.768 -38.580  1.00  0.90           H  
ATOM   3514 3HD2 LEU A 230     -34.026   7.382 -39.286  1.00  0.90           H  
ATOM   3515  N   SER A 231     -36.024   6.214 -43.857  1.00  0.90           N  
ATOM   3516  CA  SER A 231     -36.508   7.305 -44.682  1.00  0.90           C  
ATOM   3517  C   SER A 231     -36.550   8.582 -43.835  1.00  0.90           C  
ATOM   3518  O   SER A 231     -36.749   8.505 -42.622  1.00  0.90           O  
ATOM   3519  CB  SER A 231     -37.869   6.955 -45.242  1.00  0.90           C  
ATOM   3520  OG  SER A 231     -38.786   6.847 -44.216  1.00  0.90           O  
ATOM   3521  H   SER A 231     -36.673   5.490 -43.529  1.00  0.90           H  
ATOM   3522  HA  SER A 231     -35.819   7.409 -45.513  1.00  0.90           H  
ATOM   3523 1HB  SER A 231     -38.196   7.715 -45.943  1.00  0.90           H  
ATOM   3524 2HB  SER A 231     -37.811   6.010 -45.781  1.00  0.90           H  
ATOM   3525  HG  SER A 231     -38.516   6.047 -43.715  1.00  0.90           H  
ATOM   3526  N   PRO A 232     -36.422   9.781 -44.420  1.00  0.90           N  
ATOM   3527  CA  PRO A 232     -36.540  11.060 -43.737  1.00  0.90           C  
ATOM   3528  C   PRO A 232     -37.793  11.218 -42.879  1.00  0.90           C  
ATOM   3529  O   PRO A 232     -37.725  11.777 -41.790  1.00  0.90           O  
ATOM   3530  CB  PRO A 232     -36.556  12.031 -44.904  1.00  0.90           C  
ATOM   3531  CG  PRO A 232     -35.742  11.362 -45.973  1.00  0.90           C  
ATOM   3532  CD  PRO A 232     -36.083   9.897 -45.857  1.00  0.90           C  
ATOM   3533  HA  PRO A 232     -35.637  11.215 -43.125  1.00  0.90           H  
ATOM   3534 1HB  PRO A 232     -37.594  12.245 -45.206  1.00  0.90           H  
ATOM   3535 2HB  PRO A 232     -36.122  12.972 -44.584  1.00  0.90           H  
ATOM   3536 1HG  PRO A 232     -35.994  11.783 -46.958  1.00  0.90           H  
ATOM   3537 2HG  PRO A 232     -34.673  11.564 -45.806  1.00  0.90           H  
ATOM   3538 1HD  PRO A 232     -36.934   9.641 -46.499  1.00  0.90           H  
ATOM   3539 2HD  PRO A 232     -35.172   9.336 -46.104  1.00  0.90           H  
ATOM   3540  N   SER A 233     -38.917  10.624 -43.296  1.00  0.88           N  
ATOM   3541  CA  SER A 233     -40.167  10.751 -42.538  1.00  0.88           C  
ATOM   3542  C   SER A 233     -40.186   9.930 -41.246  1.00  0.88           C  
ATOM   3543  O   SER A 233     -41.079  10.089 -40.413  1.00  0.88           O  
ATOM   3544  CB  SER A 233     -41.348  10.371 -43.410  1.00  0.88           C  
ATOM   3545  OG  SER A 233     -41.316   9.015 -43.742  1.00  0.88           O  
ATOM   3546  H   SER A 233     -38.933  10.128 -44.174  1.00  0.88           H  
ATOM   3547  HA  SER A 233     -40.281  11.801 -42.262  1.00  0.88           H  
ATOM   3548 1HB  SER A 233     -42.271  10.592 -42.876  1.00  0.88           H  
ATOM   3549 2HB  SER A 233     -41.341  10.971 -44.318  1.00  0.88           H  
ATOM   3550  HG  SER A 233     -41.095   8.551 -42.928  1.00  0.88           H  
ATOM   3551  N   GLN A 234     -39.215   9.035 -41.101  1.00  0.86           N  
ATOM   3552  CA  GLN A 234     -39.055   8.185 -39.933  1.00  0.86           C  
ATOM   3553  C   GLN A 234     -37.925   8.709 -39.042  1.00  0.86           C  
ATOM   3554  O   GLN A 234     -37.595   8.094 -38.015  1.00  0.86           O  
ATOM   3555  CB  GLN A 234     -38.718   6.775 -40.379  1.00  0.86           C  
ATOM   3556  CG  GLN A 234     -39.773   6.041 -41.164  1.00  0.86           C  
ATOM   3557  CD  GLN A 234     -39.232   4.710 -41.764  1.00  0.86           C  
ATOM   3558  OE1 GLN A 234     -38.322   4.691 -42.640  1.00  0.86           O  
ATOM   3559  NE2 GLN A 234     -39.786   3.597 -41.299  1.00  0.86           N  
ATOM   3560  H   GLN A 234     -38.502   8.951 -41.824  1.00  0.86           H  
ATOM   3561  HA  GLN A 234     -39.981   8.186 -39.357  1.00  0.86           H  
ATOM   3562 1HB  GLN A 234     -37.837   6.809 -40.995  1.00  0.86           H  
ATOM   3563 2HB  GLN A 234     -38.503   6.189 -39.508  1.00  0.86           H  
ATOM   3564 1HG  GLN A 234     -40.597   5.800 -40.491  1.00  0.86           H  
ATOM   3565 2HG  GLN A 234     -40.123   6.676 -41.974  1.00  0.86           H  
ATOM   3566 1HE2 GLN A 234     -39.481   2.705 -41.633  1.00  0.86           H  
ATOM   3567 2HE2 GLN A 234     -40.495   3.651 -40.591  1.00  0.86           H  
ATOM   3568  N   THR A 235     -37.336   9.836 -39.458  1.00  0.84           N  
ATOM   3569  CA  THR A 235     -36.227  10.446 -38.759  1.00  0.84           C  
ATOM   3570  C   THR A 235     -36.715  11.713 -38.079  1.00  0.84           C  
ATOM   3571  O   THR A 235     -37.370  12.559 -38.709  1.00  0.84           O  
ATOM   3572  CB  THR A 235     -35.075  10.787 -39.727  1.00  0.84           C  
ATOM   3573  OG1 THR A 235     -34.590   9.597 -40.361  1.00  0.84           O  
ATOM   3574  CG2 THR A 235     -33.935  11.435 -38.978  1.00  0.84           C  
ATOM   3575  H   THR A 235     -37.662  10.310 -40.298  1.00  0.84           H  
ATOM   3576  HA  THR A 235     -35.860   9.762 -37.998  1.00  0.84           H  
ATOM   3577  HB  THR A 235     -35.439  11.458 -40.488  1.00  0.84           H  
ATOM   3578  HG1 THR A 235     -35.266   9.243 -40.962  1.00  0.84           H  
ATOM   3579 1HG2 THR A 235     -33.136  11.661 -39.674  1.00  0.84           H  
ATOM   3580 2HG2 THR A 235     -34.276  12.357 -38.507  1.00  0.84           H  
ATOM   3581 3HG2 THR A 235     -33.576  10.750 -38.216  1.00  0.84           H  
ATOM   3582  N   TYR A 236     -36.383  11.843 -36.801  1.00  0.84           N  
ATOM   3583  CA  TYR A 236     -36.832  12.989 -36.052  1.00  0.84           C  
ATOM   3584  C   TYR A 236     -35.651  13.798 -35.548  1.00  0.84           C  
ATOM   3585  O   TYR A 236     -34.616  13.240 -35.166  1.00  0.84           O  
ATOM   3586  CB  TYR A 236     -37.674  12.500 -34.897  1.00  0.84           C  
ATOM   3587  CG  TYR A 236     -38.794  11.644 -35.377  1.00  0.84           C  
ATOM   3588  CD1 TYR A 236     -38.614  10.267 -35.454  1.00  0.84           C  
ATOM   3589  CD2 TYR A 236     -39.952  12.202 -35.796  1.00  0.84           C  
ATOM   3590  CE1 TYR A 236     -39.614   9.464 -35.935  1.00  0.84           C  
ATOM   3591  CE2 TYR A 236     -40.950  11.403 -36.296  1.00  0.84           C  
ATOM   3592  CZ  TYR A 236     -40.790  10.039 -36.361  1.00  0.84           C  
ATOM   3593  OH  TYR A 236     -41.806   9.247 -36.855  1.00  0.84           O  
ATOM   3594  H   TYR A 236     -35.862  11.096 -36.340  1.00  0.84           H  
ATOM   3595  HA  TYR A 236     -37.431  13.622 -36.699  1.00  0.84           H  
ATOM   3596 1HB  TYR A 236     -37.054  11.926 -34.243  1.00  0.84           H  
ATOM   3597 2HB  TYR A 236     -38.076  13.335 -34.356  1.00  0.84           H  
ATOM   3598  HD1 TYR A 236     -37.681   9.824 -35.128  1.00  0.84           H  
ATOM   3599  HD2 TYR A 236     -40.080  13.279 -35.746  1.00  0.84           H  
ATOM   3600  HE1 TYR A 236     -39.476   8.390 -35.990  1.00  0.84           H  
ATOM   3601  HE2 TYR A 236     -41.876  11.846 -36.639  1.00  0.84           H  
ATOM   3602  HH  TYR A 236     -42.485   9.807 -37.244  1.00  0.84           H  
ATOM   3603  N   ILE A 237     -35.829  15.109 -35.532  1.00  0.87           N  
ATOM   3604  CA  ILE A 237     -34.805  16.032 -35.078  1.00  0.87           C  
ATOM   3605  C   ILE A 237     -35.223  16.731 -33.795  1.00  0.87           C  
ATOM   3606  O   ILE A 237     -36.337  17.244 -33.672  1.00  0.87           O  
ATOM   3607  CB  ILE A 237     -34.497  17.094 -36.148  1.00  0.87           C  
ATOM   3608  CG1 ILE A 237     -33.989  16.471 -37.430  1.00  0.87           C  
ATOM   3609  CG2 ILE A 237     -33.475  18.077 -35.618  1.00  0.87           C  
ATOM   3610  CD1 ILE A 237     -33.915  17.481 -38.563  1.00  0.87           C  
ATOM   3611  H   ILE A 237     -36.715  15.475 -35.877  1.00  0.87           H  
ATOM   3612  HA  ILE A 237     -33.893  15.473 -34.881  1.00  0.87           H  
ATOM   3613  HB  ILE A 237     -35.405  17.626 -36.397  1.00  0.87           H  
ATOM   3614 1HG1 ILE A 237     -32.996  16.052 -37.259  1.00  0.87           H  
ATOM   3615 2HG1 ILE A 237     -34.660  15.666 -37.731  1.00  0.87           H  
ATOM   3616 1HG2 ILE A 237     -33.274  18.827 -36.370  1.00  0.87           H  
ATOM   3617 2HG2 ILE A 237     -33.851  18.564 -34.726  1.00  0.87           H  
ATOM   3618 3HG2 ILE A 237     -32.560  17.545 -35.379  1.00  0.87           H  
ATOM   3619 1HD1 ILE A 237     -33.561  16.994 -39.448  1.00  0.87           H  
ATOM   3620 2HD1 ILE A 237     -34.912  17.891 -38.754  1.00  0.87           H  
ATOM   3621 3HD1 ILE A 237     -33.233  18.289 -38.295  1.00  0.87           H  
ATOM   3622  N   VAL A 238     -34.338  16.719 -32.816  1.00  0.93           N  
ATOM   3623  CA  VAL A 238     -34.622  17.363 -31.542  1.00  0.93           C  
ATOM   3624  C   VAL A 238     -33.841  18.660 -31.341  1.00  0.93           C  
ATOM   3625  O   VAL A 238     -34.401  19.663 -30.896  1.00  0.93           O  
ATOM   3626  CB  VAL A 238     -34.321  16.411 -30.414  1.00  0.93           C  
ATOM   3627  CG1 VAL A 238     -34.536  17.089 -29.086  1.00  0.93           C  
ATOM   3628  CG2 VAL A 238     -35.190  15.193 -30.552  1.00  0.93           C  
ATOM   3629  H   VAL A 238     -33.455  16.231 -32.968  1.00  0.93           H  
ATOM   3630  HA  VAL A 238     -35.686  17.600 -31.509  1.00  0.93           H  
ATOM   3631  HB  VAL A 238     -33.281  16.131 -30.474  1.00  0.93           H  
ATOM   3632 1HG1 VAL A 238     -34.295  16.398 -28.291  1.00  0.93           H  
ATOM   3633 2HG1 VAL A 238     -33.885  17.959 -29.020  1.00  0.93           H  
ATOM   3634 3HG1 VAL A 238     -35.576  17.401 -28.997  1.00  0.93           H  
ATOM   3635 1HG2 VAL A 238     -34.951  14.521 -29.759  1.00  0.93           H  
ATOM   3636 2HG2 VAL A 238     -36.231  15.492 -30.485  1.00  0.93           H  
ATOM   3637 3HG2 VAL A 238     -35.005  14.705 -31.511  1.00  0.93           H  
ATOM   3638  N   GLY A 239     -32.541  18.644 -31.625  1.00  1.03           N  
ATOM   3639  CA  GLY A 239     -31.758  19.858 -31.426  1.00  1.03           C  
ATOM   3640  C   GLY A 239     -32.245  20.863 -32.452  1.00  1.03           C  
ATOM   3641  O   GLY A 239     -32.925  20.475 -33.396  1.00  1.03           O  
ATOM   3642  H   GLY A 239     -32.115  17.803 -31.979  1.00  1.03           H  
ATOM   3643 1HA  GLY A 239     -31.907  20.242 -30.417  1.00  1.03           H  
ATOM   3644 2HA  GLY A 239     -30.698  19.652 -31.564  1.00  1.03           H  
ATOM   3645  N   ARG A 240     -31.898  22.139 -32.314  1.00  1.14           N  
ATOM   3646  CA  ARG A 240     -32.445  23.092 -33.273  1.00  1.14           C  
ATOM   3647  C   ARG A 240     -32.148  22.669 -34.697  1.00  1.14           C  
ATOM   3648  O   ARG A 240     -30.990  22.503 -35.079  1.00  1.14           O  
ATOM   3649  CB  ARG A 240     -31.880  24.483 -33.038  1.00  1.14           C  
ATOM   3650  CG  ARG A 240     -32.468  25.576 -33.930  1.00  1.14           C  
ATOM   3651  CD  ARG A 240     -31.919  26.924 -33.586  1.00  1.14           C  
ATOM   3652  NE  ARG A 240     -32.462  27.974 -34.440  1.00  1.14           N  
ATOM   3653  CZ  ARG A 240     -32.194  29.290 -34.305  1.00  1.14           C  
ATOM   3654  NH1 ARG A 240     -31.393  29.704 -33.347  1.00  1.14           N  
ATOM   3655  NH2 ARG A 240     -32.736  30.165 -35.135  1.00  1.14           N  
ATOM   3656  H   ARG A 240     -31.311  22.444 -31.552  1.00  1.14           H  
ATOM   3657  HA  ARG A 240     -33.528  23.130 -33.145  1.00  1.14           H  
ATOM   3658 1HB  ARG A 240     -32.047  24.775 -32.003  1.00  1.14           H  
ATOM   3659 2HB  ARG A 240     -30.804  24.470 -33.207  1.00  1.14           H  
ATOM   3660 1HG  ARG A 240     -32.226  25.360 -34.975  1.00  1.14           H  
ATOM   3661 2HG  ARG A 240     -33.550  25.600 -33.810  1.00  1.14           H  
ATOM   3662 1HD  ARG A 240     -32.165  27.165 -32.553  1.00  1.14           H  
ATOM   3663 2HD  ARG A 240     -30.837  26.913 -33.709  1.00  1.14           H  
ATOM   3664  HE  ARG A 240     -33.081  27.693 -35.192  1.00  1.14           H  
ATOM   3665 1HH1 ARG A 240     -30.978  29.037 -32.712  1.00  1.14           H  
ATOM   3666 2HH1 ARG A 240     -31.192  30.689 -33.247  1.00  1.14           H  
ATOM   3667 1HH2 ARG A 240     -33.351  29.849 -35.872  1.00  1.14           H  
ATOM   3668 2HH2 ARG A 240     -32.535  31.149 -35.033  1.00  1.14           H  
ATOM   3669  N   ALA A 241     -33.202  22.543 -35.487  1.00  1.24           N  
ATOM   3670  CA  ALA A 241     -33.094  22.119 -36.868  1.00  1.24           C  
ATOM   3671  C   ALA A 241     -32.640  23.235 -37.770  1.00  1.24           C  
ATOM   3672  O   ALA A 241     -32.849  24.416 -37.489  1.00  1.24           O  
ATOM   3673  CB  ALA A 241     -34.411  21.575 -37.361  1.00  1.24           C  
ATOM   3674  H   ALA A 241     -34.120  22.698 -35.094  1.00  1.24           H  
ATOM   3675  HA  ALA A 241     -32.351  21.331 -36.923  1.00  1.24           H  
ATOM   3676 1HB  ALA A 241     -34.295  21.231 -38.387  1.00  1.24           H  
ATOM   3677 2HB  ALA A 241     -34.716  20.745 -36.738  1.00  1.24           H  
ATOM   3678 3HB  ALA A 241     -35.162  22.353 -37.316  1.00  1.24           H  
ATOM   3679  N   VAL A 242     -32.102  22.831 -38.903  1.00  1.30           N  
ATOM   3680  CA  VAL A 242     -31.694  23.726 -39.964  1.00  1.30           C  
ATOM   3681  C   VAL A 242     -32.675  23.526 -41.102  1.00  1.30           C  
ATOM   3682  O   VAL A 242     -33.172  22.413 -41.296  1.00  1.30           O  
ATOM   3683  CB  VAL A 242     -30.284  23.354 -40.409  1.00  1.30           C  
ATOM   3684  CG1 VAL A 242     -29.311  23.521 -39.261  1.00  1.30           C  
ATOM   3685  CG2 VAL A 242     -30.314  21.927 -40.852  1.00  1.30           C  
ATOM   3686  H   VAL A 242     -31.956  21.841 -39.032  1.00  1.30           H  
ATOM   3687  HA  VAL A 242     -31.729  24.759 -39.613  1.00  1.30           H  
ATOM   3688  HB  VAL A 242     -29.969  24.002 -41.226  1.00  1.30           H  
ATOM   3689 1HG1 VAL A 242     -28.309  23.243 -39.588  1.00  1.30           H  
ATOM   3690 2HG1 VAL A 242     -29.311  24.561 -38.935  1.00  1.30           H  
ATOM   3691 3HG1 VAL A 242     -29.610  22.880 -38.428  1.00  1.30           H  
ATOM   3692 1HG2 VAL A 242     -29.324  21.620 -41.176  1.00  1.30           H  
ATOM   3693 2HG2 VAL A 242     -30.632  21.308 -40.018  1.00  1.30           H  
ATOM   3694 3HG2 VAL A 242     -31.013  21.824 -41.665  1.00  1.30           H  
ATOM   3695  N   ARG A 243     -32.894  24.555 -41.912  1.00  1.32           N  
ATOM   3696  CA  ARG A 243     -33.893  24.457 -42.975  1.00  1.32           C  
ATOM   3697  C   ARG A 243     -33.639  23.339 -43.984  1.00  1.32           C  
ATOM   3698  O   ARG A 243     -34.588  22.703 -44.456  1.00  1.32           O  
ATOM   3699  CB  ARG A 243     -34.003  25.785 -43.706  1.00  1.32           C  
ATOM   3700  CG  ARG A 243     -34.674  26.888 -42.892  1.00  1.32           C  
ATOM   3701  CD  ARG A 243     -34.711  28.187 -43.623  1.00  1.32           C  
ATOM   3702  NE  ARG A 243     -35.363  29.232 -42.841  1.00  1.32           N  
ATOM   3703  CZ  ARG A 243     -35.396  30.539 -43.175  1.00  1.32           C  
ATOM   3704  NH1 ARG A 243     -34.812  30.953 -44.277  1.00  1.32           N  
ATOM   3705  NH2 ARG A 243     -36.018  31.404 -42.392  1.00  1.32           N  
ATOM   3706  H   ARG A 243     -32.426  25.435 -41.743  1.00  1.32           H  
ATOM   3707  HA  ARG A 243     -34.855  24.274 -42.502  1.00  1.32           H  
ATOM   3708 1HB  ARG A 243     -33.012  26.132 -43.989  1.00  1.32           H  
ATOM   3709 2HB  ARG A 243     -34.578  25.650 -44.622  1.00  1.32           H  
ATOM   3710 1HG  ARG A 243     -35.700  26.590 -42.664  1.00  1.32           H  
ATOM   3711 2HG  ARG A 243     -34.129  27.032 -41.959  1.00  1.32           H  
ATOM   3712 1HD  ARG A 243     -33.695  28.510 -43.844  1.00  1.32           H  
ATOM   3713 2HD  ARG A 243     -35.264  28.064 -44.554  1.00  1.32           H  
ATOM   3714  HE  ARG A 243     -35.826  28.954 -41.985  1.00  1.32           H  
ATOM   3715 1HH1 ARG A 243     -34.336  30.293 -44.875  1.00  1.32           H  
ATOM   3716 2HH1 ARG A 243     -34.838  31.932 -44.525  1.00  1.32           H  
ATOM   3717 1HH2 ARG A 243     -36.468  31.086 -41.544  1.00  1.32           H  
ATOM   3718 2HH2 ARG A 243     -36.044  32.381 -42.641  1.00  1.32           H  
ATOM   3719  N   LYS A 244     -32.371  23.066 -44.299  1.00  1.29           N  
ATOM   3720  CA  LYS A 244     -32.066  22.014 -45.266  1.00  1.29           C  
ATOM   3721  C   LYS A 244     -32.522  20.627 -44.788  1.00  1.29           C  
ATOM   3722  O   LYS A 244     -32.690  19.721 -45.611  1.00  1.29           O  
ATOM   3723  CB  LYS A 244     -30.569  21.987 -45.608  1.00  1.29           C  
ATOM   3724  CG  LYS A 244     -29.672  21.535 -44.485  1.00  1.29           C  
ATOM   3725  CD  LYS A 244     -28.206  21.558 -44.869  1.00  1.29           C  
ATOM   3726  CE  LYS A 244     -27.336  21.043 -43.726  1.00  1.29           C  
ATOM   3727  NZ  LYS A 244     -25.886  21.070 -44.076  1.00  1.29           N  
ATOM   3728  H   LYS A 244     -31.625  23.599 -43.878  1.00  1.29           H  
ATOM   3729  HA  LYS A 244     -32.611  22.234 -46.185  1.00  1.29           H  
ATOM   3730 1HB  LYS A 244     -30.404  21.319 -46.452  1.00  1.29           H  
ATOM   3731 2HB  LYS A 244     -30.248  22.984 -45.911  1.00  1.29           H  
ATOM   3732 1HG  LYS A 244     -29.821  22.179 -43.634  1.00  1.29           H  
ATOM   3733 2HG  LYS A 244     -29.935  20.526 -44.223  1.00  1.29           H  
ATOM   3734 1HD  LYS A 244     -28.049  20.931 -45.747  1.00  1.29           H  
ATOM   3735 2HD  LYS A 244     -27.908  22.578 -45.111  1.00  1.29           H  
ATOM   3736 1HE  LYS A 244     -27.497  21.667 -42.849  1.00  1.29           H  
ATOM   3737 2HE  LYS A 244     -27.627  20.018 -43.488  1.00  1.29           H  
ATOM   3738 1HZ  LYS A 244     -25.342  20.724 -43.298  1.00  1.29           H  
ATOM   3739 2HZ  LYS A 244     -25.723  20.485 -44.885  1.00  1.29           H  
ATOM   3740 3HZ  LYS A 244     -25.607  22.017 -44.286  1.00  1.29           H  
ATOM   3741  N   LEU A 245     -32.700  20.461 -43.465  1.00  1.24           N  
ATOM   3742  CA  LEU A 245     -33.142  19.197 -42.907  1.00  1.24           C  
ATOM   3743  C   LEU A 245     -34.613  19.263 -42.550  1.00  1.24           C  
ATOM   3744  O   LEU A 245     -35.299  18.251 -42.641  1.00  1.24           O  
ATOM   3745  CB  LEU A 245     -32.311  18.783 -41.703  1.00  1.24           C  
ATOM   3746  CG  LEU A 245     -30.836  18.570 -41.994  1.00  1.24           C  
ATOM   3747  CD1 LEU A 245     -30.139  18.196 -40.745  1.00  1.24           C  
ATOM   3748  CD2 LEU A 245     -30.687  17.519 -43.052  1.00  1.24           C  
ATOM   3749  H   LEU A 245     -32.578  21.246 -42.833  1.00  1.24           H  
ATOM   3750  HA  LEU A 245     -33.019  18.426 -43.665  1.00  1.24           H  
ATOM   3751 1HB  LEU A 245     -32.411  19.539 -40.924  1.00  1.24           H  
ATOM   3752 2HB  LEU A 245     -32.701  17.845 -41.338  1.00  1.24           H  
ATOM   3753  HG  LEU A 245     -30.402  19.482 -42.338  1.00  1.24           H  
ATOM   3754 1HD1 LEU A 245     -29.076  18.055 -40.940  1.00  1.24           H  
ATOM   3755 2HD1 LEU A 245     -30.271  18.976 -40.040  1.00  1.24           H  
ATOM   3756 3HD1 LEU A 245     -30.553  17.280 -40.350  1.00  1.24           H  
ATOM   3757 1HD2 LEU A 245     -29.629  17.366 -43.264  1.00  1.24           H  
ATOM   3758 2HD2 LEU A 245     -31.122  16.595 -42.701  1.00  1.24           H  
ATOM   3759 3HD2 LEU A 245     -31.198  17.840 -43.955  1.00  1.24           H  
ATOM   3760  N   GLN A 246     -35.130  20.457 -42.203  1.00  1.16           N  
ATOM   3761  CA  GLN A 246     -36.557  20.604 -41.856  1.00  1.16           C  
ATOM   3762  C   GLN A 246     -37.382  20.205 -43.066  1.00  1.16           C  
ATOM   3763  O   GLN A 246     -38.461  19.629 -42.960  1.00  1.16           O  
ATOM   3764  CB  GLN A 246     -36.928  22.046 -41.484  1.00  1.16           C  
ATOM   3765  CG  GLN A 246     -36.386  22.557 -40.162  1.00  1.16           C  
ATOM   3766  CD  GLN A 246     -36.726  24.033 -39.927  1.00  1.16           C  
ATOM   3767  OE1 GLN A 246     -36.922  24.795 -40.883  1.00  1.16           O  
ATOM   3768  NE2 GLN A 246     -36.815  24.441 -38.663  1.00  1.16           N  
ATOM   3769  H   GLN A 246     -34.514  21.265 -42.133  1.00  1.16           H  
ATOM   3770  HA  GLN A 246     -36.800  19.933 -41.031  1.00  1.16           H  
ATOM   3771 1HB  GLN A 246     -36.582  22.710 -42.271  1.00  1.16           H  
ATOM   3772 2HB  GLN A 246     -38.012  22.133 -41.449  1.00  1.16           H  
ATOM   3773 1HG  GLN A 246     -36.819  21.970 -39.353  1.00  1.16           H  
ATOM   3774 2HG  GLN A 246     -35.315  22.454 -40.163  1.00  1.16           H  
ATOM   3775 1HE2 GLN A 246     -37.041  25.395 -38.459  1.00  1.16           H  
ATOM   3776 2HE2 GLN A 246     -36.652  23.800 -37.914  1.00  1.16           H  
ATOM   3777  N   ALA A 247     -36.828  20.497 -44.236  1.00  1.08           N  
ATOM   3778  CA  ALA A 247     -37.399  20.159 -45.522  1.00  1.08           C  
ATOM   3779  C   ALA A 247     -37.574  18.643 -45.725  1.00  1.08           C  
ATOM   3780  O   ALA A 247     -38.338  18.223 -46.595  1.00  1.08           O  
ATOM   3781  CB  ALA A 247     -36.494  20.696 -46.616  1.00  1.08           C  
ATOM   3782  H   ALA A 247     -35.955  21.028 -44.233  1.00  1.08           H  
ATOM   3783  HA  ALA A 247     -38.380  20.627 -45.590  1.00  1.08           H  
ATOM   3784 1HB  ALA A 247     -36.926  20.476 -47.589  1.00  1.08           H  
ATOM   3785 2HB  ALA A 247     -36.384  21.775 -46.498  1.00  1.08           H  
ATOM   3786 3HB  ALA A 247     -35.513  20.223 -46.535  1.00  1.08           H  
ATOM   3787  N   GLN A 248     -36.800  17.828 -44.995  1.00  1.00           N  
ATOM   3788  CA  GLN A 248     -36.793  16.382 -45.174  1.00  1.00           C  
ATOM   3789  C   GLN A 248     -37.331  15.576 -43.978  1.00  1.00           C  
ATOM   3790  O   GLN A 248     -38.062  14.599 -44.154  1.00  1.00           O  
ATOM   3791  CB  GLN A 248     -35.330  15.953 -45.375  1.00  1.00           C  
ATOM   3792  CG  GLN A 248     -34.638  16.546 -46.582  1.00  1.00           C  
ATOM   3793  CD  GLN A 248     -33.179  16.089 -46.680  1.00  1.00           C  
ATOM   3794  OE1 GLN A 248     -32.902  14.915 -46.963  1.00  1.00           O  
ATOM   3795  NE2 GLN A 248     -32.245  17.004 -46.441  1.00  1.00           N  
ATOM   3796  H   GLN A 248     -36.217  18.212 -44.263  1.00  1.00           H  
ATOM   3797  HA  GLN A 248     -37.389  16.138 -46.050  1.00  1.00           H  
ATOM   3798 1HB  GLN A 248     -34.751  16.233 -44.490  1.00  1.00           H  
ATOM   3799 2HB  GLN A 248     -35.275  14.879 -45.467  1.00  1.00           H  
ATOM   3800 1HG  GLN A 248     -35.165  16.245 -47.486  1.00  1.00           H  
ATOM   3801 2HG  GLN A 248     -34.642  17.636 -46.487  1.00  1.00           H  
ATOM   3802 1HE2 GLN A 248     -31.280  16.759 -46.489  1.00  1.00           H  
ATOM   3803 2HE2 GLN A 248     -32.503  17.967 -46.195  1.00  1.00           H  
ATOM   3804  N   CYS A 249     -36.956  15.993 -42.771  1.00  0.94           N  
ATOM   3805  CA  CYS A 249     -37.222  15.278 -41.520  1.00  0.94           C  
ATOM   3806  C   CYS A 249     -38.192  15.990 -40.608  1.00  0.94           C  
ATOM   3807  O   CYS A 249     -38.467  17.176 -40.775  1.00  0.94           O  
ATOM   3808  CB  CYS A 249     -35.921  15.065 -40.770  1.00  0.94           C  
ATOM   3809  SG  CYS A 249     -34.791  14.054 -41.667  1.00  0.94           S  
ATOM   3810  H   CYS A 249     -36.408  16.841 -42.712  1.00  0.94           H  
ATOM   3811  HA  CYS A 249     -37.640  14.304 -41.767  1.00  0.94           H  
ATOM   3812 1HB  CYS A 249     -35.453  16.024 -40.593  1.00  0.94           H  
ATOM   3813 2HB  CYS A 249     -36.116  14.598 -39.803  1.00  0.94           H  
ATOM   3814  HG  CYS A 249     -35.616  12.997 -41.728  1.00  0.94           H  
ATOM   3815  N   GLN A 250     -38.744  15.275 -39.640  1.00  0.90           N  
ATOM   3816  CA  GLN A 250     -39.648  15.954 -38.728  1.00  0.90           C  
ATOM   3817  C   GLN A 250     -38.934  16.569 -37.539  1.00  0.90           C  
ATOM   3818  O   GLN A 250     -38.241  15.875 -36.797  1.00  0.90           O  
ATOM   3819  CB  GLN A 250     -40.730  15.017 -38.218  1.00  0.90           C  
ATOM   3820  CG  GLN A 250     -41.656  15.727 -37.241  1.00  0.90           C  
ATOM   3821  CD  GLN A 250     -42.782  14.900 -36.731  1.00  0.90           C  
ATOM   3822  OE1 GLN A 250     -43.106  13.837 -37.266  1.00  0.90           O  
ATOM   3823  NE2 GLN A 250     -43.395  15.390 -35.670  1.00  0.90           N  
ATOM   3824  H   GLN A 250     -38.490  14.293 -39.496  1.00  0.90           H  
ATOM   3825  HA  GLN A 250     -40.138  16.762 -39.271  1.00  0.90           H  
ATOM   3826 1HB  GLN A 250     -41.324  14.654 -39.054  1.00  0.90           H  
ATOM   3827 2HB  GLN A 250     -40.273  14.165 -37.754  1.00  0.90           H  
ATOM   3828 1HG  GLN A 250     -41.068  16.035 -36.378  1.00  0.90           H  
ATOM   3829 2HG  GLN A 250     -42.073  16.606 -37.729  1.00  0.90           H  
ATOM   3830 1HE2 GLN A 250     -44.170  14.900 -35.250  1.00  0.90           H  
ATOM   3831 2HE2 GLN A 250     -43.096  16.259 -35.277  1.00  0.90           H  
ATOM   3832  N   PHE A 251     -39.142  17.863 -37.342  1.00  0.88           N  
ATOM   3833  CA  PHE A 251     -38.565  18.558 -36.201  1.00  0.88           C  
ATOM   3834  C   PHE A 251     -39.535  18.512 -35.030  1.00  0.88           C  
ATOM   3835  O   PHE A 251     -40.680  18.954 -35.139  1.00  0.88           O  
ATOM   3836  CB  PHE A 251     -38.222  20.003 -36.571  1.00  0.88           C  
ATOM   3837  CG  PHE A 251     -37.636  20.800 -35.438  1.00  0.88           C  
ATOM   3838  CD1 PHE A 251     -36.618  20.290 -34.670  1.00  0.88           C  
ATOM   3839  CD2 PHE A 251     -38.099  22.068 -35.154  1.00  0.88           C  
ATOM   3840  CE1 PHE A 251     -36.086  21.007 -33.635  1.00  0.88           C  
ATOM   3841  CE2 PHE A 251     -37.560  22.799 -34.113  1.00  0.88           C  
ATOM   3842  CZ  PHE A 251     -36.551  22.260 -33.351  1.00  0.88           C  
ATOM   3843  H   PHE A 251     -39.707  18.375 -38.008  1.00  0.88           H  
ATOM   3844  HA  PHE A 251     -37.651  18.049 -35.900  1.00  0.88           H  
ATOM   3845 1HB  PHE A 251     -37.504  20.004 -37.392  1.00  0.88           H  
ATOM   3846 2HB  PHE A 251     -39.118  20.514 -36.918  1.00  0.88           H  
ATOM   3847  HD1 PHE A 251     -36.244  19.304 -34.887  1.00  0.88           H  
ATOM   3848  HD2 PHE A 251     -38.904  22.489 -35.759  1.00  0.88           H  
ATOM   3849  HE1 PHE A 251     -35.294  20.577 -33.038  1.00  0.88           H  
ATOM   3850  HE2 PHE A 251     -37.938  23.799 -33.894  1.00  0.88           H  
ATOM   3851  HZ  PHE A 251     -36.125  22.825 -32.524  1.00  0.88           H  
ATOM   3852  N   LEU A 252     -39.086  18.012 -33.886  1.00  0.88           N  
ATOM   3853  CA  LEU A 252     -39.976  17.876 -32.737  1.00  0.88           C  
ATOM   3854  C   LEU A 252     -40.010  19.167 -31.915  1.00  0.88           C  
ATOM   3855  O   LEU A 252     -39.652  19.202 -30.734  1.00  0.88           O  
ATOM   3856  CB  LEU A 252     -39.537  16.675 -31.878  1.00  0.88           C  
ATOM   3857  CG  LEU A 252     -39.514  15.314 -32.619  1.00  0.88           C  
ATOM   3858  CD1 LEU A 252     -39.062  14.215 -31.663  1.00  0.88           C  
ATOM   3859  CD2 LEU A 252     -40.892  15.015 -33.180  1.00  0.88           C  
ATOM   3860  H   LEU A 252     -38.119  17.696 -33.823  1.00  0.88           H  
ATOM   3861  HA  LEU A 252     -40.982  17.680 -33.101  1.00  0.88           H  
ATOM   3862 1HB  LEU A 252     -38.528  16.867 -31.507  1.00  0.88           H  
ATOM   3863 2HB  LEU A 252     -40.212  16.586 -31.023  1.00  0.88           H  
ATOM   3864  HG  LEU A 252     -38.795  15.366 -33.442  1.00  0.88           H  
ATOM   3865 1HD1 LEU A 252     -39.042  13.276 -32.191  1.00  0.88           H  
ATOM   3866 2HD1 LEU A 252     -38.074  14.436 -31.286  1.00  0.88           H  
ATOM   3867 3HD1 LEU A 252     -39.762  14.145 -30.828  1.00  0.88           H  
ATOM   3868 1HD2 LEU A 252     -40.882  14.065 -33.705  1.00  0.88           H  
ATOM   3869 2HD2 LEU A 252     -41.609  14.965 -32.368  1.00  0.88           H  
ATOM   3870 3HD2 LEU A 252     -41.177  15.807 -33.865  1.00  0.88           H  
ATOM   3871  N   SER A 253     -40.516  20.222 -32.552  1.00  0.90           N  
ATOM   3872  CA  SER A 253     -40.568  21.567 -31.974  1.00  0.90           C  
ATOM   3873  C   SER A 253     -41.422  21.671 -30.729  1.00  0.90           C  
ATOM   3874  O   SER A 253     -41.211  22.549 -29.892  1.00  0.90           O  
ATOM   3875  CB  SER A 253     -41.150  22.537 -32.979  1.00  0.90           C  
ATOM   3876  OG  SER A 253     -42.513  22.253 -33.233  1.00  0.90           O  
ATOM   3877  H   SER A 253     -40.818  20.062 -33.513  1.00  0.90           H  
ATOM   3878  HA  SER A 253     -39.550  21.868 -31.723  1.00  0.90           H  
ATOM   3879 1HB  SER A 253     -41.050  23.554 -32.606  1.00  0.90           H  
ATOM   3880 2HB  SER A 253     -40.598  22.471 -33.902  1.00  0.90           H  
ATOM   3881  HG  SER A 253     -43.029  22.424 -32.390  1.00  0.90           H  
ATOM   3882  N   ASP A 254     -42.373  20.757 -30.600  1.00  0.93           N  
ATOM   3883  CA  ASP A 254     -43.301  20.778 -29.494  1.00  0.93           C  
ATOM   3884  C   ASP A 254     -42.897  19.806 -28.382  1.00  0.93           C  
ATOM   3885  O   ASP A 254     -43.655  19.593 -27.431  1.00  0.93           O  
ATOM   3886  CB  ASP A 254     -44.688  20.453 -30.013  1.00  0.93           C  
ATOM   3887  CG  ASP A 254     -45.116  21.458 -31.077  1.00  0.93           C  
ATOM   3888  OD1 ASP A 254     -44.491  22.502 -31.170  1.00  0.93           O  
ATOM   3889  OD2 ASP A 254     -46.047  21.183 -31.790  1.00  0.93           O  
ATOM   3890  H   ASP A 254     -42.461  20.051 -31.317  1.00  0.93           H  
ATOM   3891  HA  ASP A 254     -43.313  21.784 -29.074  1.00  0.93           H  
ATOM   3892 1HB  ASP A 254     -44.692  19.450 -30.441  1.00  0.93           H  
ATOM   3893 2HB  ASP A 254     -45.403  20.468 -29.190  1.00  0.93           H  
ATOM   3894  N   GLY A 255     -41.707  19.215 -28.502  1.00  0.95           N  
ATOM   3895  CA  GLY A 255     -41.219  18.262 -27.518  1.00  0.95           C  
ATOM   3896  C   GLY A 255     -41.664  16.848 -27.853  1.00  0.95           C  
ATOM   3897  O   GLY A 255     -42.404  16.623 -28.814  1.00  0.95           O  
ATOM   3898  H   GLY A 255     -41.103  19.422 -29.298  1.00  0.95           H  
ATOM   3899 1HA  GLY A 255     -40.130  18.301 -27.491  1.00  0.95           H  
ATOM   3900 2HA  GLY A 255     -41.575  18.540 -26.528  1.00  0.95           H  
ATOM   3901  N   TYR A 256     -41.209  15.888 -27.053  1.00  0.97           N  
ATOM   3902  CA  TYR A 256     -41.516  14.492 -27.289  1.00  0.97           C  
ATOM   3903  C   TYR A 256     -42.893  14.072 -26.792  1.00  0.97           C  
ATOM   3904  O   TYR A 256     -43.436  13.068 -27.231  1.00  0.97           O  
ATOM   3905  CB  TYR A 256     -40.497  13.636 -26.595  1.00  0.97           C  
ATOM   3906  CG  TYR A 256     -39.150  13.424 -27.172  1.00  0.97           C  
ATOM   3907  CD1 TYR A 256     -38.087  14.131 -26.675  1.00  0.97           C  
ATOM   3908  CD2 TYR A 256     -38.946  12.436 -28.124  1.00  0.97           C  
ATOM   3909  CE1 TYR A 256     -36.841  13.851 -27.123  1.00  0.97           C  
ATOM   3910  CE2 TYR A 256     -37.700  12.155 -28.558  1.00  0.97           C  
ATOM   3911  CZ  TYR A 256     -36.654  12.844 -28.066  1.00  0.97           C  
ATOM   3912  OH  TYR A 256     -35.411  12.545 -28.480  1.00  0.97           O  
ATOM   3913  H   TYR A 256     -40.637  16.108 -26.232  1.00  0.97           H  
ATOM   3914  HA  TYR A 256     -41.472  14.309 -28.364  1.00  0.97           H  
ATOM   3915 1HB  TYR A 256     -40.327  14.107 -25.668  1.00  0.97           H  
ATOM   3916 2HB  TYR A 256     -40.920  12.684 -26.373  1.00  0.97           H  
ATOM   3917  HD1 TYR A 256     -38.242  14.897 -25.910  1.00  0.97           H  
ATOM   3918  HD2 TYR A 256     -39.766  11.871 -28.508  1.00  0.97           H  
ATOM   3919  HE1 TYR A 256     -36.004  14.400 -26.723  1.00  0.97           H  
ATOM   3920  HE2 TYR A 256     -37.539  11.371 -29.283  1.00  0.97           H  
ATOM   3921  HH  TYR A 256     -34.804  13.175 -28.068  1.00  0.97           H  
ATOM   3922  N   VAL A 257     -43.479  14.824 -25.867  1.00  0.97           N  
ATOM   3923  CA  VAL A 257     -44.764  14.387 -25.334  1.00  0.97           C  
ATOM   3924  C   VAL A 257     -45.834  14.456 -26.410  1.00  0.97           C  
ATOM   3925  O   VAL A 257     -46.586  13.514 -26.635  1.00  0.97           O  
ATOM   3926  CB  VAL A 257     -45.237  15.265 -24.165  1.00  0.97           C  
ATOM   3927  CG1 VAL A 257     -46.640  14.838 -23.773  1.00  0.97           C  
ATOM   3928  CG2 VAL A 257     -44.290  15.163 -23.003  1.00  0.97           C  
ATOM   3929  H   VAL A 257     -43.030  15.665 -25.533  1.00  0.97           H  
ATOM   3930  HA  VAL A 257     -44.668  13.354 -24.991  1.00  0.97           H  
ATOM   3931  HB  VAL A 257     -45.293  16.302 -24.493  1.00  0.97           H  
ATOM   3932 1HG1 VAL A 257     -46.999  15.468 -22.959  1.00  0.97           H  
ATOM   3933 2HG1 VAL A 257     -47.306  14.939 -24.629  1.00  0.97           H  
ATOM   3934 3HG1 VAL A 257     -46.623  13.798 -23.445  1.00  0.97           H  
ATOM   3935 1HG2 VAL A 257     -44.645  15.791 -22.188  1.00  0.97           H  
ATOM   3936 2HG2 VAL A 257     -44.235  14.124 -22.666  1.00  0.97           H  
ATOM   3937 3HG2 VAL A 257     -43.314  15.506 -23.316  1.00  0.97           H  
ATOM   3938  N   ALA A 258     -45.873  15.577 -27.121  1.00  0.98           N  
ATOM   3939  CA  ALA A 258     -46.855  15.787 -28.175  1.00  0.98           C  
ATOM   3940  C   ALA A 258     -46.735  14.718 -29.254  1.00  0.98           C  
ATOM   3941  O   ALA A 258     -47.730  14.247 -29.814  1.00  0.98           O  
ATOM   3942  CB  ALA A 258     -46.653  17.161 -28.775  1.00  0.98           C  
ATOM   3943  H   ALA A 258     -45.213  16.314 -26.914  1.00  0.98           H  
ATOM   3944  HA  ALA A 258     -47.851  15.719 -27.736  1.00  0.98           H  
ATOM   3945 1HB  ALA A 258     -47.394  17.336 -29.553  1.00  0.98           H  
ATOM   3946 2HB  ALA A 258     -46.755  17.918 -27.999  1.00  0.98           H  
ATOM   3947 3HB  ALA A 258     -45.651  17.223 -29.209  1.00  0.98           H  
ATOM   3948  N   HIS A 259     -45.500  14.302 -29.499  1.00  1.02           N  
ATOM   3949  CA  HIS A 259     -45.147  13.301 -30.491  1.00  1.02           C  
ATOM   3950  C   HIS A 259     -45.787  11.934 -30.223  1.00  1.02           C  
ATOM   3951  O   HIS A 259     -46.004  11.148 -31.150  1.00  1.02           O  
ATOM   3952  CB  HIS A 259     -43.628  13.238 -30.608  1.00  1.02           C  
ATOM   3953  CG  HIS A 259     -43.134  12.312 -31.591  1.00  1.02           C  
ATOM   3954  ND1 HIS A 259     -43.522  12.338 -32.912  1.00  1.02           N  
ATOM   3955  CD2 HIS A 259     -42.224  11.339 -31.475  1.00  1.02           C  
ATOM   3956  CE1 HIS A 259     -42.889  11.391 -33.557  1.00  1.02           C  
ATOM   3957  NE2 HIS A 259     -42.080  10.775 -32.704  1.00  1.02           N  
ATOM   3958  H   HIS A 259     -44.750  14.724 -28.968  1.00  1.02           H  
ATOM   3959  HA  HIS A 259     -45.514  13.632 -31.462  1.00  1.02           H  
ATOM   3960 1HB  HIS A 259     -43.239  14.231 -30.823  1.00  1.02           H  
ATOM   3961 2HB  HIS A 259     -43.216  12.934 -29.660  1.00  1.02           H  
ATOM   3962  HD1 HIS A 259     -44.210  12.966 -33.343  1.00  1.02           H  
ATOM   3963  HD2 HIS A 259     -41.640  10.972 -30.632  1.00  1.02           H  
ATOM   3964  HE1 HIS A 259     -43.084  11.240 -34.610  1.00  1.02           H  
ATOM   3965  N   LEU A 260     -46.141  11.649 -28.978  1.00  1.10           N  
ATOM   3966  CA  LEU A 260     -46.746  10.369 -28.646  1.00  1.10           C  
ATOM   3967  C   LEU A 260     -48.065  10.212 -29.398  1.00  1.10           C  
ATOM   3968  O   LEU A 260     -48.448   9.110 -29.804  1.00  1.10           O  
ATOM   3969  CB  LEU A 260     -47.005  10.323 -27.146  1.00  1.10           C  
ATOM   3970  CG  LEU A 260     -45.772  10.283 -26.275  1.00  1.10           C  
ATOM   3971  CD1 LEU A 260     -46.169  10.535 -24.847  1.00  1.10           C  
ATOM   3972  CD2 LEU A 260     -45.118   8.918 -26.401  1.00  1.10           C  
ATOM   3973  H   LEU A 260     -46.010  12.332 -28.229  1.00  1.10           H  
ATOM   3974  HA  LEU A 260     -46.069   9.568 -28.933  1.00  1.10           H  
ATOM   3975 1HB  LEU A 260     -47.582  11.203 -26.868  1.00  1.10           H  
ATOM   3976 2HB  LEU A 260     -47.601   9.437 -26.923  1.00  1.10           H  
ATOM   3977  HG  LEU A 260     -45.076  11.070 -26.587  1.00  1.10           H  
ATOM   3978 1HD1 LEU A 260     -45.293  10.529 -24.234  1.00  1.10           H  
ATOM   3979 2HD1 LEU A 260     -46.645  11.516 -24.778  1.00  1.10           H  
ATOM   3980 3HD1 LEU A 260     -46.864   9.768 -24.514  1.00  1.10           H  
ATOM   3981 1HD2 LEU A 260     -44.245   8.891 -25.770  1.00  1.10           H  
ATOM   3982 2HD2 LEU A 260     -45.821   8.149 -26.082  1.00  1.10           H  
ATOM   3983 3HD2 LEU A 260     -44.836   8.738 -27.432  1.00  1.10           H  
ATOM   3984  N   GLY A 261     -48.751  11.337 -29.642  1.00  1.27           N  
ATOM   3985  CA  GLY A 261     -50.050  11.324 -30.299  1.00  1.27           C  
ATOM   3986  C   GLY A 261     -49.919  11.138 -31.807  1.00  1.27           C  
ATOM   3987  O   GLY A 261     -50.920  11.068 -32.522  1.00  1.27           O  
ATOM   3988  H   GLY A 261     -48.360  12.244 -29.376  1.00  1.27           H  
ATOM   3989 1HA  GLY A 261     -50.657  10.519 -29.883  1.00  1.27           H  
ATOM   3990 2HA  GLY A 261     -50.567  12.260 -30.090  1.00  1.27           H  
ATOM   3991  N   GLN A 262     -48.678  11.083 -32.293  1.00  1.55           N  
ATOM   3992  CA  GLN A 262     -48.394  10.872 -33.694  1.00  1.55           C  
ATOM   3993  C   GLN A 262     -47.907   9.437 -33.847  1.00  1.55           C  
ATOM   3994  O   GLN A 262     -48.294   8.724 -34.774  1.00  1.55           O  
ATOM   3995  CB  GLN A 262     -47.322  11.856 -34.164  1.00  1.55           C  
ATOM   3996  CG  GLN A 262     -47.750  13.307 -34.033  1.00  1.55           C  
ATOM   3997  CD  GLN A 262     -46.686  14.297 -34.466  1.00  1.55           C  
ATOM   3998  OE1 GLN A 262     -45.466  14.058 -34.352  1.00  1.55           O  
ATOM   3999  NE2 GLN A 262     -47.154  15.440 -34.977  1.00  1.55           N  
ATOM   4000  H   GLN A 262     -47.886  11.168 -31.666  1.00  1.55           H  
ATOM   4001  HA  GLN A 262     -49.304  11.002 -34.278  1.00  1.55           H  
ATOM   4002 1HB  GLN A 262     -46.414  11.712 -33.580  1.00  1.55           H  
ATOM   4003 2HB  GLN A 262     -47.077  11.663 -35.207  1.00  1.55           H  
ATOM   4004 1HG  GLN A 262     -48.641  13.467 -34.638  1.00  1.55           H  
ATOM   4005 2HG  GLN A 262     -47.976  13.499 -32.979  1.00  1.55           H  
ATOM   4006 1HE2 GLN A 262     -46.537  16.163 -35.291  1.00  1.55           H  
ATOM   4007 2HE2 GLN A 262     -48.143  15.583 -35.047  1.00  1.55           H  
ATOM   4008  N   LEU A 263     -47.131   8.971 -32.863  1.00  1.99           N  
ATOM   4009  CA  LEU A 263     -46.577   7.620 -32.906  1.00  1.99           C  
ATOM   4010  C   LEU A 263     -47.663   6.555 -32.921  1.00  1.99           C  
ATOM   4011  O   LEU A 263     -47.556   5.565 -33.651  1.00  1.99           O  
ATOM   4012  CB  LEU A 263     -45.639   7.391 -31.721  1.00  1.99           C  
ATOM   4013  CG  LEU A 263     -44.354   8.155 -31.789  1.00  1.99           C  
ATOM   4014  CD1 LEU A 263     -43.573   8.000 -30.502  1.00  1.99           C  
ATOM   4015  CD2 LEU A 263     -43.585   7.618 -32.950  1.00  1.99           C  
ATOM   4016  H   LEU A 263     -46.857   9.599 -32.110  1.00  1.99           H  
ATOM   4017  HA  LEU A 263     -45.996   7.524 -33.821  1.00  1.99           H  
ATOM   4018 1HB  LEU A 263     -46.157   7.668 -30.799  1.00  1.99           H  
ATOM   4019 2HB  LEU A 263     -45.389   6.338 -31.682  1.00  1.99           H  
ATOM   4020  HG  LEU A 263     -44.558   9.215 -31.936  1.00  1.99           H  
ATOM   4021 1HD1 LEU A 263     -42.651   8.555 -30.595  1.00  1.99           H  
ATOM   4022 2HD1 LEU A 263     -44.148   8.386 -29.674  1.00  1.99           H  
ATOM   4023 3HD1 LEU A 263     -43.347   6.954 -30.333  1.00  1.99           H  
ATOM   4024 1HD2 LEU A 263     -42.642   8.135 -33.046  1.00  1.99           H  
ATOM   4025 2HD2 LEU A 263     -43.413   6.568 -32.780  1.00  1.99           H  
ATOM   4026 3HD2 LEU A 263     -44.161   7.749 -33.864  1.00  1.99           H  
ATOM   4027  N   GLU A 264     -48.758   6.797 -32.201  1.00  2.60           N  
ATOM   4028  CA  GLU A 264     -49.866   5.840 -32.169  1.00  2.60           C  
ATOM   4029  C   GLU A 264     -50.497   5.596 -33.547  1.00  2.60           C  
ATOM   4030  O   GLU A 264     -51.168   4.583 -33.748  1.00  2.60           O  
ATOM   4031  CB  GLU A 264     -50.985   6.292 -31.221  1.00  2.60           C  
ATOM   4032  CG  GLU A 264     -50.673   6.219 -29.732  1.00  2.60           C  
ATOM   4033  CD  GLU A 264     -51.852   6.643 -28.852  1.00  2.60           C  
ATOM   4034  OE1 GLU A 264     -52.846   7.083 -29.385  1.00  2.60           O  
ATOM   4035  OE2 GLU A 264     -51.756   6.506 -27.652  1.00  2.60           O  
ATOM   4036  H   GLU A 264     -48.788   7.635 -31.612  1.00  2.60           H  
ATOM   4037  HA  GLU A 264     -49.474   4.889 -31.808  1.00  2.60           H  
ATOM   4038 1HB  GLU A 264     -51.241   7.330 -31.447  1.00  2.60           H  
ATOM   4039 2HB  GLU A 264     -51.876   5.692 -31.404  1.00  2.60           H  
ATOM   4040 1HG  GLU A 264     -50.419   5.192 -29.490  1.00  2.60           H  
ATOM   4041 2HG  GLU A 264     -49.808   6.846 -29.515  1.00  2.60           H  
ATOM   4042  N   ALA A 265     -50.366   6.561 -34.459  1.00  3.33           N  
ATOM   4043  CA  ALA A 265     -50.961   6.473 -35.781  1.00  3.33           C  
ATOM   4044  C   ALA A 265     -49.932   6.173 -36.872  1.00  3.33           C  
ATOM   4045  O   ALA A 265     -50.253   6.264 -38.061  1.00  3.33           O  
ATOM   4046  CB  ALA A 265     -51.661   7.777 -36.102  1.00  3.33           C  
ATOM   4047  H   ALA A 265     -49.777   7.369 -34.266  1.00  3.33           H  
ATOM   4048  HA  ALA A 265     -51.687   5.663 -35.773  1.00  3.33           H  
ATOM   4049 1HB  ALA A 265     -52.133   7.705 -37.081  1.00  3.33           H  
ATOM   4050 2HB  ALA A 265     -52.417   7.980 -35.345  1.00  3.33           H  
ATOM   4051 3HB  ALA A 265     -50.924   8.583 -36.108  1.00  3.33           H  
ATOM   4052  N   GLY A 266     -48.694   5.852 -36.497  1.00  4.09           N  
ATOM   4053  CA  GLY A 266     -47.674   5.658 -37.518  1.00  4.09           C  
ATOM   4054  C   GLY A 266     -47.714   4.292 -38.202  1.00  4.09           C  
ATOM   4055  O   GLY A 266     -48.352   3.340 -37.743  1.00  4.09           O  
ATOM   4056  H   GLY A 266     -48.449   5.763 -35.509  1.00  4.09           H  
ATOM   4057 1HA  GLY A 266     -47.781   6.437 -38.272  1.00  4.09           H  
ATOM   4058 2HA  GLY A 266     -46.696   5.810 -37.067  1.00  4.09           H  
ATOM   4059  N   SER A 267     -46.943   4.166 -39.274  1.00  4.75           N  
ATOM   4060  CA  SER A 267     -46.888   2.928 -40.045  1.00  4.75           C  
ATOM   4061  C   SER A 267     -45.928   1.920 -39.443  1.00  4.75           C  
ATOM   4062  O   SER A 267     -44.861   1.655 -40.001  1.00  4.75           O  
ATOM   4063  CB  SER A 267     -46.473   3.230 -41.464  1.00  4.75           C  
ATOM   4064  OG  SER A 267     -47.420   4.046 -42.099  1.00  4.75           O  
ATOM   4065  H   SER A 267     -46.405   4.961 -39.586  1.00  4.75           H  
ATOM   4066  HA  SER A 267     -47.886   2.486 -40.054  1.00  4.75           H  
ATOM   4067 1HB  SER A 267     -45.503   3.725 -41.461  1.00  4.75           H  
ATOM   4068 2HB  SER A 267     -46.364   2.298 -42.016  1.00  4.75           H  
ATOM   4069  HG  SER A 267     -48.251   3.566 -42.060  1.00  4.75           H  
ATOM   4070  N   HIS A 268     -46.309   1.366 -38.299  1.00  5.28           N  
ATOM   4071  CA  HIS A 268     -45.396   0.490 -37.580  1.00  5.28           C  
ATOM   4072  C   HIS A 268     -46.022  -0.827 -37.110  1.00  5.28           C  
ATOM   4073  O   HIS A 268     -47.212  -0.903 -36.801  1.00  5.28           O  
ATOM   4074  CB  HIS A 268     -44.818   1.260 -36.387  1.00  5.28           C  
ATOM   4075  CG  HIS A 268     -44.068   2.494 -36.800  1.00  5.28           C  
ATOM   4076  ND1 HIS A 268     -42.856   2.447 -37.456  1.00  5.28           N  
ATOM   4077  CD2 HIS A 268     -44.364   3.801 -36.645  1.00  5.28           C  
ATOM   4078  CE1 HIS A 268     -42.444   3.678 -37.707  1.00  5.28           C  
ATOM   4079  NE2 HIS A 268     -43.347   4.523 -37.223  1.00  5.28           N  
ATOM   4080  H   HIS A 268     -47.215   1.640 -37.919  1.00  5.28           H  
ATOM   4081  HA  HIS A 268     -44.565   0.225 -38.232  1.00  5.28           H  
ATOM   4082 1HB  HIS A 268     -45.631   1.564 -35.726  1.00  5.28           H  
ATOM   4083 2HB  HIS A 268     -44.167   0.638 -35.822  1.00  5.28           H  
ATOM   4084  HD1 HIS A 268     -42.380   1.614 -37.742  1.00  5.28           H  
ATOM   4085  HD2 HIS A 268     -45.203   4.308 -36.182  1.00  5.28           H  
ATOM   4086  HE1 HIS A 268     -41.496   3.853 -38.224  1.00  5.28           H  
ATOM   4087  N   SER A 269     -45.173  -1.859 -37.085  1.00  5.68           N  
ATOM   4088  CA  SER A 269     -45.470  -3.220 -36.630  1.00  5.68           C  
ATOM   4089  C   SER A 269     -45.354  -3.379 -35.120  1.00  5.68           C  
ATOM   4090  O   SER A 269     -44.852  -2.485 -34.437  1.00  5.68           O  
ATOM   4091  CB  SER A 269     -44.518  -4.185 -37.299  1.00  5.68           C  
ATOM   4092  OG  SER A 269     -43.216  -3.945 -36.864  1.00  5.68           O  
ATOM   4093  H   SER A 269     -44.226  -1.678 -37.391  1.00  5.68           H  
ATOM   4094  HA  SER A 269     -46.494  -3.463 -36.919  1.00  5.68           H  
ATOM   4095 1HB  SER A 269     -44.799  -5.207 -37.053  1.00  5.68           H  
ATOM   4096 2HB  SER A 269     -44.572  -4.077 -38.381  1.00  5.68           H  
ATOM   4097  HG  SER A 269     -42.665  -4.705 -37.159  1.00  5.68           H  
ATOM   4098  N   HIS A 270     -45.781  -4.532 -34.602  1.00  6.03           N  
ATOM   4099  CA  HIS A 270     -45.654  -4.787 -33.169  1.00  6.03           C  
ATOM   4100  C   HIS A 270     -45.025  -6.161 -32.920  1.00  6.03           C  
ATOM   4101  O   HIS A 270     -45.197  -7.090 -33.712  1.00  6.03           O  
ATOM   4102  CB  HIS A 270     -47.023  -4.700 -32.497  1.00  6.03           C  
ATOM   4103  CG  HIS A 270     -47.684  -3.372 -32.720  1.00  6.03           C  
ATOM   4104  ND1 HIS A 270     -48.382  -3.084 -33.877  1.00  6.03           N  
ATOM   4105  CD2 HIS A 270     -47.728  -2.250 -31.966  1.00  6.03           C  
ATOM   4106  CE1 HIS A 270     -48.827  -1.842 -33.823  1.00  6.03           C  
ATOM   4107  NE2 HIS A 270     -48.448  -1.314 -32.675  1.00  6.03           N  
ATOM   4108  H   HIS A 270     -46.189  -5.233 -35.201  1.00  6.03           H  
ATOM   4109  HA  HIS A 270     -45.003  -4.040 -32.714  1.00  6.03           H  
ATOM   4110 1HB  HIS A 270     -47.673  -5.486 -32.878  1.00  6.03           H  
ATOM   4111 2HB  HIS A 270     -46.908  -4.856 -31.423  1.00  6.03           H  
ATOM   4112  HD2 HIS A 270     -47.270  -2.112 -30.986  1.00  6.03           H  
ATOM   4113  HE1 HIS A 270     -49.405  -1.340 -34.600  1.00  6.03           H  
ATOM   4114  HE2 HIS A 270     -48.643  -0.373 -32.367  1.00  6.03           H  
ATOM   4115  N   ALA A 271     -44.291  -6.276 -31.818  1.00  6.38           N  
ATOM   4116  CA  ALA A 271     -43.637  -7.539 -31.440  1.00  6.38           C  
ATOM   4117  C   ALA A 271     -44.632  -8.600 -30.966  1.00  6.38           C  
ATOM   4118  O   ALA A 271     -45.766  -8.265 -30.622  1.00  6.38           O  
ATOM   4119  CB  ALA A 271     -42.627  -7.335 -30.328  1.00  6.38           C  
ATOM   4120  H   ALA A 271     -44.188  -5.444 -31.230  1.00  6.38           H  
ATOM   4121  HA  ALA A 271     -43.113  -7.886 -32.322  1.00  6.38           H  
ATOM   4122 1HB  ALA A 271     -42.122  -8.253 -30.080  1.00  6.38           H  
ATOM   4123 2HB  ALA A 271     -41.894  -6.612 -30.652  1.00  6.38           H  
ATOM   4124 3HB  ALA A 271     -43.146  -6.989 -29.442  1.00  6.38           H  
ATOM   4125  N   PRO A 272     -44.241  -9.890 -30.984  1.00  6.73           N  
ATOM   4126  CA  PRO A 272     -44.942 -10.996 -30.365  1.00  6.73           C  
ATOM   4127  C   PRO A 272     -45.111 -10.686 -28.882  1.00  6.73           C  
ATOM   4128  O   PRO A 272     -44.346  -9.908 -28.319  1.00  6.73           O  
ATOM   4129  CB  PRO A 272     -44.006 -12.183 -30.614  1.00  6.73           C  
ATOM   4130  CG  PRO A 272     -43.244 -11.812 -31.865  1.00  6.73           C  
ATOM   4131  CD  PRO A 272     -43.059 -10.320 -31.792  1.00  6.73           C  
ATOM   4132  HA  PRO A 272     -45.916 -11.133 -30.856  1.00  6.73           H  
ATOM   4133 1HB  PRO A 272     -43.350 -12.330 -29.744  1.00  6.73           H  
ATOM   4134 2HB  PRO A 272     -44.594 -13.105 -30.731  1.00  6.73           H  
ATOM   4135 1HG  PRO A 272     -42.286 -12.355 -31.900  1.00  6.73           H  
ATOM   4136 2HG  PRO A 272     -43.812 -12.119 -32.755  1.00  6.73           H  
ATOM   4137 1HD  PRO A 272     -42.110 -10.090 -31.304  1.00  6.73           H  
ATOM   4138 2HD  PRO A 272     -43.114  -9.942 -32.822  1.00  6.73           H  
ATOM   4139  N   SER A 273     -46.129 -11.287 -28.276  1.00  6.98           N  
ATOM   4140  CA  SER A 273     -46.540 -11.061 -26.884  1.00  6.98           C  
ATOM   4141  C   SER A 273     -45.559 -11.392 -25.741  1.00  6.98           C  
ATOM   4142  O   SER A 273     -45.819 -11.009 -24.599  1.00  6.98           O  
ATOM   4143  CB  SER A 273     -47.816 -11.829 -26.632  1.00  6.98           C  
ATOM   4144  OG  SER A 273     -47.586 -13.207 -26.707  1.00  6.98           O  
ATOM   4145  H   SER A 273     -46.688 -11.925 -28.823  1.00  6.98           H  
ATOM   4146  HA  SER A 273     -46.770  -9.998 -26.799  1.00  6.98           H  
ATOM   4147 1HB  SER A 273     -48.200 -11.575 -25.645  1.00  6.98           H  
ATOM   4148 2HB  SER A 273     -48.568 -11.539 -27.363  1.00  6.98           H  
ATOM   4149  HG  SER A 273     -46.898 -13.391 -26.058  1.00  6.98           H  
ATOM   4150  N   GLY A 274     -44.486 -12.138 -25.989  1.00  7.07           N  
ATOM   4151  CA  GLY A 274     -43.594 -12.433 -24.867  1.00  7.07           C  
ATOM   4152  C   GLY A 274     -42.845 -11.145 -24.513  1.00  7.07           C  
ATOM   4153  O   GLY A 274     -42.944 -10.176 -25.257  1.00  7.07           O  
ATOM   4154  H   GLY A 274     -44.283 -12.450 -26.928  1.00  7.07           H  
ATOM   4155 1HA  GLY A 274     -44.191 -12.785 -24.029  1.00  7.07           H  
ATOM   4156 2HA  GLY A 274     -42.893 -13.219 -25.145  1.00  7.07           H  
ATOM   4157  N   PRO A 275     -42.081 -11.094 -23.410  1.00  6.99           N  
ATOM   4158  CA  PRO A 275     -41.356  -9.913 -22.970  1.00  6.99           C  
ATOM   4159  C   PRO A 275     -40.433  -9.400 -24.077  1.00  6.99           C  
ATOM   4160  O   PRO A 275     -39.545 -10.140 -24.502  1.00  6.99           O  
ATOM   4161  CB  PRO A 275     -40.535 -10.464 -21.797  1.00  6.99           C  
ATOM   4162  CG  PRO A 275     -41.348 -11.639 -21.287  1.00  6.99           C  
ATOM   4163  CD  PRO A 275     -41.932 -12.269 -22.538  1.00  6.99           C  
ATOM   4164  HA  PRO A 275     -42.065  -9.167 -22.601  1.00  6.99           H  
ATOM   4165 1HB  PRO A 275     -39.532 -10.758 -22.143  1.00  6.99           H  
ATOM   4166 2HB  PRO A 275     -40.392  -9.680 -21.037  1.00  6.99           H  
ATOM   4167 1HG  PRO A 275     -40.703 -12.331 -20.723  1.00  6.99           H  
ATOM   4168 2HG  PRO A 275     -42.123 -11.288 -20.589  1.00  6.99           H  
ATOM   4169 1HD  PRO A 275     -41.236 -12.997 -22.981  1.00  6.99           H  
ATOM   4170 2HD  PRO A 275     -42.897 -12.716 -22.281  1.00  6.99           H  
ATOM   4171  N   PRO A 276     -40.600  -8.156 -24.566  1.00  6.79           N  
ATOM   4172  CA  PRO A 276     -39.762  -7.529 -25.573  1.00  6.79           C  
ATOM   4173  C   PRO A 276     -38.274  -7.513 -25.242  1.00  6.79           C  
ATOM   4174  O   PRO A 276     -37.437  -7.569 -26.143  1.00  6.79           O  
ATOM   4175  CB  PRO A 276     -40.305  -6.096 -25.606  1.00  6.79           C  
ATOM   4176  CG  PRO A 276     -41.747  -6.227 -25.183  1.00  6.79           C  
ATOM   4177  CD  PRO A 276     -41.743  -7.323 -24.134  1.00  6.79           C  
ATOM   4178  HA  PRO A 276     -39.935  -8.032 -26.540  1.00  6.79           H  
ATOM   4179 1HB  PRO A 276     -39.715  -5.458 -24.928  1.00  6.79           H  
ATOM   4180 2HB  PRO A 276     -40.187  -5.676 -26.616  1.00  6.79           H  
ATOM   4181 1HG  PRO A 276     -42.121  -5.259 -24.804  1.00  6.79           H  
ATOM   4182 2HG  PRO A 276     -42.372  -6.487 -26.053  1.00  6.79           H  
ATOM   4183 1HD  PRO A 276     -41.578  -6.913 -23.127  1.00  6.79           H  
ATOM   4184 2HD  PRO A 276     -42.692  -7.877 -24.225  1.00  6.79           H  
ATOM   4185  N   ARG A 277     -37.946  -7.418 -23.940  1.00  6.60           N  
ATOM   4186  CA  ARG A 277     -36.554  -7.319 -23.505  1.00  6.60           C  
ATOM   4187  C   ARG A 277     -36.441  -7.391 -21.971  1.00  6.60           C  
ATOM   4188  O   ARG A 277     -37.322  -6.904 -21.262  1.00  6.60           O  
ATOM   4189  CB  ARG A 277     -35.972  -6.022 -24.059  1.00  6.60           C  
ATOM   4190  CG  ARG A 277     -34.546  -5.803 -23.871  1.00  6.60           C  
ATOM   4191  CD  ARG A 277     -34.113  -4.726 -24.746  1.00  6.60           C  
ATOM   4192  NE  ARG A 277     -34.672  -3.450 -24.406  1.00  6.60           N  
ATOM   4193  CZ  ARG A 277     -35.675  -2.874 -25.070  1.00  6.60           C  
ATOM   4194  NH1 ARG A 277     -36.272  -3.508 -26.048  1.00  6.60           N  
ATOM   4195  NH2 ARG A 277     -36.033  -1.681 -24.714  1.00  6.60           N  
ATOM   4196  H   ARG A 277     -38.671  -7.401 -23.242  1.00  6.60           H  
ATOM   4197  HA  ARG A 277     -36.000  -8.156 -23.931  1.00  6.60           H  
ATOM   4198 1HB  ARG A 277     -36.141  -5.922 -25.117  1.00  6.60           H  
ATOM   4199 2HB  ARG A 277     -36.477  -5.184 -23.580  1.00  6.60           H  
ATOM   4200 1HG  ARG A 277     -34.324  -5.555 -22.829  1.00  6.60           H  
ATOM   4201 2HG  ARG A 277     -34.033  -6.700 -24.181  1.00  6.60           H  
ATOM   4202 1HD  ARG A 277     -33.025  -4.645 -24.714  1.00  6.60           H  
ATOM   4203 2HD  ARG A 277     -34.428  -4.970 -25.752  1.00  6.60           H  
ATOM   4204  HE  ARG A 277     -34.245  -2.890 -23.660  1.00  6.60           H  
ATOM   4205 1HH1 ARG A 277     -35.974  -4.445 -26.292  1.00  6.60           H  
ATOM   4206 2HH1 ARG A 277     -37.040  -3.072 -26.586  1.00  6.60           H  
ATOM   4207 1HH2 ARG A 277     -35.502  -1.258 -23.941  1.00  6.60           H  
ATOM   4208 2HH2 ARG A 277     -36.785  -1.204 -25.188  1.00  6.60           H  
ATOM   4209  N   ALA A 278     -35.370  -8.001 -21.452  1.00  6.52           N  
ATOM   4210  CA  ALA A 278     -35.174  -8.075 -19.993  1.00  6.52           C  
ATOM   4211  C   ALA A 278     -34.646  -6.772 -19.391  1.00  6.52           C  
ATOM   4212  O   ALA A 278     -33.933  -6.009 -20.044  1.00  6.52           O  
ATOM   4213  CB  ALA A 278     -34.223  -9.192 -19.623  1.00  6.52           C  
ATOM   4214  H   ALA A 278     -34.679  -8.397 -22.067  1.00  6.52           H  
ATOM   4215  HA  ALA A 278     -36.146  -8.284 -19.545  1.00  6.52           H  
ATOM   4216 1HB  ALA A 278     -34.138  -9.242 -18.534  1.00  6.52           H  
ATOM   4217 2HB  ALA A 278     -34.596 -10.141 -20.004  1.00  6.52           H  
ATOM   4218 3HB  ALA A 278     -33.270  -8.987 -20.024  1.00  6.52           H  
ATOM   4219  N   ALA A 279     -34.983  -6.549 -18.119  1.00  6.63           N  
ATOM   4220  CA  ALA A 279     -34.495  -5.407 -17.347  1.00  6.63           C  
ATOM   4221  C   ALA A 279     -33.160  -5.691 -16.655  1.00  6.63           C  
ATOM   4222  O   ALA A 279     -32.890  -6.820 -16.243  1.00  6.63           O  
ATOM   4223  CB  ALA A 279     -35.521  -5.013 -16.302  1.00  6.63           C  
ATOM   4224  H   ALA A 279     -35.596  -7.209 -17.662  1.00  6.63           H  
ATOM   4225  HA  ALA A 279     -34.344  -4.582 -18.039  1.00  6.63           H  
ATOM   4226 1HB  ALA A 279     -35.163  -4.146 -15.751  1.00  6.63           H  
ATOM   4227 2HB  ALA A 279     -36.464  -4.773 -16.791  1.00  6.63           H  
ATOM   4228 3HB  ALA A 279     -35.670  -5.840 -15.612  1.00  6.63           H  
ATOM   4229  N   LEU A 280     -32.370  -4.640 -16.468  1.00  6.93           N  
ATOM   4230  CA  LEU A 280     -31.101  -4.685 -15.751  1.00  6.93           C  
ATOM   4231  C   LEU A 280     -31.125  -3.989 -14.398  1.00  6.93           C  
ATOM   4232  O   LEU A 280     -31.080  -2.762 -14.330  1.00  6.93           O  
ATOM   4233  CB  LEU A 280     -30.031  -4.006 -16.595  1.00  6.93           C  
ATOM   4234  CG  LEU A 280     -29.757  -4.624 -17.925  1.00  6.93           C  
ATOM   4235  CD1 LEU A 280     -28.894  -3.709 -18.729  1.00  6.93           C  
ATOM   4236  CD2 LEU A 280     -29.033  -5.920 -17.669  1.00  6.93           C  
ATOM   4237  H   LEU A 280     -32.659  -3.748 -16.846  1.00  6.93           H  
ATOM   4238  HA  LEU A 280     -30.834  -5.729 -15.594  1.00  6.93           H  
ATOM   4239 1HB  LEU A 280     -30.317  -2.979 -16.759  1.00  6.93           H  
ATOM   4240 2HB  LEU A 280     -29.101  -4.012 -16.027  1.00  6.93           H  
ATOM   4241  HG  LEU A 280     -30.688  -4.800 -18.471  1.00  6.93           H  
ATOM   4242 1HD1 LEU A 280     -28.688  -4.162 -19.686  1.00  6.93           H  
ATOM   4243 2HD1 LEU A 280     -29.419  -2.764 -18.887  1.00  6.93           H  
ATOM   4244 3HD1 LEU A 280     -27.962  -3.526 -18.203  1.00  6.93           H  
ATOM   4245 1HD2 LEU A 280     -28.780  -6.395 -18.566  1.00  6.93           H  
ATOM   4246 2HD2 LEU A 280     -28.118  -5.702 -17.123  1.00  6.93           H  
ATOM   4247 3HD2 LEU A 280     -29.670  -6.580 -17.075  1.00  6.93           H  
ATOM   4248  N   ALA A 281     -31.203  -4.750 -13.315  1.00  7.40           N  
ATOM   4249  CA  ALA A 281     -31.208  -4.109 -12.006  1.00  7.40           C  
ATOM   4250  C   ALA A 281     -29.882  -3.381 -11.835  1.00  7.40           C  
ATOM   4251  O   ALA A 281     -28.847  -3.887 -12.274  1.00  7.40           O  
ATOM   4252  CB  ALA A 281     -31.410  -5.125 -10.896  1.00  7.40           C  
ATOM   4253  H   ALA A 281     -31.254  -5.758 -13.399  1.00  7.40           H  
ATOM   4254  HA  ALA A 281     -32.012  -3.373 -11.978  1.00  7.40           H  
ATOM   4255 1HB  ALA A 281     -31.405  -4.612  -9.933  1.00  7.40           H  
ATOM   4256 2HB  ALA A 281     -32.365  -5.633 -11.034  1.00  7.40           H  
ATOM   4257 3HB  ALA A 281     -30.604  -5.857 -10.920  1.00  7.40           H  
ATOM   4258  N   LYS A 282     -29.903  -2.215 -11.197  1.00  7.99           N  
ATOM   4259  CA  LYS A 282     -28.674  -1.462 -10.975  1.00  7.99           C  
ATOM   4260  C   LYS A 282     -28.298  -1.411  -9.503  1.00  7.99           C  
ATOM   4261  O   LYS A 282     -29.165  -1.457  -8.631  1.00  7.99           O  
ATOM   4262  CB  LYS A 282     -28.808  -0.044 -11.539  1.00  7.99           C  
ATOM   4263  CG  LYS A 282     -29.128   0.018 -13.046  1.00  7.99           C  
ATOM   4264  CD  LYS A 282     -27.976  -0.554 -13.872  1.00  7.99           C  
ATOM   4265  CE  LYS A 282     -28.204  -0.399 -15.366  1.00  7.99           C  
ATOM   4266  NZ  LYS A 282     -27.072  -0.971 -16.152  1.00  7.99           N  
ATOM   4267  H   LYS A 282     -30.781  -1.843 -10.868  1.00  7.99           H  
ATOM   4268  HA  LYS A 282     -27.861  -1.960 -11.503  1.00  7.99           H  
ATOM   4269 1HB  LYS A 282     -29.596   0.487 -11.007  1.00  7.99           H  
ATOM   4270 2HB  LYS A 282     -27.877   0.507 -11.375  1.00  7.99           H  
ATOM   4271 1HG  LYS A 282     -30.032  -0.558 -13.258  1.00  7.99           H  
ATOM   4272 2HG  LYS A 282     -29.299   1.052 -13.345  1.00  7.99           H  
ATOM   4273 1HD  LYS A 282     -27.048  -0.050 -13.597  1.00  7.99           H  
ATOM   4274 2HD  LYS A 282     -27.874  -1.618 -13.649  1.00  7.99           H  
ATOM   4275 1HE  LYS A 282     -29.127  -0.913 -15.645  1.00  7.99           H  
ATOM   4276 2HE  LYS A 282     -28.302   0.660 -15.607  1.00  7.99           H  
ATOM   4277 1HZ  LYS A 282     -27.255  -0.847 -17.137  1.00  7.99           H  
ATOM   4278 2HZ  LYS A 282     -26.218  -0.495 -15.899  1.00  7.99           H  
ATOM   4279 3HZ  LYS A 282     -26.978  -1.955 -15.942  1.00  7.99           H  
ATOM   4280  N   SER A 283     -27.000  -1.284  -9.243  1.00  8.62           N  
ATOM   4281  CA  SER A 283     -26.467  -1.158  -7.890  1.00  8.62           C  
ATOM   4282  C   SER A 283     -25.485   0.008  -7.791  1.00  8.62           C  
ATOM   4283  O   SER A 283     -24.744   0.127  -6.814  1.00  8.62           O  
ATOM   4284  CB  SER A 283     -25.782  -2.446  -7.486  1.00  8.62           C  
ATOM   4285  OG  SER A 283     -24.714  -2.734  -8.347  1.00  8.62           O  
ATOM   4286  H   SER A 283     -26.350  -1.281 -10.016  1.00  8.62           H  
ATOM   4287  HA  SER A 283     -27.293  -0.966  -7.205  1.00  8.62           H  
ATOM   4288 1HB  SER A 283     -25.417  -2.360  -6.463  1.00  8.62           H  
ATOM   4289 2HB  SER A 283     -26.504  -3.261  -7.511  1.00  8.62           H  
ATOM   4290  HG  SER A 283     -24.079  -2.021  -8.227  1.00  8.62           H  
ATOM   4291  N   SER A 284     -25.466   0.835  -8.831  1.00  9.20           N  
ATOM   4292  CA  SER A 284     -24.563   1.973  -8.918  1.00  9.20           C  
ATOM   4293  C   SER A 284     -25.084   2.983  -9.929  1.00  9.20           C  
ATOM   4294  O   SER A 284     -24.882   4.187  -9.767  1.00  9.20           O  
ATOM   4295  OXT SER A 284     -25.477   2.574 -11.020  1.00  9.20           O  
ATOM   4296  CB  SER A 284     -23.175   1.515  -9.324  1.00  9.20           C  
ATOM   4297  OG  SER A 284     -22.301   2.604  -9.428  1.00  9.20           O  
ATOM   4298  H   SER A 284     -26.121   0.672  -9.579  1.00  9.20           H  
ATOM   4299  HA  SER A 284     -24.510   2.456  -7.941  1.00  9.20           H  
ATOM   4300 1HB  SER A 284     -22.791   0.807  -8.589  1.00  9.20           H  
ATOM   4301 2HB  SER A 284     -23.229   0.997 -10.280  1.00  9.20           H  
ATOM   4302  HG  SER A 284     -22.197   2.943  -8.530  1.00  9.20           H  
TER    4303
ENDMDL

REMARK ID 690508 MODEL 2 2025-10-11_00000075_full_19
PFRMAT TS
TARGET 2025-10-11_00000075_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.026  -2.201   0.569  1.00 10.88           N  
ATOM      2  CA  SER A   1      -1.735  -1.117   1.233  1.00 10.88           C  
ATOM      3  C   SER A   1      -0.885   0.123   1.334  1.00 10.88           C  
ATOM      4  O   SER A   1       0.332   0.048   1.518  1.00 10.88           O  
ATOM      5  CB  SER A   1      -2.152  -1.499   2.637  1.00 10.88           C  
ATOM      6  OG  SER A   1      -2.745  -0.395   3.302  1.00 10.88           O  
ATOM      7 1H   SER A   1      -1.448  -3.085   0.815  1.00 10.88           H  
ATOM      8 2H   SER A   1      -1.072  -2.070  -0.431  1.00 10.88           H  
ATOM      9 3H   SER A   1      -0.061  -2.192   0.865  1.00 10.88           H  
ATOM     10  HA  SER A   1      -2.625  -0.877   0.651  1.00 10.88           H  
ATOM     11 1HB  SER A   1      -2.857  -2.327   2.597  1.00 10.88           H  
ATOM     12 2HB  SER A   1      -1.280  -1.834   3.195  1.00 10.88           H  
ATOM     13  HG  SER A   1      -2.071   0.349   3.317  1.00 10.88           H  
ATOM     14  N   GLY A   2      -1.526   1.271   1.204  1.00 10.71           N  
ATOM     15  CA  GLY A   2      -0.822   2.523   1.388  1.00 10.71           C  
ATOM     16  C   GLY A   2      -0.839   2.792   2.879  1.00 10.71           C  
ATOM     17  O   GLY A   2      -1.274   1.923   3.649  1.00 10.71           O  
ATOM     18  H   GLY A   2      -2.521   1.281   1.020  1.00 10.71           H  
ATOM     19 1HA  GLY A   2       0.202   2.449   1.021  1.00 10.71           H  
ATOM     20 2HA  GLY A   2      -1.324   3.325   0.848  1.00 10.71           H  
ATOM     21  N   SER A   3      -0.409   3.986   3.282  1.00 10.41           N  
ATOM     22  CA  SER A   3      -0.358   4.353   4.694  1.00 10.41           C  
ATOM     23  C   SER A   3      -0.375   5.869   4.866  1.00 10.41           C  
ATOM     24  O   SER A   3       0.180   6.599   4.044  1.00 10.41           O  
ATOM     25  CB  SER A   3       0.883   3.768   5.342  1.00 10.41           C  
ATOM     26  OG  SER A   3       0.951   4.115   6.695  1.00 10.41           O  
ATOM     27  H   SER A   3      -0.086   4.651   2.594  1.00 10.41           H  
ATOM     28  HA  SER A   3      -1.239   3.944   5.191  1.00 10.41           H  
ATOM     29 1HB  SER A   3       0.869   2.682   5.242  1.00 10.41           H  
ATOM     30 2HB  SER A   3       1.768   4.134   4.825  1.00 10.41           H  
ATOM     31  HG  SER A   3       0.934   5.078   6.718  1.00 10.41           H  
ATOM     32  N   VAL A   4      -1.014   6.331   5.937  1.00  9.96           N  
ATOM     33  CA  VAL A   4      -1.084   7.757   6.254  1.00  9.96           C  
ATOM     34  C   VAL A   4      -0.500   8.052   7.627  1.00  9.96           C  
ATOM     35  O   VAL A   4      -0.815   7.371   8.602  1.00  9.96           O  
ATOM     36  CB  VAL A   4      -2.548   8.245   6.210  1.00  9.96           C  
ATOM     37  CG1 VAL A   4      -2.627   9.720   6.589  1.00  9.96           C  
ATOM     38  CG2 VAL A   4      -3.113   8.026   4.816  1.00  9.96           C  
ATOM     39  H   VAL A   4      -1.458   5.668   6.558  1.00  9.96           H  
ATOM     40  HA  VAL A   4      -0.511   8.309   5.509  1.00  9.96           H  
ATOM     41  HB  VAL A   4      -3.136   7.688   6.939  1.00  9.96           H  
ATOM     42 1HG1 VAL A   4      -3.665  10.046   6.564  1.00  9.96           H  
ATOM     43 2HG1 VAL A   4      -2.234   9.865   7.588  1.00  9.96           H  
ATOM     44 3HG1 VAL A   4      -2.044  10.310   5.884  1.00  9.96           H  
ATOM     45 1HG2 VAL A   4      -4.147   8.365   4.786  1.00  9.96           H  
ATOM     46 2HG2 VAL A   4      -2.523   8.593   4.094  1.00  9.96           H  
ATOM     47 3HG2 VAL A   4      -3.076   6.970   4.562  1.00  9.96           H  
ATOM     48  N   LYS A   5       0.367   9.057   7.710  1.00  9.32           N  
ATOM     49  CA  LYS A   5       0.920   9.430   9.004  1.00  9.32           C  
ATOM     50  C   LYS A   5      -0.116  10.221   9.783  1.00  9.32           C  
ATOM     51  O   LYS A   5      -0.661  11.203   9.276  1.00  9.32           O  
ATOM     52  CB  LYS A   5       2.200  10.250   8.855  1.00  9.32           C  
ATOM     53  CG  LYS A   5       2.862  10.599  10.189  1.00  9.32           C  
ATOM     54  CD  LYS A   5       4.172  11.352   9.997  1.00  9.32           C  
ATOM     55  CE  LYS A   5       4.803  11.701  11.339  1.00  9.32           C  
ATOM     56  NZ  LYS A   5       6.084  12.442  11.176  1.00  9.32           N  
ATOM     57  H   LYS A   5       0.618   9.576   6.880  1.00  9.32           H  
ATOM     58  HA  LYS A   5       1.146   8.524   9.567  1.00  9.32           H  
ATOM     59 1HB  LYS A   5       2.922   9.698   8.253  1.00  9.32           H  
ATOM     60 2HB  LYS A   5       1.978  11.182   8.335  1.00  9.32           H  
ATOM     61 1HG  LYS A   5       2.182  11.219  10.780  1.00  9.32           H  
ATOM     62 2HG  LYS A   5       3.057   9.683  10.746  1.00  9.32           H  
ATOM     63 1HD  LYS A   5       4.867  10.738   9.424  1.00  9.32           H  
ATOM     64 2HD  LYS A   5       3.984  12.272   9.444  1.00  9.32           H  
ATOM     65 1HE  LYS A   5       4.107  12.316  11.910  1.00  9.32           H  
ATOM     66 2HE  LYS A   5       4.995  10.782  11.893  1.00  9.32           H  
ATOM     67 1HZ  LYS A   5       6.469  12.654  12.085  1.00  9.32           H  
ATOM     68 2HZ  LYS A   5       6.739  11.874  10.657  1.00  9.32           H  
ATOM     69 3HZ  LYS A   5       5.914  13.302  10.674  1.00  9.32           H  
ATOM     70  N   ILE A   6      -0.393   9.783  11.002  1.00  8.44           N  
ATOM     71  CA  ILE A   6      -1.381  10.432  11.847  1.00  8.44           C  
ATOM     72  C   ILE A   6      -0.699  11.195  12.975  1.00  8.44           C  
ATOM     73  O   ILE A   6       0.194  10.671  13.640  1.00  8.44           O  
ATOM     74  CB  ILE A   6      -2.376   9.399  12.410  1.00  8.44           C  
ATOM     75  CG1 ILE A   6      -3.014   8.610  11.243  1.00  8.44           C  
ATOM     76  CG2 ILE A   6      -3.455  10.088  13.239  1.00  8.44           C  
ATOM     77  CD1 ILE A   6      -3.772   9.472  10.257  1.00  8.44           C  
ATOM     78  H   ILE A   6       0.089   8.966  11.346  1.00  8.44           H  
ATOM     79  HA  ILE A   6      -1.941  11.146  11.246  1.00  8.44           H  
ATOM     80  HB  ILE A   6      -1.843   8.686  13.037  1.00  8.44           H  
ATOM     81 1HG1 ILE A   6      -2.224   8.089  10.701  1.00  8.44           H  
ATOM     82 2HG1 ILE A   6      -3.701   7.869  11.650  1.00  8.44           H  
ATOM     83 1HG2 ILE A   6      -4.145   9.343  13.629  1.00  8.44           H  
ATOM     84 2HG2 ILE A   6      -2.997  10.619  14.069  1.00  8.44           H  
ATOM     85 3HG2 ILE A   6      -3.999  10.795  12.614  1.00  8.44           H  
ATOM     86 1HD1 ILE A   6      -4.180   8.844   9.465  1.00  8.44           H  
ATOM     87 2HD1 ILE A   6      -4.582   9.985  10.770  1.00  8.44           H  
ATOM     88 3HD1 ILE A   6      -3.101  10.206   9.822  1.00  8.44           H  
ATOM     89  N   ARG A   7      -1.100  12.446  13.160  1.00  7.36           N  
ATOM     90  CA  ARG A   7      -0.541  13.303  14.199  1.00  7.36           C  
ATOM     91  C   ARG A   7      -1.147  12.989  15.560  1.00  7.36           C  
ATOM     92  O   ARG A   7      -2.252  12.452  15.655  1.00  7.36           O  
ATOM     93  CB  ARG A   7      -0.799  14.769  13.900  1.00  7.36           C  
ATOM     94  CG  ARG A   7      -0.143  15.334  12.667  1.00  7.36           C  
ATOM     95  CD  ARG A   7      -0.488  16.780  12.514  1.00  7.36           C  
ATOM     96  NE  ARG A   7      -1.915  16.983  12.282  1.00  7.36           N  
ATOM     97  CZ  ARG A   7      -2.542  18.176  12.353  1.00  7.36           C  
ATOM     98  NH1 ARG A   7      -1.862  19.262  12.649  1.00  7.36           N  
ATOM     99  NH2 ARG A   7      -3.842  18.255  12.128  1.00  7.36           N  
ATOM    100  H   ARG A   7      -1.826  12.811  12.560  1.00  7.36           H  
ATOM    101  HA  ARG A   7       0.535  13.134  14.248  1.00  7.36           H  
ATOM    102 1HB  ARG A   7      -1.868  14.917  13.778  1.00  7.36           H  
ATOM    103 2HB  ARG A   7      -0.480  15.374  14.749  1.00  7.36           H  
ATOM    104 1HG  ARG A   7       0.940  15.241  12.752  1.00  7.36           H  
ATOM    105 2HG  ARG A   7      -0.490  14.794  11.784  1.00  7.36           H  
ATOM    106 1HD  ARG A   7      -0.213  17.315  13.423  1.00  7.36           H  
ATOM    107 2HD  ARG A   7       0.058  17.197  11.669  1.00  7.36           H  
ATOM    108  HE  ARG A   7      -2.473  16.173  12.052  1.00  7.36           H  
ATOM    109 1HH1 ARG A   7      -0.868  19.205  12.823  1.00  7.36           H  
ATOM    110 2HH1 ARG A   7      -2.333  20.154  12.703  1.00  7.36           H  
ATOM    111 1HH2 ARG A   7      -4.368  17.421  11.901  1.00  7.36           H  
ATOM    112 2HH2 ARG A   7      -4.311  19.147  12.182  1.00  7.36           H  
ATOM    113  N   ASN A   8      -0.473  13.406  16.627  1.00  6.16           N  
ATOM    114  CA  ASN A   8      -0.985  13.193  17.983  1.00  6.16           C  
ATOM    115  C   ASN A   8      -2.093  14.187  18.328  1.00  6.16           C  
ATOM    116  O   ASN A   8      -1.912  15.103  19.132  1.00  6.16           O  
ATOM    117  CB  ASN A   8       0.143  13.289  18.990  1.00  6.16           C  
ATOM    118  CG  ASN A   8       1.134  12.166  18.854  1.00  6.16           C  
ATOM    119  OD1 ASN A   8       0.759  11.006  18.654  1.00  6.16           O  
ATOM    120  ND2 ASN A   8       2.397  12.490  18.951  1.00  6.16           N  
ATOM    121  H   ASN A   8       0.423  13.853  16.504  1.00  6.16           H  
ATOM    122  HA  ASN A   8      -1.419  12.193  18.035  1.00  6.16           H  
ATOM    123 1HB  ASN A   8       0.664  14.238  18.863  1.00  6.16           H  
ATOM    124 2HB  ASN A   8      -0.270  13.274  19.999  1.00  6.16           H  
ATOM    125 1HD2 ASN A   8       3.102  11.785  18.866  1.00  6.16           H  
ATOM    126 2HD2 ASN A   8       2.659  13.442  19.112  1.00  6.16           H  
ATOM    127  N   VAL A   9      -3.232  13.993  17.676  1.00  4.97           N  
ATOM    128  CA  VAL A   9      -4.403  14.850  17.775  1.00  4.97           C  
ATOM    129  C   VAL A   9      -5.600  14.105  18.365  1.00  4.97           C  
ATOM    130  O   VAL A   9      -5.936  12.989  17.953  1.00  4.97           O  
ATOM    131  CB  VAL A   9      -4.733  15.421  16.384  1.00  4.97           C  
ATOM    132  CG1 VAL A   9      -5.984  16.255  16.432  1.00  4.97           C  
ATOM    133  CG2 VAL A   9      -3.570  16.270  15.914  1.00  4.97           C  
ATOM    134  H   VAL A   9      -3.246  13.204  17.033  1.00  4.97           H  
ATOM    135  HA  VAL A   9      -4.161  15.684  18.435  1.00  4.97           H  
ATOM    136  HB  VAL A   9      -4.886  14.602  15.688  1.00  4.97           H  
ATOM    137 1HG1 VAL A   9      -6.198  16.646  15.439  1.00  4.97           H  
ATOM    138 2HG1 VAL A   9      -6.822  15.645  16.766  1.00  4.97           H  
ATOM    139 3HG1 VAL A   9      -5.837  17.079  17.125  1.00  4.97           H  
ATOM    140 1HG2 VAL A   9      -3.783  16.668  14.927  1.00  4.97           H  
ATOM    141 2HG2 VAL A   9      -3.416  17.091  16.614  1.00  4.97           H  
ATOM    142 3HG2 VAL A   9      -2.682  15.666  15.876  1.00  4.97           H  
ATOM    143  N   THR A  10      -6.229  14.735  19.350  1.00  3.90           N  
ATOM    144  CA  THR A  10      -7.377  14.181  20.060  1.00  3.90           C  
ATOM    145  C   THR A  10      -8.692  14.332  19.281  1.00  3.90           C  
ATOM    146  O   THR A  10      -8.994  15.404  18.740  1.00  3.90           O  
ATOM    147  CB  THR A  10      -7.496  14.843  21.453  1.00  3.90           C  
ATOM    148  OG1 THR A  10      -6.296  14.589  22.199  1.00  3.90           O  
ATOM    149  CG2 THR A  10      -8.673  14.284  22.232  1.00  3.90           C  
ATOM    150  H   THR A  10      -5.882  15.641  19.630  1.00  3.90           H  
ATOM    151  HA  THR A  10      -7.202  13.116  20.207  1.00  3.90           H  
ATOM    152  HB  THR A  10      -7.621  15.918  21.333  1.00  3.90           H  
ATOM    153  HG1 THR A  10      -6.389  14.952  23.086  1.00  3.90           H  
ATOM    154 1HG2 THR A  10      -8.720  14.765  23.207  1.00  3.90           H  
ATOM    155 2HG2 THR A  10      -9.588  14.479  21.701  1.00  3.90           H  
ATOM    156 3HG2 THR A  10      -8.549  13.211  22.363  1.00  3.90           H  
ATOM    157  N   SER A  11      -9.477  13.258  19.258  1.00  3.02           N  
ATOM    158  CA  SER A  11     -10.787  13.280  18.630  1.00  3.02           C  
ATOM    159  C   SER A  11     -11.675  14.334  19.243  1.00  3.02           C  
ATOM    160  O   SER A  11     -11.690  14.516  20.465  1.00  3.02           O  
ATOM    161  CB  SER A  11     -11.483  11.961  18.798  1.00  3.02           C  
ATOM    162  OG  SER A  11     -12.794  12.042  18.321  1.00  3.02           O  
ATOM    163  H   SER A  11      -9.153  12.410  19.702  1.00  3.02           H  
ATOM    164  HA  SER A  11     -10.664  13.506  17.574  1.00  3.02           H  
ATOM    165 1HB  SER A  11     -10.945  11.180  18.267  1.00  3.02           H  
ATOM    166 2HB  SER A  11     -11.496  11.693  19.852  1.00  3.02           H  
ATOM    167  HG  SER A  11     -12.734  11.975  17.356  1.00  3.02           H  
ATOM    168  N   ASN A  12     -12.429  15.013  18.393  1.00  2.35           N  
ATOM    169  CA  ASN A  12     -13.324  16.047  18.826  1.00  2.35           C  
ATOM    170  C   ASN A  12     -14.749  15.598  18.571  1.00  2.35           C  
ATOM    171  O   ASN A  12     -15.653  16.414  18.410  1.00  2.35           O  
ATOM    172  CB  ASN A  12     -12.956  17.360  18.168  1.00  2.35           C  
ATOM    173  CG  ASN A  12     -13.532  18.572  18.823  1.00  2.35           C  
ATOM    174  OD1 ASN A  12     -13.689  18.639  20.046  1.00  2.35           O  
ATOM    175  ND2 ASN A  12     -13.831  19.558  18.020  1.00  2.35           N  
ATOM    176  H   ASN A  12     -12.445  14.793  17.402  1.00  2.35           H  
ATOM    177  HA  ASN A  12     -13.203  16.188  19.890  1.00  2.35           H  
ATOM    178 1HB  ASN A  12     -11.875  17.459  18.199  1.00  2.35           H  
ATOM    179 2HB  ASN A  12     -13.234  17.349  17.133  1.00  2.35           H  
ATOM    180 1HD2 ASN A  12     -14.218  20.405  18.384  1.00  2.35           H  
ATOM    181 2HD2 ASN A  12     -13.680  19.454  17.036  1.00  2.35           H  
ATOM    182  N   HIS A  13     -14.972  14.282  18.559  1.00  1.86           N  
ATOM    183  CA  HIS A  13     -16.345  13.847  18.391  1.00  1.86           C  
ATOM    184  C   HIS A  13     -17.064  14.231  19.670  1.00  1.86           C  
ATOM    185  O   HIS A  13     -16.586  13.930  20.774  1.00  1.86           O  
ATOM    186  CB  HIS A  13     -16.467  12.345  18.157  1.00  1.86           C  
ATOM    187  CG  HIS A  13     -15.795  11.845  16.919  1.00  1.86           C  
ATOM    188  ND1 HIS A  13     -16.037  12.343  15.669  1.00  1.86           N  
ATOM    189  CD2 HIS A  13     -14.926  10.855  16.762  1.00  1.86           C  
ATOM    190  CE1 HIS A  13     -15.311  11.676  14.788  1.00  1.86           C  
ATOM    191  NE2 HIS A  13     -14.627  10.763  15.415  1.00  1.86           N  
ATOM    192  H   HIS A  13     -14.208  13.607  18.649  1.00  1.86           H  
ATOM    193  HA  HIS A  13     -16.819  14.373  17.571  1.00  1.86           H  
ATOM    194 1HB  HIS A  13     -16.040  11.811  19.010  1.00  1.86           H  
ATOM    195 2HB  HIS A  13     -17.513  12.079  18.107  1.00  1.86           H  
ATOM    196  HD2 HIS A  13     -14.547  10.253  17.577  1.00  1.86           H  
ATOM    197  HE1 HIS A  13     -15.286  11.829  13.741  1.00  1.86           H  
ATOM    198  HE2 HIS A  13     -13.977  10.082  14.945  1.00  1.86           H  
ATOM    199  N   ARG A  14     -18.182  14.925  19.538  1.00  1.51           N  
ATOM    200  CA  ARG A  14     -18.900  15.421  20.690  1.00  1.51           C  
ATOM    201  C   ARG A  14     -20.410  15.301  20.581  1.00  1.51           C  
ATOM    202  O   ARG A  14     -20.996  15.206  19.502  1.00  1.51           O  
ATOM    203  CB  ARG A  14     -18.566  16.893  20.934  1.00  1.51           C  
ATOM    204  CG  ARG A  14     -17.095  17.237  21.319  1.00  1.51           C  
ATOM    205  CD  ARG A  14     -16.740  16.772  22.683  1.00  1.51           C  
ATOM    206  NE  ARG A  14     -15.405  17.214  23.066  1.00  1.51           N  
ATOM    207  CZ  ARG A  14     -14.236  16.578  22.786  1.00  1.51           C  
ATOM    208  NH1 ARG A  14     -14.227  15.431  22.114  1.00  1.51           N  
ATOM    209  NH2 ARG A  14     -13.082  17.124  23.188  1.00  1.51           N  
ATOM    210  H   ARG A  14     -18.541  15.153  18.612  1.00  1.51           H  
ATOM    211  HA  ARG A  14     -18.579  14.849  21.560  1.00  1.51           H  
ATOM    212 1HB  ARG A  14     -18.791  17.458  20.028  1.00  1.51           H  
ATOM    213 2HB  ARG A  14     -19.207  17.286  21.725  1.00  1.51           H  
ATOM    214 1HG  ARG A  14     -16.417  16.759  20.653  1.00  1.51           H  
ATOM    215 2HG  ARG A  14     -16.922  18.301  21.265  1.00  1.51           H  
ATOM    216 1HD  ARG A  14     -17.453  17.182  23.400  1.00  1.51           H  
ATOM    217 2HD  ARG A  14     -16.765  15.685  22.720  1.00  1.51           H  
ATOM    218  HE  ARG A  14     -15.352  18.098  23.571  1.00  1.51           H  
ATOM    219 1HH1 ARG A  14     -15.110  14.993  21.795  1.00  1.51           H  
ATOM    220 2HH1 ARG A  14     -13.326  14.991  21.856  1.00  1.51           H  
ATOM    221 1HH2 ARG A  14     -13.078  18.020  23.713  1.00  1.51           H  
ATOM    222 2HH2 ARG A  14     -12.204  16.663  22.990  1.00  1.51           H  
ATOM    223  N   ALA A  15     -21.045  15.342  21.725  1.00  1.27           N  
ATOM    224  CA  ALA A  15     -22.482  15.451  21.793  1.00  1.27           C  
ATOM    225  C   ALA A  15     -22.768  16.134  23.114  1.00  1.27           C  
ATOM    226  O   ALA A  15     -22.104  15.853  24.109  1.00  1.27           O  
ATOM    227  CB  ALA A  15     -23.155  14.085  21.655  1.00  1.27           C  
ATOM    228  H   ALA A  15     -20.515  15.355  22.585  1.00  1.27           H  
ATOM    229  HA  ALA A  15     -22.832  16.103  20.993  1.00  1.27           H  
ATOM    230 1HB  ALA A  15     -24.240  14.206  21.722  1.00  1.27           H  
ATOM    231 2HB  ALA A  15     -22.903  13.647  20.689  1.00  1.27           H  
ATOM    232 3HB  ALA A  15     -22.812  13.425  22.448  1.00  1.27           H  
ATOM    233  N   SER A  16     -23.689  17.079  23.114  1.00  1.10           N  
ATOM    234  CA  SER A  16     -24.060  17.770  24.336  1.00  1.10           C  
ATOM    235  C   SER A  16     -25.113  16.954  25.038  1.00  1.10           C  
ATOM    236  O   SER A  16     -25.653  16.016  24.446  1.00  1.10           O  
ATOM    237  CB  SER A  16     -24.575  19.151  24.015  1.00  1.10           C  
ATOM    238  OG  SER A  16     -25.794  19.079  23.326  1.00  1.10           O  
ATOM    239  H   SER A  16     -24.174  17.302  22.257  1.00  1.10           H  
ATOM    240  HA  SER A  16     -23.188  17.855  24.985  1.00  1.10           H  
ATOM    241 1HB  SER A  16     -24.709  19.710  24.938  1.00  1.10           H  
ATOM    242 2HB  SER A  16     -23.839  19.684  23.412  1.00  1.10           H  
ATOM    243  HG  SER A  16     -26.444  18.736  23.973  1.00  1.10           H  
ATOM    244  N   ASP A  17     -25.423  17.267  26.282  1.00  0.98           N  
ATOM    245  CA  ASP A  17     -26.513  16.528  26.884  1.00  0.98           C  
ATOM    246  C   ASP A  17     -27.785  16.839  26.100  1.00  0.98           C  
ATOM    247  O   ASP A  17     -27.968  17.962  25.616  1.00  0.98           O  
ATOM    248  CB  ASP A  17     -26.604  16.825  28.360  1.00  0.98           C  
ATOM    249  CG  ASP A  17     -25.439  16.151  29.144  1.00  0.98           C  
ATOM    250  OD1 ASP A  17     -24.775  15.273  28.586  1.00  0.98           O  
ATOM    251  OD2 ASP A  17     -25.179  16.580  30.244  1.00  0.98           O  
ATOM    252  H   ASP A  17     -24.975  18.029  26.799  1.00  0.98           H  
ATOM    253  HA  ASP A  17     -26.321  15.461  26.781  1.00  0.98           H  
ATOM    254 1HB  ASP A  17     -26.585  17.898  28.517  1.00  0.98           H  
ATOM    255 2HB  ASP A  17     -27.550  16.442  28.746  1.00  0.98           H  
ATOM    256  N   THR A  18     -28.638  15.835  25.966  1.00  0.92           N  
ATOM    257  CA  THR A  18     -29.880  15.931  25.208  1.00  0.92           C  
ATOM    258  C   THR A  18     -31.096  15.820  26.109  1.00  0.92           C  
ATOM    259  O   THR A  18     -31.097  14.994  27.016  1.00  0.92           O  
ATOM    260  CB  THR A  18     -29.928  14.824  24.126  1.00  0.92           C  
ATOM    261  OG1 THR A  18     -28.839  14.996  23.191  1.00  0.92           O  
ATOM    262  CG2 THR A  18     -31.248  14.854  23.394  1.00  0.92           C  
ATOM    263  H   THR A  18     -28.402  14.950  26.419  1.00  0.92           H  
ATOM    264  HA  THR A  18     -29.911  16.902  24.715  1.00  0.92           H  
ATOM    265  HB  THR A  18     -29.814  13.853  24.612  1.00  0.92           H  
ATOM    266  HG1 THR A  18     -28.027  15.244  23.663  1.00  0.92           H  
ATOM    267 1HG2 THR A  18     -31.275  14.077  22.665  1.00  0.92           H  
ATOM    268 2HG2 THR A  18     -32.052  14.701  24.096  1.00  0.92           H  
ATOM    269 3HG2 THR A  18     -31.378  15.814  22.900  1.00  0.92           H  
ATOM    270  N   VAL A  19     -32.106  16.670  25.899  1.00  0.89           N  
ATOM    271  CA  VAL A  19     -33.319  16.571  26.705  1.00  0.89           C  
ATOM    272  C   VAL A  19     -34.515  16.281  25.798  1.00  0.89           C  
ATOM    273  O   VAL A  19     -34.713  16.968  24.792  1.00  0.89           O  
ATOM    274  CB  VAL A  19     -33.596  17.869  27.482  1.00  0.89           C  
ATOM    275  CG1 VAL A  19     -34.845  17.708  28.334  1.00  0.89           C  
ATOM    276  CG2 VAL A  19     -32.437  18.222  28.328  1.00  0.89           C  
ATOM    277  H   VAL A  19     -32.044  17.352  25.157  1.00  0.89           H  
ATOM    278  HA  VAL A  19     -33.205  15.760  27.412  1.00  0.89           H  
ATOM    279  HB  VAL A  19     -33.789  18.662  26.772  1.00  0.89           H  
ATOM    280 1HG1 VAL A  19     -35.041  18.628  28.860  1.00  0.89           H  
ATOM    281 2HG1 VAL A  19     -35.695  17.458  27.727  1.00  0.89           H  
ATOM    282 3HG1 VAL A  19     -34.670  16.908  29.045  1.00  0.89           H  
ATOM    283 1HG2 VAL A  19     -32.648  19.149  28.861  1.00  0.89           H  
ATOM    284 2HG2 VAL A  19     -32.250  17.433  29.039  1.00  0.89           H  
ATOM    285 3HG2 VAL A  19     -31.563  18.355  27.694  1.00  0.89           H  
ATOM    286  N   VAL A  20     -35.287  15.255  26.148  1.00  0.90           N  
ATOM    287  CA  VAL A  20     -36.478  14.868  25.392  1.00  0.90           C  
ATOM    288  C   VAL A  20     -37.654  14.726  26.347  1.00  0.90           C  
ATOM    289  O   VAL A  20     -37.450  14.566  27.545  1.00  0.90           O  
ATOM    290  CB  VAL A  20     -36.250  13.537  24.678  1.00  0.90           C  
ATOM    291  CG1 VAL A  20     -35.061  13.654  23.715  1.00  0.90           C  
ATOM    292  CG2 VAL A  20     -36.071  12.492  25.712  1.00  0.90           C  
ATOM    293  H   VAL A  20     -35.029  14.735  26.987  1.00  0.90           H  
ATOM    294  HA  VAL A  20     -36.703  15.641  24.658  1.00  0.90           H  
ATOM    295  HB  VAL A  20     -37.115  13.294  24.071  1.00  0.90           H  
ATOM    296 1HG1 VAL A  20     -34.890  12.718  23.198  1.00  0.90           H  
ATOM    297 2HG1 VAL A  20     -35.258  14.438  22.981  1.00  0.90           H  
ATOM    298 3HG1 VAL A  20     -34.181  13.911  24.266  1.00  0.90           H  
ATOM    299 1HG2 VAL A  20     -35.913  11.527  25.246  1.00  0.90           H  
ATOM    300 2HG2 VAL A  20     -35.223  12.740  26.339  1.00  0.90           H  
ATOM    301 3HG2 VAL A  20     -36.965  12.455  26.323  1.00  0.90           H  
ATOM    302  N   CYS A  21     -38.874  14.753  25.831  1.00  0.94           N  
ATOM    303  CA  CYS A  21     -40.039  14.588  26.699  1.00  0.94           C  
ATOM    304  C   CYS A  21     -40.622  13.171  26.690  1.00  0.94           C  
ATOM    305  O   CYS A  21     -40.638  12.489  25.660  1.00  0.94           O  
ATOM    306  CB  CYS A  21     -41.132  15.580  26.340  1.00  0.94           C  
ATOM    307  SG  CYS A  21     -42.597  15.487  27.410  1.00  0.94           S  
ATOM    308  H   CYS A  21     -39.001  14.889  24.838  1.00  0.94           H  
ATOM    309  HA  CYS A  21     -39.728  14.818  27.713  1.00  0.94           H  
ATOM    310 1HB  CYS A  21     -40.740  16.588  26.404  1.00  0.94           H  
ATOM    311 2HB  CYS A  21     -41.433  15.413  25.342  1.00  0.94           H  
ATOM    312  HG  CYS A  21     -42.796  14.144  27.295  1.00  0.94           H  
ATOM    313  N   GLU A  22     -41.056  12.721  27.858  1.00  0.99           N  
ATOM    314  CA  GLU A  22     -41.765  11.451  28.008  1.00  0.99           C  
ATOM    315  C   GLU A  22     -43.143  11.502  27.340  1.00  0.99           C  
ATOM    316  O   GLU A  22     -43.831  12.520  27.412  1.00  0.99           O  
ATOM    317  CB  GLU A  22     -41.920  11.047  29.485  1.00  0.99           C  
ATOM    318  CG  GLU A  22     -42.658   9.689  29.666  1.00  0.99           C  
ATOM    319  CD  GLU A  22     -42.638   9.117  31.069  1.00  0.99           C  
ATOM    320  OE1 GLU A  22     -42.031   9.703  31.922  1.00  0.99           O  
ATOM    321  OE2 GLU A  22     -43.206   8.076  31.272  1.00  0.99           O  
ATOM    322  H   GLU A  22     -40.925  13.322  28.671  1.00  0.99           H  
ATOM    323  HA  GLU A  22     -41.179  10.677  27.511  1.00  0.99           H  
ATOM    324 1HB  GLU A  22     -40.944  10.965  29.954  1.00  0.99           H  
ATOM    325 2HB  GLU A  22     -42.477  11.818  30.019  1.00  0.99           H  
ATOM    326 1HG  GLU A  22     -43.701   9.834  29.393  1.00  0.99           H  
ATOM    327 2HG  GLU A  22     -42.236   8.967  28.972  1.00  0.99           H  
ATOM    328  N   GLY A  23     -43.542  10.402  26.692  1.00  1.04           N  
ATOM    329  CA  GLY A  23     -44.875  10.288  26.088  1.00  1.04           C  
ATOM    330  C   GLY A  23     -44.951  10.679  24.613  1.00  1.04           C  
ATOM    331  O   GLY A  23     -46.037  10.734  24.035  1.00  1.04           O  
ATOM    332  H   GLY A  23     -42.917   9.609  26.655  1.00  1.04           H  
ATOM    333 1HA  GLY A  23     -45.221   9.261  26.200  1.00  1.04           H  
ATOM    334 2HA  GLY A  23     -45.570  10.907  26.655  1.00  1.04           H  
ATOM    335  N   ARG A  24     -43.808  10.934  24.005  1.00  1.07           N  
ATOM    336  CA  ARG A  24     -43.747  11.311  22.602  1.00  1.07           C  
ATOM    337  C   ARG A  24     -42.465  10.714  21.996  1.00  1.07           C  
ATOM    338  O   ARG A  24     -41.638  10.197  22.746  1.00  1.07           O  
ATOM    339  CB  ARG A  24     -43.801  12.839  22.473  1.00  1.07           C  
ATOM    340  CG  ARG A  24     -42.612  13.592  22.985  1.00  1.07           C  
ATOM    341  CD  ARG A  24     -42.812  15.081  22.922  1.00  1.07           C  
ATOM    342  NE  ARG A  24     -43.781  15.547  23.917  1.00  1.07           N  
ATOM    343  CZ  ARG A  24     -44.015  16.849  24.236  1.00  1.07           C  
ATOM    344  NH1 ARG A  24     -43.344  17.816  23.643  1.00  1.07           N  
ATOM    345  NH2 ARG A  24     -44.916  17.135  25.165  1.00  1.07           N  
ATOM    346  H   ARG A  24     -42.954  10.887  24.542  1.00  1.07           H  
ATOM    347  HA  ARG A  24     -44.621  10.897  22.108  1.00  1.07           H  
ATOM    348 1HB  ARG A  24     -43.957  13.141  21.453  1.00  1.07           H  
ATOM    349 2HB  ARG A  24     -44.659  13.201  23.040  1.00  1.07           H  
ATOM    350 1HG  ARG A  24     -42.444  13.318  24.025  1.00  1.07           H  
ATOM    351 2HG  ARG A  24     -41.734  13.335  22.402  1.00  1.07           H  
ATOM    352 1HD  ARG A  24     -41.866  15.593  23.084  1.00  1.07           H  
ATOM    353 2HD  ARG A  24     -43.190  15.341  21.935  1.00  1.07           H  
ATOM    354  HE  ARG A  24     -44.317  14.842  24.411  1.00  1.07           H  
ATOM    355 1HH1 ARG A  24     -42.648  17.601  22.943  1.00  1.07           H  
ATOM    356 2HH1 ARG A  24     -43.512  18.784  23.894  1.00  1.07           H  
ATOM    357 1HH2 ARG A  24     -45.417  16.387  25.619  1.00  1.07           H  
ATOM    358 2HH2 ARG A  24     -45.104  18.109  25.446  1.00  1.07           H  
ATOM    359  N   PRO A  25     -42.314  10.647  20.653  1.00  1.09           N  
ATOM    360  CA  PRO A  25     -41.097  10.225  19.976  1.00  1.09           C  
ATOM    361  C   PRO A  25     -39.971  11.108  20.469  1.00  1.09           C  
ATOM    362  O   PRO A  25     -40.191  12.275  20.794  1.00  1.09           O  
ATOM    363  CB  PRO A  25     -41.424  10.437  18.498  1.00  1.09           C  
ATOM    364  CG  PRO A  25     -42.939  10.309  18.432  1.00  1.09           C  
ATOM    365  CD  PRO A  25     -43.439  10.930  19.726  1.00  1.09           C  
ATOM    366  HA  PRO A  25     -40.892   9.166  20.196  1.00  1.09           H  
ATOM    367 1HB  PRO A  25     -41.056  11.418  18.169  1.00  1.09           H  
ATOM    368 2HB  PRO A  25     -40.899   9.679  17.893  1.00  1.09           H  
ATOM    369 1HG  PRO A  25     -43.323  10.824  17.537  1.00  1.09           H  
ATOM    370 2HG  PRO A  25     -43.220   9.249  18.332  1.00  1.09           H  
ATOM    371 1HD  PRO A  25     -43.576  12.004  19.580  1.00  1.09           H  
ATOM    372 2HD  PRO A  25     -44.360  10.419  20.021  1.00  1.09           H  
ATOM    373  N   GLN A  26     -38.779  10.547  20.571  1.00  1.10           N  
ATOM    374  CA  GLN A  26     -37.660  11.289  21.150  1.00  1.10           C  
ATOM    375  C   GLN A  26     -36.578  11.459  20.113  1.00  1.10           C  
ATOM    376  O   GLN A  26     -36.574  10.722  19.140  1.00  1.10           O  
ATOM    377  CB  GLN A  26     -37.189  10.531  22.395  1.00  1.10           C  
ATOM    378  CG  GLN A  26     -38.302  10.452  23.446  1.00  1.10           C  
ATOM    379  CD  GLN A  26     -38.026   9.610  24.660  1.00  1.10           C  
ATOM    380  OE1 GLN A  26     -37.176   8.698  24.659  1.00  1.10           O  
ATOM    381  NE2 GLN A  26     -38.792   9.880  25.704  1.00  1.10           N  
ATOM    382  H   GLN A  26     -38.640   9.594  20.222  1.00  1.10           H  
ATOM    383  HA  GLN A  26     -38.002  12.278  21.454  1.00  1.10           H  
ATOM    384 1HB  GLN A  26     -36.914   9.516  22.131  1.00  1.10           H  
ATOM    385 2HB  GLN A  26     -36.322  11.003  22.820  1.00  1.10           H  
ATOM    386 1HG  GLN A  26     -38.565  11.456  23.780  1.00  1.10           H  
ATOM    387 2HG  GLN A  26     -39.163  10.005  22.968  1.00  1.10           H  
ATOM    388 1HE2 GLN A  26     -38.732   9.308  26.553  1.00  1.10           H  
ATOM    389 2HE2 GLN A  26     -39.483  10.646  25.647  1.00  1.10           H  
ATOM    390  N   VAL A  27     -35.734  12.474  20.245  1.00  1.11           N  
ATOM    391  CA  VAL A  27     -34.682  12.677  19.251  1.00  1.11           C  
ATOM    392  C   VAL A  27     -33.313  12.897  19.884  1.00  1.11           C  
ATOM    393  O   VAL A  27     -33.182  13.719  20.789  1.00  1.11           O  
ATOM    394  CB  VAL A  27     -35.023  13.899  18.363  1.00  1.11           C  
ATOM    395  CG1 VAL A  27     -33.947  14.086  17.354  1.00  1.11           C  
ATOM    396  CG2 VAL A  27     -36.385  13.722  17.672  1.00  1.11           C  
ATOM    397  H   VAL A  27     -35.796  13.087  21.045  1.00  1.11           H  
ATOM    398  HA  VAL A  27     -34.615  11.789  18.629  1.00  1.11           H  
ATOM    399  HB  VAL A  27     -35.049  14.794  18.983  1.00  1.11           H  
ATOM    400 1HG1 VAL A  27     -34.190  14.958  16.755  1.00  1.11           H  
ATOM    401 2HG1 VAL A  27     -32.993  14.246  17.848  1.00  1.11           H  
ATOM    402 3HG1 VAL A  27     -33.883  13.206  16.716  1.00  1.11           H  
ATOM    403 1HG2 VAL A  27     -36.592  14.599  17.062  1.00  1.11           H  
ATOM    404 2HG2 VAL A  27     -36.374  12.849  17.041  1.00  1.11           H  
ATOM    405 3HG2 VAL A  27     -37.171  13.615  18.416  1.00  1.11           H  
ATOM    406  N   LEU A  28     -32.293  12.192  19.399  1.00  1.13           N  
ATOM    407  CA  LEU A  28     -30.937  12.402  19.910  1.00  1.13           C  
ATOM    408  C   LEU A  28     -30.150  13.269  18.923  1.00  1.13           C  
ATOM    409  O   LEU A  28     -30.452  13.276  17.731  1.00  1.13           O  
ATOM    410  CB  LEU A  28     -30.254  11.060  20.132  1.00  1.13           C  
ATOM    411  CG  LEU A  28     -31.005  10.120  21.049  1.00  1.13           C  
ATOM    412  CD1 LEU A  28     -30.338   8.775  21.113  1.00  1.13           C  
ATOM    413  CD2 LEU A  28     -31.056  10.716  22.380  1.00  1.13           C  
ATOM    414  H   LEU A  28     -32.454  11.494  18.668  1.00  1.13           H  
ATOM    415  HA  LEU A  28     -30.991  12.922  20.855  1.00  1.13           H  
ATOM    416 1HB  LEU A  28     -30.096  10.573  19.211  1.00  1.13           H  
ATOM    417 2HB  LEU A  28     -29.284  11.246  20.587  1.00  1.13           H  
ATOM    418  HG  LEU A  28     -32.013   9.980  20.669  1.00  1.13           H  
ATOM    419 1HD1 LEU A  28     -30.909   8.133  21.772  1.00  1.13           H  
ATOM    420 2HD1 LEU A  28     -30.311   8.336  20.115  1.00  1.13           H  
ATOM    421 3HD1 LEU A  28     -29.331   8.885  21.498  1.00  1.13           H  
ATOM    422 1HD2 LEU A  28     -31.602  10.058  23.022  1.00  1.13           H  
ATOM    423 2HD2 LEU A  28     -30.044  10.854  22.765  1.00  1.13           H  
ATOM    424 3HD2 LEU A  28     -31.560  11.680  22.323  1.00  1.13           H  
ATOM    425  N   ASN A  29     -29.149  14.010  19.397  1.00  1.18           N  
ATOM    426  CA  ASN A  29     -28.341  14.848  18.495  1.00  1.18           C  
ATOM    427  C   ASN A  29     -26.842  14.824  18.835  1.00  1.18           C  
ATOM    428  O   ASN A  29     -26.458  14.548  19.972  1.00  1.18           O  
ATOM    429  CB  ASN A  29     -28.835  16.303  18.521  1.00  1.18           C  
ATOM    430  CG  ASN A  29     -30.200  16.571  17.866  1.00  1.18           C  
ATOM    431  OD1 ASN A  29     -30.311  16.677  16.634  1.00  1.18           O  
ATOM    432  ND2 ASN A  29     -31.221  16.715  18.680  1.00  1.18           N  
ATOM    433  H   ASN A  29     -28.940  14.000  20.388  1.00  1.18           H  
ATOM    434  HA  ASN A  29     -28.441  14.458  17.485  1.00  1.18           H  
ATOM    435 1HB  ASN A  29     -28.882  16.637  19.558  1.00  1.18           H  
ATOM    436 2HB  ASN A  29     -28.095  16.928  18.020  1.00  1.18           H  
ATOM    437 1HD2 ASN A  29     -32.128  16.934  18.316  1.00  1.18           H  
ATOM    438 2HD2 ASN A  29     -31.091  16.634  19.670  1.00  1.18           H  
ATOM    439  N   GLY A  30     -26.000  15.188  17.860  1.00  1.28           N  
ATOM    440  CA  GLY A  30     -24.554  15.302  18.114  1.00  1.28           C  
ATOM    441  C   GLY A  30     -23.773  16.004  16.992  1.00  1.28           C  
ATOM    442  O   GLY A  30     -24.359  16.477  16.010  1.00  1.28           O  
ATOM    443  H   GLY A  30     -26.387  15.350  16.930  1.00  1.28           H  
ATOM    444 1HA  GLY A  30     -24.400  15.842  19.047  1.00  1.28           H  
ATOM    445 2HA  GLY A  30     -24.139  14.305  18.267  1.00  1.28           H  
ATOM    446  N   ARG A  31     -22.444  16.073  17.160  1.00  1.45           N  
ATOM    447  CA  ARG A  31     -21.529  16.759  16.240  1.00  1.45           C  
ATOM    448  C   ARG A  31     -20.184  16.025  16.171  1.00  1.45           C  
ATOM    449  O   ARG A  31     -19.491  15.859  17.176  1.00  1.45           O  
ATOM    450  CB  ARG A  31     -21.304  18.185  16.723  1.00  1.45           C  
ATOM    451  CG  ARG A  31     -20.409  19.037  15.858  1.00  1.45           C  
ATOM    452  CD  ARG A  31     -21.080  19.560  14.703  1.00  1.45           C  
ATOM    453  NE  ARG A  31     -20.194  20.274  13.841  1.00  1.45           N  
ATOM    454  CZ  ARG A  31     -19.882  21.567  13.982  1.00  1.45           C  
ATOM    455  NH1 ARG A  31     -20.420  22.261  14.967  1.00  1.45           N  
ATOM    456  NH2 ARG A  31     -19.042  22.132  13.123  1.00  1.45           N  
ATOM    457  H   ARG A  31     -22.028  15.646  17.989  1.00  1.45           H  
ATOM    458  HA  ARG A  31     -21.970  16.776  15.250  1.00  1.45           H  
ATOM    459 1HB  ARG A  31     -22.262  18.696  16.795  1.00  1.45           H  
ATOM    460 2HB  ARG A  31     -20.867  18.164  17.725  1.00  1.45           H  
ATOM    461 1HG  ARG A  31     -20.025  19.879  16.434  1.00  1.45           H  
ATOM    462 2HG  ARG A  31     -19.601  18.429  15.500  1.00  1.45           H  
ATOM    463 1HD  ARG A  31     -21.509  18.745  14.147  1.00  1.45           H  
ATOM    464 2HD  ARG A  31     -21.853  20.250  15.031  1.00  1.45           H  
ATOM    465  HE  ARG A  31     -19.821  19.790  13.023  1.00  1.45           H  
ATOM    466 1HH1 ARG A  31     -21.099  21.853  15.622  1.00  1.45           H  
ATOM    467 2HH1 ARG A  31     -20.237  23.251  15.112  1.00  1.45           H  
ATOM    468 1HH2 ARG A  31     -18.637  21.574  12.368  1.00  1.45           H  
ATOM    469 2HH2 ARG A  31     -18.791  23.101  13.217  1.00  1.45           H  
ATOM    470  N   PHE A  32     -19.807  15.589  14.974  1.00  1.72           N  
ATOM    471  CA  PHE A  32     -18.617  14.763  14.821  1.00  1.72           C  
ATOM    472  C   PHE A  32     -17.505  15.496  14.109  1.00  1.72           C  
ATOM    473  O   PHE A  32     -17.660  15.953  12.976  1.00  1.72           O  
ATOM    474  CB  PHE A  32     -19.056  13.472  14.159  1.00  1.72           C  
ATOM    475  CG  PHE A  32     -19.989  12.811  15.122  1.00  1.72           C  
ATOM    476  CD1 PHE A  32     -21.296  13.185  15.139  1.00  1.72           C  
ATOM    477  CD2 PHE A  32     -19.567  11.886  16.043  1.00  1.72           C  
ATOM    478  CE1 PHE A  32     -22.168  12.672  16.054  1.00  1.72           C  
ATOM    479  CE2 PHE A  32     -20.436  11.362  16.957  1.00  1.72           C  
ATOM    480  CZ  PHE A  32     -21.738  11.777  16.952  1.00  1.72           C  
ATOM    481  H   PHE A  32     -20.382  15.793  14.162  1.00  1.72           H  
ATOM    482  HA  PHE A  32     -18.254  14.501  15.809  1.00  1.72           H  
ATOM    483 1HB  PHE A  32     -19.583  13.671  13.222  1.00  1.72           H  
ATOM    484 2HB  PHE A  32     -18.209  12.819  13.963  1.00  1.72           H  
ATOM    485  HD1 PHE A  32     -21.633  13.934  14.420  1.00  1.72           H  
ATOM    486  HD2 PHE A  32     -18.536  11.584  16.048  1.00  1.72           H  
ATOM    487  HE1 PHE A  32     -23.208  12.997  16.062  1.00  1.72           H  
ATOM    488  HE2 PHE A  32     -20.093  10.632  17.692  1.00  1.72           H  
ATOM    489  HZ  PHE A  32     -22.420  11.401  17.657  1.00  1.72           H  
ATOM    490  N   MET A  33     -16.406  15.667  14.838  1.00  2.12           N  
ATOM    491  CA  MET A  33     -15.251  16.455  14.436  1.00  2.12           C  
ATOM    492  C   MET A  33     -13.950  15.766  14.872  1.00  2.12           C  
ATOM    493  O   MET A  33     -13.953  14.907  15.755  1.00  2.12           O  
ATOM    494  CB  MET A  33     -15.354  17.820  15.117  1.00  2.12           C  
ATOM    495  CG  MET A  33     -16.625  18.605  14.835  1.00  2.12           C  
ATOM    496  SD  MET A  33     -16.780  20.063  15.875  1.00  2.12           S  
ATOM    497  CE  MET A  33     -17.196  19.289  17.464  1.00  2.12           C  
ATOM    498  H   MET A  33     -16.378  15.230  15.749  1.00  2.12           H  
ATOM    499  HA  MET A  33     -15.244  16.562  13.351  1.00  2.12           H  
ATOM    500 1HB  MET A  33     -15.310  17.687  16.187  1.00  2.12           H  
ATOM    501 2HB  MET A  33     -14.506  18.439  14.819  1.00  2.12           H  
ATOM    502 1HG  MET A  33     -16.645  18.916  13.788  1.00  2.12           H  
ATOM    503 2HG  MET A  33     -17.475  17.993  15.020  1.00  2.12           H  
ATOM    504 1HE  MET A  33     -17.336  20.058  18.223  1.00  2.12           H  
ATOM    505 2HE  MET A  33     -18.099  18.702  17.377  1.00  2.12           H  
ATOM    506 3HE  MET A  33     -16.397  18.635  17.766  1.00  2.12           H  
ATOM    507  N   TYR A  34     -12.818  16.137  14.291  1.00  2.63           N  
ATOM    508  CA  TYR A  34     -11.586  15.535  14.782  1.00  2.63           C  
ATOM    509  C   TYR A  34     -10.504  16.604  14.920  1.00  2.63           C  
ATOM    510  O   TYR A  34     -10.139  17.256  13.945  1.00  2.63           O  
ATOM    511  CB  TYR A  34     -11.123  14.401  13.870  1.00  2.63           C  
ATOM    512  CG  TYR A  34     -10.066  13.542  14.531  1.00  2.63           C  
ATOM    513  CD1 TYR A  34     -10.434  12.284  15.004  1.00  2.63           C  
ATOM    514  CD2 TYR A  34      -8.773  13.996  14.720  1.00  2.63           C  
ATOM    515  CE1 TYR A  34      -9.511  11.491  15.651  1.00  2.63           C  
ATOM    516  CE2 TYR A  34      -7.861  13.196  15.375  1.00  2.63           C  
ATOM    517  CZ  TYR A  34      -8.224  11.956  15.836  1.00  2.63           C  
ATOM    518  OH  TYR A  34      -7.308  11.181  16.506  1.00  2.63           O  
ATOM    519  H   TYR A  34     -12.808  16.828  13.551  1.00  2.63           H  
ATOM    520  HA  TYR A  34     -11.752  15.125  15.766  1.00  2.63           H  
ATOM    521 1HB  TYR A  34     -11.974  13.765  13.611  1.00  2.63           H  
ATOM    522 2HB  TYR A  34     -10.714  14.810  12.945  1.00  2.63           H  
ATOM    523  HD1 TYR A  34     -11.457  11.926  14.867  1.00  2.63           H  
ATOM    524  HD2 TYR A  34      -8.479  14.984  14.366  1.00  2.63           H  
ATOM    525  HE1 TYR A  34      -9.801  10.509  16.023  1.00  2.63           H  
ATOM    526  HE2 TYR A  34      -6.853  13.543  15.534  1.00  2.63           H  
ATOM    527  HH  TYR A  34      -6.638  11.770  16.925  1.00  2.63           H  
ATOM    528  N   GLY A  35     -10.028  16.796  16.151  1.00  3.23           N  
ATOM    529  CA  GLY A  35      -9.043  17.799  16.497  1.00  3.23           C  
ATOM    530  C   GLY A  35      -9.649  19.165  16.879  1.00  3.23           C  
ATOM    531  O   GLY A  35     -10.808  19.467  16.547  1.00  3.23           O  
ATOM    532  H   GLY A  35     -10.318  16.196  16.920  1.00  3.23           H  
ATOM    533 1HA  GLY A  35      -8.476  17.388  17.317  1.00  3.23           H  
ATOM    534 2HA  GLY A  35      -8.358  17.929  15.661  1.00  3.23           H  
ATOM    535  N   PRO A  36      -8.859  20.027  17.554  1.00  3.77           N  
ATOM    536  CA  PRO A  36      -9.222  21.358  17.978  1.00  3.77           C  
ATOM    537  C   PRO A  36      -9.619  22.202  16.799  1.00  3.77           C  
ATOM    538  O   PRO A  36      -9.049  22.082  15.718  1.00  3.77           O  
ATOM    539  CB  PRO A  36      -7.925  21.897  18.590  1.00  3.77           C  
ATOM    540  CG  PRO A  36      -7.167  20.678  19.021  1.00  3.77           C  
ATOM    541  CD  PRO A  36      -7.489  19.628  17.984  1.00  3.77           C  
ATOM    542  HA  PRO A  36     -10.030  21.300  18.719  1.00  3.77           H  
ATOM    543 1HB  PRO A  36      -7.384  22.498  17.843  1.00  3.77           H  
ATOM    544 2HB  PRO A  36      -8.165  22.573  19.426  1.00  3.77           H  
ATOM    545 1HG  PRO A  36      -6.090  20.903  19.078  1.00  3.77           H  
ATOM    546 2HG  PRO A  36      -7.482  20.382  20.033  1.00  3.77           H  
ATOM    547 1HD  PRO A  36      -6.782  19.652  17.140  1.00  3.77           H  
ATOM    548 2HD  PRO A  36      -7.466  18.688  18.533  1.00  3.77           H  
ATOM    549  N   LEU A  37     -10.579  23.074  17.029  1.00  4.07           N  
ATOM    550  CA  LEU A  37     -11.088  24.013  16.045  1.00  4.07           C  
ATOM    551  C   LEU A  37     -11.749  23.356  14.836  1.00  4.07           C  
ATOM    552  O   LEU A  37     -11.914  24.001  13.793  1.00  4.07           O  
ATOM    553  CB  LEU A  37      -9.957  24.930  15.579  1.00  4.07           C  
ATOM    554  CG  LEU A  37      -9.227  25.663  16.712  1.00  4.07           C  
ATOM    555  CD1 LEU A  37      -8.114  26.505  16.130  1.00  4.07           C  
ATOM    556  CD2 LEU A  37     -10.223  26.504  17.475  1.00  4.07           C  
ATOM    557  H   LEU A  37     -10.988  23.097  17.951  1.00  4.07           H  
ATOM    558  HA  LEU A  37     -11.840  24.629  16.538  1.00  4.07           H  
ATOM    559 1HB  LEU A  37      -9.230  24.368  15.001  1.00  4.07           H  
ATOM    560 2HB  LEU A  37     -10.384  25.689  14.926  1.00  4.07           H  
ATOM    561  HG  LEU A  37      -8.777  24.939  17.389  1.00  4.07           H  
ATOM    562 1HD1 LEU A  37      -7.588  27.021  16.934  1.00  4.07           H  
ATOM    563 2HD1 LEU A  37      -7.416  25.861  15.594  1.00  4.07           H  
ATOM    564 3HD1 LEU A  37      -8.534  27.238  15.443  1.00  4.07           H  
ATOM    565 1HD2 LEU A  37      -9.720  27.026  18.290  1.00  4.07           H  
ATOM    566 2HD2 LEU A  37     -10.666  27.231  16.796  1.00  4.07           H  
ATOM    567 3HD2 LEU A  37     -11.004  25.863  17.882  1.00  4.07           H  
ATOM    568  N   ASP A  38     -12.242  22.121  14.993  1.00  3.99           N  
ATOM    569  CA  ASP A  38     -12.979  21.496  13.902  1.00  3.99           C  
ATOM    570  C   ASP A  38     -12.096  21.283  12.672  1.00  3.99           C  
ATOM    571  O   ASP A  38     -11.453  20.244  12.553  1.00  3.99           O  
ATOM    572  CB  ASP A  38     -14.259  22.319  13.581  1.00  3.99           C  
ATOM    573  CG  ASP A  38     -15.224  21.650  12.629  1.00  3.99           C  
ATOM    574  OD1 ASP A  38     -15.181  20.462  12.520  1.00  3.99           O  
ATOM    575  OD2 ASP A  38     -16.016  22.349  12.024  1.00  3.99           O  
ATOM    576  H   ASP A  38     -12.031  21.579  15.832  1.00  3.99           H  
ATOM    577  HA  ASP A  38     -13.305  20.513  14.241  1.00  3.99           H  
ATOM    578 1HB  ASP A  38     -14.794  22.494  14.513  1.00  3.99           H  
ATOM    579 2HB  ASP A  38     -14.034  23.288  13.173  1.00  3.99           H  
ATOM    580  N   VAL A  39     -12.165  22.195  11.705  1.00  3.52           N  
ATOM    581  CA  VAL A  39     -11.420  22.146  10.436  1.00  3.52           C  
ATOM    582  C   VAL A  39     -11.837  21.019   9.469  1.00  3.52           C  
ATOM    583  O   VAL A  39     -12.178  21.282   8.315  1.00  3.52           O  
ATOM    584  CB  VAL A  39      -9.894  22.032  10.695  1.00  3.52           C  
ATOM    585  CG1 VAL A  39      -9.152  21.846   9.372  1.00  3.52           C  
ATOM    586  CG2 VAL A  39      -9.411  23.278  11.428  1.00  3.52           C  
ATOM    587  H   VAL A  39     -12.692  23.026  11.930  1.00  3.52           H  
ATOM    588  HA  VAL A  39     -11.591  23.096   9.929  1.00  3.52           H  
ATOM    589  HB  VAL A  39      -9.680  21.157  11.295  1.00  3.52           H  
ATOM    590 1HG1 VAL A  39      -8.084  21.758   9.566  1.00  3.52           H  
ATOM    591 2HG1 VAL A  39      -9.500  20.945   8.873  1.00  3.52           H  
ATOM    592 3HG1 VAL A  39      -9.334  22.706   8.731  1.00  3.52           H  
ATOM    593 1HG2 VAL A  39      -8.342  23.197  11.615  1.00  3.52           H  
ATOM    594 2HG2 VAL A  39      -9.608  24.159  10.821  1.00  3.52           H  
ATOM    595 3HG2 VAL A  39      -9.930  23.370  12.376  1.00  3.52           H  
ATOM    596  N   VAL A  40     -11.765  19.774   9.925  1.00  2.86           N  
ATOM    597  CA  VAL A  40     -12.079  18.607   9.110  1.00  2.86           C  
ATOM    598  C   VAL A  40     -13.562  18.271   9.069  1.00  2.86           C  
ATOM    599  O   VAL A  40     -14.172  17.979  10.095  1.00  2.86           O  
ATOM    600  CB  VAL A  40     -11.330  17.390   9.669  1.00  2.86           C  
ATOM    601  CG1 VAL A  40     -11.697  16.138   8.879  1.00  2.86           C  
ATOM    602  CG2 VAL A  40      -9.841  17.669   9.623  1.00  2.86           C  
ATOM    603  H   VAL A  40     -11.486  19.653  10.891  1.00  2.86           H  
ATOM    604  HA  VAL A  40     -11.736  18.802   8.094  1.00  2.86           H  
ATOM    605  HB  VAL A  40     -11.634  17.227  10.706  1.00  2.86           H  
ATOM    606 1HG1 VAL A  40     -11.172  15.279   9.293  1.00  2.86           H  
ATOM    607 2HG1 VAL A  40     -12.772  15.968   8.942  1.00  2.86           H  
ATOM    608 3HG1 VAL A  40     -11.415  16.268   7.835  1.00  2.86           H  
ATOM    609 1HG2 VAL A  40      -9.299  16.818  10.036  1.00  2.86           H  
ATOM    610 2HG2 VAL A  40      -9.533  17.834   8.592  1.00  2.86           H  
ATOM    611 3HG2 VAL A  40      -9.624  18.560  10.218  1.00  2.86           H  
ATOM    612  N   THR A  41     -14.125  18.246   7.869  1.00  2.22           N  
ATOM    613  CA  THR A  41     -15.537  17.941   7.703  1.00  2.22           C  
ATOM    614  C   THR A  41     -15.719  16.438   7.500  1.00  2.22           C  
ATOM    615  O   THR A  41     -15.038  15.835   6.672  1.00  2.22           O  
ATOM    616  CB  THR A  41     -16.123  18.748   6.534  1.00  2.22           C  
ATOM    617  OG1 THR A  41     -15.991  20.148   6.819  1.00  2.22           O  
ATOM    618  CG2 THR A  41     -17.579  18.422   6.334  1.00  2.22           C  
ATOM    619  H   THR A  41     -13.565  18.481   7.062  1.00  2.22           H  
ATOM    620  HA  THR A  41     -16.066  18.227   8.614  1.00  2.22           H  
ATOM    621  HB  THR A  41     -15.577  18.518   5.621  1.00  2.22           H  
ATOM    622  HG1 THR A  41     -16.404  20.346   7.669  1.00  2.22           H  
ATOM    623 1HG2 THR A  41     -17.982  19.005   5.507  1.00  2.22           H  
ATOM    624 2HG2 THR A  41     -17.668  17.380   6.106  1.00  2.22           H  
ATOM    625 3HG2 THR A  41     -18.143  18.651   7.240  1.00  2.22           H  
ATOM    626  N   LEU A  42     -16.624  15.840   8.278  1.00  1.70           N  
ATOM    627  CA  LEU A  42     -16.867  14.395   8.260  1.00  1.70           C  
ATOM    628  C   LEU A  42     -18.197  13.988   7.617  1.00  1.70           C  
ATOM    629  O   LEU A  42     -18.760  12.930   7.914  1.00  1.70           O  
ATOM    630  CB  LEU A  42     -16.750  13.866   9.685  1.00  1.70           C  
ATOM    631  CG  LEU A  42     -15.349  14.101  10.301  1.00  1.70           C  
ATOM    632  CD1 LEU A  42     -15.330  13.610  11.684  1.00  1.70           C  
ATOM    633  CD2 LEU A  42     -14.303  13.392   9.468  1.00  1.70           C  
ATOM    634  H   LEU A  42     -17.147  16.408   8.930  1.00  1.70           H  
ATOM    635  HA  LEU A  42     -16.073  13.932   7.676  1.00  1.70           H  
ATOM    636 1HB  LEU A  42     -17.487  14.366  10.319  1.00  1.70           H  
ATOM    637 2HB  LEU A  42     -16.954  12.794   9.684  1.00  1.70           H  
ATOM    638  HG  LEU A  42     -15.134  15.175  10.322  1.00  1.70           H  
ATOM    639 1HD1 LEU A  42     -14.348  13.784  12.129  1.00  1.70           H  
ATOM    640 2HD1 LEU A  42     -16.074  14.121  12.255  1.00  1.70           H  
ATOM    641 3HD1 LEU A  42     -15.546  12.547  11.666  1.00  1.70           H  
ATOM    642 1HD2 LEU A  42     -13.318  13.563   9.903  1.00  1.70           H  
ATOM    643 2HD2 LEU A  42     -14.513  12.321   9.453  1.00  1.70           H  
ATOM    644 3HD2 LEU A  42     -14.322  13.779   8.448  1.00  1.70           H  
ATOM    645  N   THR A  43     -18.681  14.846   6.745  1.00  1.33           N  
ATOM    646  CA  THR A  43     -19.929  14.646   6.032  1.00  1.33           C  
ATOM    647  C   THR A  43     -19.925  13.328   5.287  1.00  1.33           C  
ATOM    648  O   THR A  43     -18.957  12.992   4.603  1.00  1.33           O  
ATOM    649  CB  THR A  43     -20.148  15.789   5.045  1.00  1.33           C  
ATOM    650  OG1 THR A  43     -20.165  16.992   5.768  1.00  1.33           O  
ATOM    651  CG2 THR A  43     -21.457  15.627   4.298  1.00  1.33           C  
ATOM    652  H   THR A  43     -18.143  15.677   6.561  1.00  1.33           H  
ATOM    653  HA  THR A  43     -20.748  14.641   6.750  1.00  1.33           H  
ATOM    654  HB  THR A  43     -19.327  15.817   4.333  1.00  1.33           H  
ATOM    655  HG1 THR A  43     -20.856  16.927   6.457  1.00  1.33           H  
ATOM    656 1HG2 THR A  43     -21.591  16.463   3.616  1.00  1.33           H  
ATOM    657 2HG2 THR A  43     -21.442  14.701   3.730  1.00  1.33           H  
ATOM    658 3HG2 THR A  43     -22.276  15.596   4.999  1.00  1.33           H  
ATOM    659  N   GLY A  44     -21.005  12.571   5.434  1.00  1.08           N  
ATOM    660  CA  GLY A  44     -21.137  11.279   4.787  1.00  1.08           C  
ATOM    661  C   GLY A  44     -20.794  10.091   5.689  1.00  1.08           C  
ATOM    662  O   GLY A  44     -21.148   8.957   5.362  1.00  1.08           O  
ATOM    663  H   GLY A  44     -21.776  12.918   6.006  1.00  1.08           H  
ATOM    664 1HA  GLY A  44     -22.151  11.174   4.412  1.00  1.08           H  
ATOM    665 2HA  GLY A  44     -20.488  11.258   3.913  1.00  1.08           H  
ATOM    666  N   GLU A  45     -20.152  10.318   6.836  1.00  0.92           N  
ATOM    667  CA  GLU A  45     -19.847   9.175   7.694  1.00  0.92           C  
ATOM    668  C   GLU A  45     -21.082   8.697   8.449  1.00  0.92           C  
ATOM    669  O   GLU A  45     -21.895   9.502   8.921  1.00  0.92           O  
ATOM    670  CB  GLU A  45     -18.742   9.506   8.707  1.00  0.92           C  
ATOM    671  CG  GLU A  45     -17.377   9.844   8.085  1.00  0.92           C  
ATOM    672  CD  GLU A  45     -16.714   8.676   7.394  1.00  0.92           C  
ATOM    673  OE1 GLU A  45     -17.081   7.556   7.656  1.00  0.92           O  
ATOM    674  OE2 GLU A  45     -15.831   8.908   6.603  1.00  0.92           O  
ATOM    675  H   GLU A  45     -19.843  11.258   7.098  1.00  0.92           H  
ATOM    676  HA  GLU A  45     -19.498   8.357   7.064  1.00  0.92           H  
ATOM    677 1HB  GLU A  45     -19.051  10.364   9.309  1.00  0.92           H  
ATOM    678 2HB  GLU A  45     -18.606   8.661   9.387  1.00  0.92           H  
ATOM    679 1HG  GLU A  45     -17.519  10.645   7.356  1.00  0.92           H  
ATOM    680 2HG  GLU A  45     -16.719  10.222   8.867  1.00  0.92           H  
ATOM    681  N   LYS A  46     -21.204   7.378   8.594  1.00  0.83           N  
ATOM    682  CA  LYS A  46     -22.295   6.805   9.378  1.00  0.83           C  
ATOM    683  C   LYS A  46     -21.934   6.731  10.848  1.00  0.83           C  
ATOM    684  O   LYS A  46     -20.807   6.349  11.191  1.00  0.83           O  
ATOM    685  CB  LYS A  46     -22.667   5.413   8.874  1.00  0.83           C  
ATOM    686  CG  LYS A  46     -23.322   5.379   7.524  1.00  0.83           C  
ATOM    687  CD  LYS A  46     -23.658   3.965   7.093  1.00  0.83           C  
ATOM    688  CE  LYS A  46     -24.346   3.961   5.735  1.00  0.83           C  
ATOM    689  NZ  LYS A  46     -24.678   2.581   5.283  1.00  0.83           N  
ATOM    690  H   LYS A  46     -20.518   6.771   8.164  1.00  0.83           H  
ATOM    691  HA  LYS A  46     -23.166   7.448   9.282  1.00  0.83           H  
ATOM    692 1HB  LYS A  46     -21.768   4.806   8.813  1.00  0.83           H  
ATOM    693 2HB  LYS A  46     -23.335   4.942   9.589  1.00  0.83           H  
ATOM    694 1HG  LYS A  46     -24.256   5.918   7.603  1.00  0.83           H  
ATOM    695 2HG  LYS A  46     -22.692   5.866   6.778  1.00  0.83           H  
ATOM    696 1HD  LYS A  46     -22.743   3.374   7.032  1.00  0.83           H  
ATOM    697 2HD  LYS A  46     -24.318   3.507   7.825  1.00  0.83           H  
ATOM    698 1HE  LYS A  46     -25.265   4.543   5.802  1.00  0.83           H  
ATOM    699 2HE  LYS A  46     -23.687   4.425   5.000  1.00  0.83           H  
ATOM    700 1HZ  LYS A  46     -25.133   2.622   4.382  1.00  0.83           H  
ATOM    701 2HZ  LYS A  46     -23.831   2.036   5.206  1.00  0.83           H  
ATOM    702 3HZ  LYS A  46     -25.297   2.147   5.952  1.00  0.83           H  
ATOM    703  N   VAL A  47     -22.892   7.096  11.688  1.00  0.78           N  
ATOM    704  CA  VAL A  47     -22.726   7.061  13.125  1.00  0.78           C  
ATOM    705  C   VAL A  47     -23.813   6.202  13.762  1.00  0.78           C  
ATOM    706  O   VAL A  47     -24.994   6.312  13.414  1.00  0.78           O  
ATOM    707  CB  VAL A  47     -22.777   8.487  13.701  1.00  0.78           C  
ATOM    708  CG1 VAL A  47     -22.601   8.469  15.214  1.00  0.78           C  
ATOM    709  CG2 VAL A  47     -21.706   9.348  13.035  1.00  0.78           C  
ATOM    710  H   VAL A  47     -23.770   7.433  11.305  1.00  0.78           H  
ATOM    711  HA  VAL A  47     -21.759   6.626  13.349  1.00  0.78           H  
ATOM    712  HB  VAL A  47     -23.737   8.894  13.507  1.00  0.78           H  
ATOM    713 1HG1 VAL A  47     -22.664   9.479  15.584  1.00  0.78           H  
ATOM    714 2HG1 VAL A  47     -23.381   7.866  15.678  1.00  0.78           H  
ATOM    715 3HG1 VAL A  47     -21.630   8.056  15.464  1.00  0.78           H  
ATOM    716 1HG2 VAL A  47     -21.746  10.357  13.434  1.00  0.78           H  
ATOM    717 2HG2 VAL A  47     -20.745   8.922  13.228  1.00  0.78           H  
ATOM    718 3HG2 VAL A  47     -21.872   9.384  11.960  1.00  0.78           H  
ATOM    719  N   ASP A  48     -23.398   5.313  14.655  1.00  0.76           N  
ATOM    720  CA  ASP A  48     -24.299   4.420  15.371  1.00  0.76           C  
ATOM    721  C   ASP A  48     -24.590   4.958  16.760  1.00  0.76           C  
ATOM    722  O   ASP A  48     -23.662   5.222  17.528  1.00  0.76           O  
ATOM    723  CB  ASP A  48     -23.696   3.023  15.490  1.00  0.76           C  
ATOM    724  CG  ASP A  48     -23.614   2.284  14.185  1.00  0.76           C  
ATOM    725  OD1 ASP A  48     -24.274   2.686  13.266  1.00  0.76           O  
ATOM    726  OD2 ASP A  48     -22.872   1.331  14.096  1.00  0.76           O  
ATOM    727  H   ASP A  48     -22.406   5.293  14.876  1.00  0.76           H  
ATOM    728  HA  ASP A  48     -25.240   4.356  14.827  1.00  0.76           H  
ATOM    729 1HB  ASP A  48     -22.693   3.105  15.899  1.00  0.76           H  
ATOM    730 2HB  ASP A  48     -24.284   2.439  16.189  1.00  0.76           H  
ATOM    731  N   VAL A  49     -25.862   5.136  17.091  1.00  0.78           N  
ATOM    732  CA  VAL A  49     -26.164   5.651  18.411  1.00  0.78           C  
ATOM    733  C   VAL A  49     -26.767   4.570  19.282  1.00  0.78           C  
ATOM    734  O   VAL A  49     -27.698   3.848  18.883  1.00  0.78           O  
ATOM    735  CB  VAL A  49     -27.101   6.874  18.342  1.00  0.78           C  
ATOM    736  CG1 VAL A  49     -28.393   6.542  17.682  1.00  0.78           C  
ATOM    737  CG2 VAL A  49     -27.357   7.379  19.737  1.00  0.78           C  
ATOM    738  H   VAL A  49     -26.603   4.913  16.429  1.00  0.78           H  
ATOM    739  HA  VAL A  49     -25.241   5.980  18.880  1.00  0.78           H  
ATOM    740  HB  VAL A  49     -26.613   7.655  17.758  1.00  0.78           H  
ATOM    741 1HG1 VAL A  49     -29.016   7.426  17.657  1.00  0.78           H  
ATOM    742 2HG1 VAL A  49     -28.203   6.205  16.678  1.00  0.78           H  
ATOM    743 3HG1 VAL A  49     -28.891   5.770  18.234  1.00  0.78           H  
ATOM    744 1HG2 VAL A  49     -27.976   8.255  19.668  1.00  0.78           H  
ATOM    745 2HG2 VAL A  49     -27.864   6.620  20.330  1.00  0.78           H  
ATOM    746 3HG2 VAL A  49     -26.419   7.635  20.216  1.00  0.78           H  
ATOM    747  N   TYR A  50     -26.230   4.494  20.493  1.00  0.83           N  
ATOM    748  CA  TYR A  50     -26.631   3.524  21.481  1.00  0.83           C  
ATOM    749  C   TYR A  50     -27.062   4.213  22.756  1.00  0.83           C  
ATOM    750  O   TYR A  50     -26.488   5.236  23.141  1.00  0.83           O  
ATOM    751  CB  TYR A  50     -25.447   2.642  21.830  1.00  0.83           C  
ATOM    752  CG  TYR A  50     -24.839   1.884  20.710  1.00  0.83           C  
ATOM    753  CD1 TYR A  50     -23.912   2.520  19.893  1.00  0.83           C  
ATOM    754  CD2 TYR A  50     -25.148   0.557  20.515  1.00  0.83           C  
ATOM    755  CE1 TYR A  50     -23.307   1.827  18.875  1.00  0.83           C  
ATOM    756  CE2 TYR A  50     -24.538  -0.140  19.492  1.00  0.83           C  
ATOM    757  CZ  TYR A  50     -23.620   0.492  18.672  1.00  0.83           C  
ATOM    758  OH  TYR A  50     -23.003  -0.212  17.659  1.00  0.83           O  
ATOM    759  H   TYR A  50     -25.464   5.127  20.720  1.00  0.83           H  
ATOM    760  HA  TYR A  50     -27.459   2.950  21.092  1.00  0.83           H  
ATOM    761 1HB  TYR A  50     -24.668   3.251  22.291  1.00  0.83           H  
ATOM    762 2HB  TYR A  50     -25.779   1.928  22.568  1.00  0.83           H  
ATOM    763  HD1 TYR A  50     -23.661   3.573  20.059  1.00  0.83           H  
ATOM    764  HD2 TYR A  50     -25.865   0.061  21.170  1.00  0.83           H  
ATOM    765  HE1 TYR A  50     -22.582   2.327  18.237  1.00  0.83           H  
ATOM    766  HE2 TYR A  50     -24.775  -1.192  19.334  1.00  0.83           H  
ATOM    767  HH  TYR A  50     -22.383   0.362  17.194  1.00  0.83           H  
ATOM    768  N   VAL A  51     -28.035   3.640  23.442  1.00  0.94           N  
ATOM    769  CA  VAL A  51     -28.478   4.236  24.686  1.00  0.94           C  
ATOM    770  C   VAL A  51     -28.474   3.245  25.837  1.00  0.94           C  
ATOM    771  O   VAL A  51     -28.884   2.086  25.714  1.00  0.94           O  
ATOM    772  CB  VAL A  51     -29.869   4.866  24.518  1.00  0.94           C  
ATOM    773  CG1 VAL A  51     -30.318   5.509  25.829  1.00  0.94           C  
ATOM    774  CG2 VAL A  51     -29.834   5.897  23.383  1.00  0.94           C  
ATOM    775  H   VAL A  51     -28.473   2.797  23.075  1.00  0.94           H  
ATOM    776  HA  VAL A  51     -27.793   5.041  24.948  1.00  0.94           H  
ATOM    777  HB  VAL A  51     -30.580   4.100  24.284  1.00  0.94           H  
ATOM    778 1HG1 VAL A  51     -31.290   5.947  25.689  1.00  0.94           H  
ATOM    779 2HG1 VAL A  51     -30.370   4.762  26.613  1.00  0.94           H  
ATOM    780 3HG1 VAL A  51     -29.611   6.291  26.120  1.00  0.94           H  
ATOM    781 1HG2 VAL A  51     -30.813   6.337  23.279  1.00  0.94           H  
ATOM    782 2HG2 VAL A  51     -29.124   6.662  23.609  1.00  0.94           H  
ATOM    783 3HG2 VAL A  51     -29.554   5.420  22.446  1.00  0.94           H  
ATOM    784  N   MET A  52     -27.953   3.682  26.960  1.00  1.12           N  
ATOM    785  CA  MET A  52     -27.912   2.852  28.134  1.00  1.12           C  
ATOM    786  C   MET A  52     -29.246   2.892  28.837  1.00  1.12           C  
ATOM    787  O   MET A  52     -29.430   3.623  29.806  1.00  1.12           O  
ATOM    788  CB  MET A  52     -26.803   3.297  29.048  1.00  1.12           C  
ATOM    789  CG  MET A  52     -26.705   2.488  30.276  1.00  1.12           C  
ATOM    790  SD  MET A  52     -26.406   0.807  29.860  1.00  1.12           S  
ATOM    791  CE  MET A  52     -24.826   1.067  29.169  1.00  1.12           C  
ATOM    792  H   MET A  52     -27.601   4.633  27.019  1.00  1.12           H  
ATOM    793  HA  MET A  52     -27.724   1.822  27.829  1.00  1.12           H  
ATOM    794 1HB  MET A  52     -25.853   3.232  28.528  1.00  1.12           H  
ATOM    795 2HB  MET A  52     -26.953   4.325  29.302  1.00  1.12           H  
ATOM    796 1HG  MET A  52     -25.893   2.846  30.904  1.00  1.12           H  
ATOM    797 2HG  MET A  52     -27.631   2.552  30.828  1.00  1.12           H  
ATOM    798 1HE  MET A  52     -24.429   0.148  28.793  1.00  1.12           H  
ATOM    799 2HE  MET A  52     -24.926   1.766  28.369  1.00  1.12           H  
ATOM    800 3HE  MET A  52     -24.157   1.474  29.924  1.00  1.12           H  
ATOM    801  N   THR A  53     -30.159   2.045  28.369  1.00  1.36           N  
ATOM    802  CA  THR A  53     -31.545   1.998  28.843  1.00  1.36           C  
ATOM    803  C   THR A  53     -31.644   1.459  30.279  1.00  1.36           C  
ATOM    804  O   THR A  53     -32.701   1.519  30.907  1.00  1.36           O  
ATOM    805  CB  THR A  53     -32.409   1.144  27.910  1.00  1.36           C  
ATOM    806  OG1 THR A  53     -31.937  -0.202  27.913  1.00  1.36           O  
ATOM    807  CG2 THR A  53     -32.307   1.701  26.483  1.00  1.36           C  
ATOM    808  H   THR A  53     -29.875   1.485  27.563  1.00  1.36           H  
ATOM    809  HA  THR A  53     -31.945   3.010  28.826  1.00  1.36           H  
ATOM    810  HB  THR A  53     -33.446   1.169  28.244  1.00  1.36           H  
ATOM    811  HG1 THR A  53     -31.968  -0.548  28.808  1.00  1.36           H  
ATOM    812 1HG2 THR A  53     -32.917   1.103  25.808  1.00  1.36           H  
ATOM    813 2HG2 THR A  53     -32.649   2.723  26.471  1.00  1.36           H  
ATOM    814 3HG2 THR A  53     -31.277   1.670  26.157  1.00  1.36           H  
ATOM    815  N   GLN A  54     -30.529   0.927  30.772  1.00  1.64           N  
ATOM    816  CA  GLN A  54     -30.354   0.434  32.133  1.00  1.64           C  
ATOM    817  C   GLN A  54     -29.093   1.036  32.774  1.00  1.64           C  
ATOM    818  O   GLN A  54     -28.008   0.440  32.693  1.00  1.64           O  
ATOM    819  CB  GLN A  54     -30.269  -1.079  32.212  1.00  1.64           C  
ATOM    820  CG  GLN A  54     -29.933  -1.537  33.633  1.00  1.64           C  
ATOM    821  CD  GLN A  54     -30.982  -1.182  34.667  1.00  1.64           C  
ATOM    822  OE1 GLN A  54     -32.110  -1.694  34.647  1.00  1.64           O  
ATOM    823  NE2 GLN A  54     -30.617  -0.274  35.585  1.00  1.64           N  
ATOM    824  H   GLN A  54     -29.733   0.901  30.152  1.00  1.64           H  
ATOM    825  HA  GLN A  54     -31.227   0.714  32.714  1.00  1.64           H  
ATOM    826 1HB  GLN A  54     -31.219  -1.523  31.913  1.00  1.64           H  
ATOM    827 2HB  GLN A  54     -29.495  -1.445  31.533  1.00  1.64           H  
ATOM    828 1HG  GLN A  54     -29.796  -2.616  33.635  1.00  1.64           H  
ATOM    829 2HG  GLN A  54     -29.008  -1.045  33.937  1.00  1.64           H  
ATOM    830 1HE2 GLN A  54     -31.262   0.009  36.291  1.00  1.64           H  
ATOM    831 2HE2 GLN A  54     -29.678   0.156  35.561  1.00  1.64           H  
ATOM    832  N   PRO A  55     -29.206   2.217  33.399  1.00  1.88           N  
ATOM    833  CA  PRO A  55     -28.129   2.972  33.987  1.00  1.88           C  
ATOM    834  C   PRO A  55     -27.330   2.116  34.942  1.00  1.88           C  
ATOM    835  O   PRO A  55     -27.869   1.234  35.624  1.00  1.88           O  
ATOM    836  CB  PRO A  55     -28.866   4.097  34.711  1.00  1.88           C  
ATOM    837  CG  PRO A  55     -30.130   4.286  33.917  1.00  1.88           C  
ATOM    838  CD  PRO A  55     -30.523   2.899  33.494  1.00  1.88           C  
ATOM    839  HA  PRO A  55     -27.486   3.374  33.189  1.00  1.88           H  
ATOM    840 1HB  PRO A  55     -29.075   3.777  35.732  1.00  1.88           H  
ATOM    841 2HB  PRO A  55     -28.236   5.000  34.768  1.00  1.88           H  
ATOM    842 1HG  PRO A  55     -30.897   4.786  34.527  1.00  1.88           H  
ATOM    843 2HG  PRO A  55     -29.941   4.950  33.055  1.00  1.88           H  
ATOM    844 1HD  PRO A  55     -31.168   2.427  34.248  1.00  1.88           H  
ATOM    845 2HD  PRO A  55     -31.005   2.985  32.520  1.00  1.88           H  
ATOM    846  N   LEU A  56     -26.026   2.375  34.938  1.00  1.99           N  
ATOM    847  CA  LEU A  56     -24.988   1.697  35.712  1.00  1.99           C  
ATOM    848  C   LEU A  56     -24.699   0.251  35.279  1.00  1.99           C  
ATOM    849  O   LEU A  56     -23.862  -0.416  35.891  1.00  1.99           O  
ATOM    850  CB  LEU A  56     -25.349   1.727  37.208  1.00  1.99           C  
ATOM    851  CG  LEU A  56     -25.555   3.139  37.816  1.00  1.99           C  
ATOM    852  CD1 LEU A  56     -25.990   3.011  39.256  1.00  1.99           C  
ATOM    853  CD2 LEU A  56     -24.251   3.926  37.723  1.00  1.99           C  
ATOM    854  H   LEU A  56     -25.712   3.126  34.339  1.00  1.99           H  
ATOM    855  HA  LEU A  56     -24.067   2.265  35.586  1.00  1.99           H  
ATOM    856 1HB  LEU A  56     -26.245   1.142  37.385  1.00  1.99           H  
ATOM    857 2HB  LEU A  56     -24.536   1.257  37.758  1.00  1.99           H  
ATOM    858  HG  LEU A  56     -26.329   3.667  37.271  1.00  1.99           H  
ATOM    859 1HD1 LEU A  56     -26.132   4.002  39.678  1.00  1.99           H  
ATOM    860 2HD1 LEU A  56     -26.926   2.455  39.304  1.00  1.99           H  
ATOM    861 3HD1 LEU A  56     -25.223   2.483  39.820  1.00  1.99           H  
ATOM    862 1HD2 LEU A  56     -24.384   4.922  38.150  1.00  1.99           H  
ATOM    863 2HD2 LEU A  56     -23.469   3.404  38.273  1.00  1.99           H  
ATOM    864 3HD2 LEU A  56     -23.957   4.022  36.679  1.00  1.99           H  
ATOM    865  N   SER A  57     -25.303  -0.207  34.177  1.00  1.92           N  
ATOM    866  CA  SER A  57     -24.936  -1.499  33.604  1.00  1.92           C  
ATOM    867  C   SER A  57     -24.147  -1.217  32.336  1.00  1.92           C  
ATOM    868  O   SER A  57     -23.966  -0.060  31.967  1.00  1.92           O  
ATOM    869  CB  SER A  57     -26.132  -2.345  33.239  1.00  1.92           C  
ATOM    870  OG  SER A  57     -26.711  -1.889  32.053  1.00  1.92           O  
ATOM    871  H   SER A  57     -26.045   0.328  33.721  1.00  1.92           H  
ATOM    872  HA  SER A  57     -24.303  -2.045  34.303  1.00  1.92           H  
ATOM    873 1HB  SER A  57     -25.832  -3.383  33.128  1.00  1.92           H  
ATOM    874 2HB  SER A  57     -26.863  -2.296  34.042  1.00  1.92           H  
ATOM    875  HG  SER A  57     -27.063  -0.985  32.260  1.00  1.92           H  
ATOM    876  N   GLY A  58     -23.663  -2.271  31.681  1.00  1.70           N  
ATOM    877  CA  GLY A  58     -22.970  -2.143  30.399  1.00  1.70           C  
ATOM    878  C   GLY A  58     -23.897  -2.479  29.219  1.00  1.70           C  
ATOM    879  O   GLY A  58     -23.447  -2.646  28.079  1.00  1.70           O  
ATOM    880  H   GLY A  58     -23.813  -3.192  32.062  1.00  1.70           H  
ATOM    881 1HA  GLY A  58     -22.593  -1.126  30.289  1.00  1.70           H  
ATOM    882 2HA  GLY A  58     -22.107  -2.806  30.387  1.00  1.70           H  
ATOM    883  N   LYS A  59     -25.201  -2.606  29.478  1.00  1.42           N  
ATOM    884  CA  LYS A  59     -26.100  -3.059  28.424  1.00  1.42           C  
ATOM    885  C   LYS A  59     -26.553  -1.952  27.482  1.00  1.42           C  
ATOM    886  O   LYS A  59     -27.653  -1.413  27.599  1.00  1.42           O  
ATOM    887  CB  LYS A  59     -27.311  -3.752  29.039  1.00  1.42           C  
ATOM    888  CG  LYS A  59     -28.246  -4.414  28.032  1.00  1.42           C  
ATOM    889  CD  LYS A  59     -29.371  -5.172  28.746  1.00  1.42           C  
ATOM    890  CE  LYS A  59     -30.261  -5.936  27.767  1.00  1.42           C  
ATOM    891  NZ  LYS A  59     -31.325  -6.706  28.472  1.00  1.42           N  
ATOM    892  H   LYS A  59     -25.581  -2.400  30.403  1.00  1.42           H  
ATOM    893  HA  LYS A  59     -25.567  -3.794  27.821  1.00  1.42           H  
ATOM    894 1HB  LYS A  59     -26.975  -4.518  29.737  1.00  1.42           H  
ATOM    895 2HB  LYS A  59     -27.890  -3.023  29.611  1.00  1.42           H  
ATOM    896 1HG  LYS A  59     -28.672  -3.646  27.390  1.00  1.42           H  
ATOM    897 2HG  LYS A  59     -27.681  -5.107  27.410  1.00  1.42           H  
ATOM    898 1HD  LYS A  59     -28.937  -5.878  29.456  1.00  1.42           H  
ATOM    899 2HD  LYS A  59     -29.986  -4.462  29.299  1.00  1.42           H  
ATOM    900 1HE  LYS A  59     -30.732  -5.237  27.089  1.00  1.42           H  
ATOM    901 2HE  LYS A  59     -29.646  -6.628  27.191  1.00  1.42           H  
ATOM    902 1HZ  LYS A  59     -31.891  -7.199  27.794  1.00  1.42           H  
ATOM    903 2HZ  LYS A  59     -30.898  -7.373  29.100  1.00  1.42           H  
ATOM    904 3HZ  LYS A  59     -31.908  -6.073  29.000  1.00  1.42           H  
ATOM    905  N   TRP A  60     -25.701  -1.644  26.523  1.00  1.16           N  
ATOM    906  CA  TRP A  60     -26.003  -0.603  25.543  1.00  1.16           C  
ATOM    907  C   TRP A  60     -26.997  -1.117  24.499  1.00  1.16           C  
ATOM    908  O   TRP A  60     -26.790  -2.189  23.926  1.00  1.16           O  
ATOM    909  CB  TRP A  60     -24.719  -0.176  24.825  1.00  1.16           C  
ATOM    910  CG  TRP A  60     -23.765   0.642  25.638  1.00  1.16           C  
ATOM    911  CD1 TRP A  60     -22.627   0.226  26.268  1.00  1.16           C  
ATOM    912  CD2 TRP A  60     -23.871   2.054  25.891  1.00  1.16           C  
ATOM    913  NE1 TRP A  60     -22.023   1.291  26.902  1.00  1.16           N  
ATOM    914  CE2 TRP A  60     -22.774   2.418  26.679  1.00  1.16           C  
ATOM    915  CE3 TRP A  60     -24.791   3.015  25.529  1.00  1.16           C  
ATOM    916  CZ2 TRP A  60     -22.586   3.725  27.109  1.00  1.16           C  
ATOM    917  CZ3 TRP A  60     -24.611   4.300  25.958  1.00  1.16           C  
ATOM    918  CH2 TRP A  60     -23.543   4.658  26.727  1.00  1.16           C  
ATOM    919  H   TRP A  60     -24.802  -2.126  26.536  1.00  1.16           H  
ATOM    920  HA  TRP A  60     -26.442   0.253  26.057  1.00  1.16           H  
ATOM    921 1HB  TRP A  60     -24.189  -1.067  24.491  1.00  1.16           H  
ATOM    922 2HB  TRP A  60     -24.977   0.381  23.943  1.00  1.16           H  
ATOM    923  HD1 TRP A  60     -22.255  -0.800  26.275  1.00  1.16           H  
ATOM    924  HE1 TRP A  60     -21.175   1.241  27.446  1.00  1.16           H  
ATOM    925  HE3 TRP A  60     -25.650   2.748  24.923  1.00  1.16           H  
ATOM    926  HZ2 TRP A  60     -21.734   4.024  27.721  1.00  1.16           H  
ATOM    927  HZ3 TRP A  60     -25.350   5.025  25.666  1.00  1.16           H  
ATOM    928  HH2 TRP A  60     -23.443   5.700  27.041  1.00  1.16           H  
ATOM    929  N   ILE A  61     -28.049  -0.341  24.221  1.00  0.97           N  
ATOM    930  CA  ILE A  61     -29.044  -0.722  23.224  1.00  0.97           C  
ATOM    931  C   ILE A  61     -28.894   0.116  21.974  1.00  0.97           C  
ATOM    932  O   ILE A  61     -28.860   1.341  22.045  1.00  0.97           O  
ATOM    933  CB  ILE A  61     -30.465  -0.541  23.774  1.00  0.97           C  
ATOM    934  CG1 ILE A  61     -30.619  -1.329  25.076  1.00  0.97           C  
ATOM    935  CG2 ILE A  61     -31.512  -0.961  22.742  1.00  0.97           C  
ATOM    936  CD1 ILE A  61     -30.376  -2.797  24.941  1.00  0.97           C  
ATOM    937  H   ILE A  61     -28.196   0.523  24.740  1.00  0.97           H  
ATOM    938  HA  ILE A  61     -28.897  -1.768  22.960  1.00  0.97           H  
ATOM    939  HB  ILE A  61     -30.606   0.508  24.025  1.00  0.97           H  
ATOM    940 1HG1 ILE A  61     -29.918  -0.929  25.816  1.00  0.97           H  
ATOM    941 2HG1 ILE A  61     -31.630  -1.186  25.451  1.00  0.97           H  
ATOM    942 1HG2 ILE A  61     -32.507  -0.807  23.156  1.00  0.97           H  
ATOM    943 2HG2 ILE A  61     -31.402  -0.364  21.838  1.00  0.97           H  
ATOM    944 3HG2 ILE A  61     -31.378  -2.014  22.498  1.00  0.97           H  
ATOM    945 1HD1 ILE A  61     -30.512  -3.259  25.905  1.00  0.97           H  
ATOM    946 2HD1 ILE A  61     -31.082  -3.221  24.230  1.00  0.97           H  
ATOM    947 3HD1 ILE A  61     -29.360  -2.973  24.594  1.00  0.97           H  
ATOM    948  N   HIS A  62     -28.803  -0.521  20.819  1.00  0.85           N  
ATOM    949  CA  HIS A  62     -28.625   0.248  19.594  1.00  0.85           C  
ATOM    950  C   HIS A  62     -29.930   0.889  19.147  1.00  0.85           C  
ATOM    951  O   HIS A  62     -30.916   0.195  18.880  1.00  0.85           O  
ATOM    952  CB  HIS A  62     -28.073  -0.642  18.482  1.00  0.85           C  
ATOM    953  CG  HIS A  62     -27.697   0.091  17.228  1.00  0.85           C  
ATOM    954  ND1 HIS A  62     -28.118  -0.317  15.975  1.00  0.85           N  
ATOM    955  CD2 HIS A  62     -26.933   1.191  17.025  1.00  0.85           C  
ATOM    956  CE1 HIS A  62     -27.621   0.503  15.062  1.00  0.85           C  
ATOM    957  NE2 HIS A  62     -26.903   1.415  15.673  1.00  0.85           N  
ATOM    958  H   HIS A  62     -28.842  -1.531  20.792  1.00  0.85           H  
ATOM    959  HA  HIS A  62     -27.913   1.053  19.761  1.00  0.85           H  
ATOM    960 1HB  HIS A  62     -27.200  -1.175  18.843  1.00  0.85           H  
ATOM    961 2HB  HIS A  62     -28.819  -1.389  18.219  1.00  0.85           H  
ATOM    962  HD2 HIS A  62     -26.427   1.782  17.788  1.00  0.85           H  
ATOM    963  HE1 HIS A  62     -27.772   0.437  13.985  1.00  0.85           H  
ATOM    964  HE2 HIS A  62     -26.394   2.165  15.212  1.00  0.85           H  
ATOM    965  N   PHE A  63     -29.960   2.220  19.159  1.00  0.78           N  
ATOM    966  CA  PHE A  63     -31.132   2.976  18.740  1.00  0.78           C  
ATOM    967  C   PHE A  63     -31.196   3.150  17.228  1.00  0.78           C  
ATOM    968  O   PHE A  63     -32.271   3.044  16.634  1.00  0.78           O  
ATOM    969  CB  PHE A  63     -31.270   4.293  19.510  1.00  0.78           C  
ATOM    970  CG  PHE A  63     -31.925   4.105  20.897  1.00  0.78           C  
ATOM    971  CD1 PHE A  63     -31.848   2.904  21.597  1.00  0.78           C  
ATOM    972  CD2 PHE A  63     -32.664   5.129  21.469  1.00  0.78           C  
ATOM    973  CE1 PHE A  63     -32.500   2.747  22.809  1.00  0.78           C  
ATOM    974  CE2 PHE A  63     -33.309   4.968  22.686  1.00  0.78           C  
ATOM    975  CZ  PHE A  63     -33.229   3.776  23.346  1.00  0.78           C  
ATOM    976  H   PHE A  63     -29.110   2.731  19.394  1.00  0.78           H  
ATOM    977  HA  PHE A  63     -32.004   2.390  19.019  1.00  0.78           H  
ATOM    978 1HB  PHE A  63     -30.286   4.722  19.667  1.00  0.78           H  
ATOM    979 2HB  PHE A  63     -31.862   5.006  18.934  1.00  0.78           H  
ATOM    980  HD1 PHE A  63     -31.287   2.079  21.185  1.00  0.78           H  
ATOM    981  HD2 PHE A  63     -32.740   6.068  20.948  1.00  0.78           H  
ATOM    982  HE1 PHE A  63     -32.439   1.803  23.336  1.00  0.78           H  
ATOM    983  HE2 PHE A  63     -33.891   5.785  23.116  1.00  0.78           H  
ATOM    984  HZ  PHE A  63     -33.744   3.648  24.292  1.00  0.78           H  
ATOM    985  N   GLY A  64     -30.055   3.431  16.598  1.00  0.75           N  
ATOM    986  CA  GLY A  64     -30.089   3.605  15.143  1.00  0.75           C  
ATOM    987  C   GLY A  64     -28.792   4.074  14.486  1.00  0.75           C  
ATOM    988  O   GLY A  64     -27.805   4.392  15.148  1.00  0.75           O  
ATOM    989  H   GLY A  64     -29.196   3.523  17.140  1.00  0.75           H  
ATOM    990 1HA  GLY A  64     -30.384   2.656  14.693  1.00  0.75           H  
ATOM    991 2HA  GLY A  64     -30.881   4.312  14.898  1.00  0.75           H  
ATOM    992  N   THR A  65     -28.816   4.130  13.154  1.00  0.74           N  
ATOM    993  CA  THR A  65     -27.660   4.564  12.366  1.00  0.74           C  
ATOM    994  C   THR A  65     -28.062   5.741  11.495  1.00  0.74           C  
ATOM    995  O   THR A  65     -29.130   5.707  10.883  1.00  0.74           O  
ATOM    996  CB  THR A  65     -27.121   3.448  11.445  1.00  0.74           C  
ATOM    997  OG1 THR A  65     -26.744   2.313  12.222  1.00  0.74           O  
ATOM    998  CG2 THR A  65     -25.883   3.942  10.654  1.00  0.74           C  
ATOM    999  H   THR A  65     -29.661   3.863  12.669  1.00  0.74           H  
ATOM   1000  HA  THR A  65     -26.869   4.882  13.036  1.00  0.74           H  
ATOM   1001  HB  THR A  65     -27.900   3.153  10.746  1.00  0.74           H  
ATOM   1002  HG1 THR A  65     -25.863   2.480  12.631  1.00  0.74           H  
ATOM   1003 1HG2 THR A  65     -25.519   3.138  10.022  1.00  0.74           H  
ATOM   1004 2HG2 THR A  65     -26.141   4.792  10.033  1.00  0.74           H  
ATOM   1005 3HG2 THR A  65     -25.099   4.231  11.361  1.00  0.74           H  
ATOM   1006  N   GLU A  66     -27.212   6.761  11.426  1.00  0.76           N  
ATOM   1007  CA  GLU A  66     -27.512   7.923  10.588  1.00  0.76           C  
ATOM   1008  C   GLU A  66     -26.237   8.545  10.013  1.00  0.76           C  
ATOM   1009  O   GLU A  66     -25.139   8.337  10.525  1.00  0.76           O  
ATOM   1010  CB  GLU A  66     -28.341   8.944  11.386  1.00  0.76           C  
ATOM   1011  CG  GLU A  66     -28.848  10.182  10.594  1.00  0.76           C  
ATOM   1012  CD  GLU A  66     -29.720   9.857   9.379  1.00  0.76           C  
ATOM   1013  OE1 GLU A  66     -30.928   9.919   9.465  1.00  0.76           O  
ATOM   1014  OE2 GLU A  66     -29.144   9.532   8.363  1.00  0.76           O  
ATOM   1015  H   GLU A  66     -26.361   6.715  11.988  1.00  0.76           H  
ATOM   1016  HA  GLU A  66     -28.119   7.589   9.746  1.00  0.76           H  
ATOM   1017 1HB  GLU A  66     -29.213   8.448  11.813  1.00  0.76           H  
ATOM   1018 2HB  GLU A  66     -27.755   9.311  12.211  1.00  0.76           H  
ATOM   1019 1HG  GLU A  66     -29.443  10.771  11.272  1.00  0.76           H  
ATOM   1020 2HG  GLU A  66     -28.016  10.807  10.288  1.00  0.76           H  
ATOM   1021  N   VAL A  67     -26.388   9.257   8.899  1.00  0.79           N  
ATOM   1022  CA  VAL A  67     -25.273   9.899   8.202  1.00  0.79           C  
ATOM   1023  C   VAL A  67     -25.031  11.375   8.526  1.00  0.79           C  
ATOM   1024  O   VAL A  67     -25.946  12.199   8.514  1.00  0.79           O  
ATOM   1025  CB  VAL A  67     -25.454   9.731   6.696  1.00  0.79           C  
ATOM   1026  CG1 VAL A  67     -24.403  10.477   5.965  1.00  0.79           C  
ATOM   1027  CG2 VAL A  67     -25.324   8.281   6.354  1.00  0.79           C  
ATOM   1028  H   VAL A  67     -27.340   9.375   8.540  1.00  0.79           H  
ATOM   1029  HA  VAL A  67     -24.371   9.359   8.474  1.00  0.79           H  
ATOM   1030  HB  VAL A  67     -26.434  10.108   6.398  1.00  0.79           H  
ATOM   1031 1HG1 VAL A  67     -24.525  10.334   4.895  1.00  0.79           H  
ATOM   1032 2HG1 VAL A  67     -24.468  11.537   6.193  1.00  0.79           H  
ATOM   1033 3HG1 VAL A  67     -23.450  10.090   6.283  1.00  0.79           H  
ATOM   1034 1HG2 VAL A  67     -25.445   8.144   5.282  1.00  0.79           H  
ATOM   1035 2HG2 VAL A  67     -24.332   7.961   6.652  1.00  0.79           H  
ATOM   1036 3HG2 VAL A  67     -26.082   7.706   6.885  1.00  0.79           H  
ATOM   1037  N   THR A  68     -23.762  11.680   8.788  1.00  0.84           N  
ATOM   1038  CA  THR A  68     -23.272  13.007   9.127  1.00  0.84           C  
ATOM   1039  C   THR A  68     -23.570  14.023   8.024  1.00  0.84           C  
ATOM   1040  O   THR A  68     -23.247  13.788   6.851  1.00  0.84           O  
ATOM   1041  CB  THR A  68     -21.766  12.905   9.350  1.00  0.84           C  
ATOM   1042  OG1 THR A  68     -21.497  11.893  10.321  1.00  0.84           O  
ATOM   1043  CG2 THR A  68     -21.253  14.172   9.846  1.00  0.84           C  
ATOM   1044  H   THR A  68     -23.083  10.920   8.777  1.00  0.84           H  
ATOM   1045  HA  THR A  68     -23.746  13.358  10.024  1.00  0.84           H  
ATOM   1046  HB  THR A  68     -21.274  12.645   8.420  1.00  0.84           H  
ATOM   1047  HG1 THR A  68     -21.700  11.008   9.925  1.00  0.84           H  
ATOM   1048 1HG2 THR A  68     -20.181  14.088  10.014  1.00  0.84           H  
ATOM   1049 2HG2 THR A  68     -21.448  14.950   9.114  1.00  0.84           H  
ATOM   1050 3HG2 THR A  68     -21.753  14.410  10.782  1.00  0.84           H  
ATOM   1051  N   ASN A  69     -24.149  15.178   8.390  1.00  0.90           N  
ATOM   1052  CA  ASN A  69     -24.486  16.189   7.386  1.00  0.90           C  
ATOM   1053  C   ASN A  69     -23.312  17.120   7.074  1.00  0.90           C  
ATOM   1054  O   ASN A  69     -22.189  16.918   7.553  1.00  0.90           O  
ATOM   1055  CB  ASN A  69     -25.718  16.987   7.792  1.00  0.90           C  
ATOM   1056  CG  ASN A  69     -25.537  17.937   8.941  1.00  0.90           C  
ATOM   1057  OD1 ASN A  69     -24.414  18.380   9.284  1.00  0.90           O  
ATOM   1058  ND2 ASN A  69     -26.656  18.282   9.542  1.00  0.90           N  
ATOM   1059  H   ASN A  69     -24.405  15.334   9.369  1.00  0.90           H  
ATOM   1060  HA  ASN A  69     -24.729  15.670   6.457  1.00  0.90           H  
ATOM   1061 1HB  ASN A  69     -26.091  17.546   6.936  1.00  0.90           H  
ATOM   1062 2HB  ASN A  69     -26.502  16.281   8.070  1.00  0.90           H  
ATOM   1063 1HD2 ASN A  69     -26.647  18.916  10.309  1.00  0.90           H  
ATOM   1064 2HD2 ASN A  69     -27.525  17.901   9.225  1.00  0.90           H  
ATOM   1065  N   SER A  70     -23.584  18.165   6.284  1.00  0.96           N  
ATOM   1066  CA  SER A  70     -22.580  19.122   5.804  1.00  0.96           C  
ATOM   1067  C   SER A  70     -21.867  19.926   6.903  1.00  0.96           C  
ATOM   1068  O   SER A  70     -20.833  20.546   6.649  1.00  0.96           O  
ATOM   1069  CB  SER A  70     -23.223  20.071   4.814  1.00  0.96           C  
ATOM   1070  OG  SER A  70     -24.173  20.890   5.435  1.00  0.96           O  
ATOM   1071  H   SER A  70     -24.530  18.279   5.953  1.00  0.96           H  
ATOM   1072  HA  SER A  70     -21.830  18.569   5.253  1.00  0.96           H  
ATOM   1073 1HB  SER A  70     -22.455  20.687   4.348  1.00  0.96           H  
ATOM   1074 2HB  SER A  70     -23.700  19.493   4.025  1.00  0.96           H  
ATOM   1075  HG  SER A  70     -23.673  21.533   5.947  1.00  0.96           H  
ATOM   1076  N   SER A  71     -22.442  19.953   8.107  1.00  1.00           N  
ATOM   1077  CA  SER A  71     -21.876  20.677   9.239  1.00  1.00           C  
ATOM   1078  C   SER A  71     -21.234  19.735  10.254  1.00  1.00           C  
ATOM   1079  O   SER A  71     -20.772  20.176  11.307  1.00  1.00           O  
ATOM   1080  CB  SER A  71     -22.951  21.498   9.928  1.00  1.00           C  
ATOM   1081  OG  SER A  71     -23.947  20.682  10.507  1.00  1.00           O  
ATOM   1082  H   SER A  71     -23.282  19.410   8.265  1.00  1.00           H  
ATOM   1083  HA  SER A  71     -21.106  21.352   8.866  1.00  1.00           H  
ATOM   1084 1HB  SER A  71     -22.500  22.125  10.696  1.00  1.00           H  
ATOM   1085 2HB  SER A  71     -23.409  22.159   9.195  1.00  1.00           H  
ATOM   1086  HG  SER A  71     -24.059  19.917   9.919  1.00  1.00           H  
ATOM   1087  N   GLY A  72     -21.232  18.435   9.960  1.00  1.01           N  
ATOM   1088  CA  GLY A  72     -20.722  17.453  10.903  1.00  1.01           C  
ATOM   1089  C   GLY A  72     -21.798  17.019  11.908  1.00  1.01           C  
ATOM   1090  O   GLY A  72     -21.518  16.299  12.868  1.00  1.01           O  
ATOM   1091  H   GLY A  72     -21.594  18.102   9.067  1.00  1.01           H  
ATOM   1092 1HA  GLY A  72     -20.332  16.603  10.362  1.00  1.01           H  
ATOM   1093 2HA  GLY A  72     -19.878  17.876  11.442  1.00  1.01           H  
ATOM   1094  N   ARG A  73     -23.031  17.487  11.734  1.00  0.99           N  
ATOM   1095  CA  ARG A  73     -24.076  17.161  12.693  1.00  0.99           C  
ATOM   1096  C   ARG A  73     -24.954  15.995  12.325  1.00  0.99           C  
ATOM   1097  O   ARG A  73     -25.146  15.663  11.147  1.00  0.99           O  
ATOM   1098  CB  ARG A  73     -24.967  18.364  12.971  1.00  0.99           C  
ATOM   1099  CG  ARG A  73     -24.276  19.498  13.696  1.00  0.99           C  
ATOM   1100  CD  ARG A  73     -25.163  20.657  14.030  1.00  0.99           C  
ATOM   1101  NE  ARG A  73     -25.573  21.427  12.859  1.00  0.99           N  
ATOM   1102  CZ  ARG A  73     -26.514  22.400  12.885  1.00  0.99           C  
ATOM   1103  NH1 ARG A  73     -27.117  22.688  14.021  1.00  0.99           N  
ATOM   1104  NH2 ARG A  73     -26.838  23.068  11.788  1.00  0.99           N  
ATOM   1105  H   ARG A  73     -23.275  18.052  10.925  1.00  0.99           H  
ATOM   1106  HA  ARG A  73     -23.594  16.912  13.632  1.00  0.99           H  
ATOM   1107 1HB  ARG A  73     -25.342  18.760  12.038  1.00  0.99           H  
ATOM   1108 2HB  ARG A  73     -25.823  18.051  13.572  1.00  0.99           H  
ATOM   1109 1HG  ARG A  73     -23.899  19.103  14.635  1.00  0.99           H  
ATOM   1110 2HG  ARG A  73     -23.454  19.868  13.080  1.00  0.99           H  
ATOM   1111 1HD  ARG A  73     -26.059  20.290  14.528  1.00  0.99           H  
ATOM   1112 2HD  ARG A  73     -24.624  21.329  14.705  1.00  0.99           H  
ATOM   1113  HE  ARG A  73     -25.098  21.228  11.976  1.00  0.99           H  
ATOM   1114 1HH1 ARG A  73     -26.871  22.185  14.864  1.00  0.99           H  
ATOM   1115 2HH1 ARG A  73     -27.820  23.412  14.051  1.00  0.99           H  
ATOM   1116 1HH2 ARG A  73     -26.390  22.860  10.905  1.00  0.99           H  
ATOM   1117 2HH2 ARG A  73     -27.540  23.790  11.830  1.00  0.99           H  
ATOM   1118  N   LEU A  74     -25.454  15.343  13.369  1.00  0.96           N  
ATOM   1119  CA  LEU A  74     -26.452  14.297  13.221  1.00  0.96           C  
ATOM   1120  C   LEU A  74     -27.646  14.480  14.125  1.00  0.96           C  
ATOM   1121  O   LEU A  74     -27.532  14.950  15.263  1.00  0.96           O  
ATOM   1122  CB  LEU A  74     -25.887  12.904  13.453  1.00  0.96           C  
ATOM   1123  CG  LEU A  74     -24.969  12.461  12.433  1.00  0.96           C  
ATOM   1124  CD1 LEU A  74     -23.623  12.677  12.889  1.00  0.96           C  
ATOM   1125  CD2 LEU A  74     -25.202  11.070  12.129  1.00  0.96           C  
ATOM   1126  H   LEU A  74     -25.172  15.652  14.302  1.00  0.96           H  
ATOM   1127  HA  LEU A  74     -26.815  14.328  12.194  1.00  0.96           H  
ATOM   1128 1HB  LEU A  74     -25.366  12.888  14.409  1.00  0.96           H  
ATOM   1129 2HB  LEU A  74     -26.718  12.193  13.489  1.00  0.96           H  
ATOM   1130  HG  LEU A  74     -25.140  13.037  11.550  1.00  0.96           H  
ATOM   1131 1HD1 LEU A  74     -22.930  12.362  12.147  1.00  0.96           H  
ATOM   1132 2HD1 LEU A  74     -23.466  13.725  13.107  1.00  0.96           H  
ATOM   1133 3HD1 LEU A  74     -23.489  12.085  13.772  1.00  0.96           H  
ATOM   1134 1HD2 LEU A  74     -24.515  10.739  11.361  1.00  0.96           H  
ATOM   1135 2HD2 LEU A  74     -25.061  10.496  12.995  1.00  0.96           H  
ATOM   1136 3HD2 LEU A  74     -26.212  10.960  11.786  1.00  0.96           H  
ATOM   1137  N   THR A  75     -28.779  14.035  13.613  1.00  0.92           N  
ATOM   1138  CA  THR A  75     -30.023  13.945  14.352  1.00  0.92           C  
ATOM   1139  C   THR A  75     -30.484  12.505  14.231  1.00  0.92           C  
ATOM   1140  O   THR A  75     -30.513  11.966  13.130  1.00  0.92           O  
ATOM   1141  CB  THR A  75     -31.071  14.916  13.803  1.00  0.92           C  
ATOM   1142  OG1 THR A  75     -30.576  16.256  13.911  1.00  0.92           O  
ATOM   1143  CG2 THR A  75     -32.322  14.802  14.587  1.00  0.92           C  
ATOM   1144  H   THR A  75     -28.770  13.705  12.658  1.00  0.92           H  
ATOM   1145  HA  THR A  75     -29.846  14.169  15.405  1.00  0.92           H  
ATOM   1146  HB  THR A  75     -31.271  14.688  12.759  1.00  0.92           H  
ATOM   1147  HG1 THR A  75     -30.426  16.460  14.862  1.00  0.92           H  
ATOM   1148 1HG2 THR A  75     -33.062  15.502  14.207  1.00  0.92           H  
ATOM   1149 2HG2 THR A  75     -32.715  13.798  14.526  1.00  0.92           H  
ATOM   1150 3HG2 THR A  75     -32.083  15.042  15.613  1.00  0.92           H  
ATOM   1151  N   PHE A  76     -30.854  11.891  15.341  1.00  0.91           N  
ATOM   1152  CA  PHE A  76     -31.232  10.488  15.361  1.00  0.91           C  
ATOM   1153  C   PHE A  76     -32.594  10.275  16.014  1.00  0.91           C  
ATOM   1154  O   PHE A  76     -32.640  10.059  17.230  1.00  0.91           O  
ATOM   1155  CB  PHE A  76     -30.263   9.702  16.224  1.00  0.91           C  
ATOM   1156  CG  PHE A  76     -28.798   9.772  15.892  1.00  0.91           C  
ATOM   1157  CD1 PHE A  76     -28.035  10.767  16.483  1.00  0.91           C  
ATOM   1158  CD2 PHE A  76     -28.159   8.840  15.082  1.00  0.91           C  
ATOM   1159  CE1 PHE A  76     -26.690  10.847  16.268  1.00  0.91           C  
ATOM   1160  CE2 PHE A  76     -26.794   8.921  14.878  1.00  0.91           C  
ATOM   1161  CZ  PHE A  76     -26.067   9.929  15.479  1.00  0.91           C  
ATOM   1162  H   PHE A  76     -30.821  12.410  16.214  1.00  0.91           H  
ATOM   1163  HA  PHE A  76     -31.239  10.098  14.343  1.00  0.91           H  
ATOM   1164 1HB  PHE A  76     -30.381  10.017  17.219  1.00  0.91           H  
ATOM   1165 2HB  PHE A  76     -30.555   8.653  16.195  1.00  0.91           H  
ATOM   1166  HD1 PHE A  76     -28.523  11.497  17.130  1.00  0.91           H  
ATOM   1167  HD2 PHE A  76     -28.735   8.035  14.618  1.00  0.91           H  
ATOM   1168  HE1 PHE A  76     -26.115  11.644  16.735  1.00  0.91           H  
ATOM   1169  HE2 PHE A  76     -26.295   8.190  14.248  1.00  0.91           H  
ATOM   1170  HZ  PHE A  76     -25.000  10.000  15.323  1.00  0.91           H  
ATOM   1171  N   PRO A  77     -33.715  10.432  15.307  1.00  0.90           N  
ATOM   1172  CA  PRO A  77     -35.034  10.246  15.858  1.00  0.90           C  
ATOM   1173  C   PRO A  77     -35.114   8.848  16.437  1.00  0.90           C  
ATOM   1174  O   PRO A  77     -34.583   7.896  15.860  1.00  0.90           O  
ATOM   1175  CB  PRO A  77     -35.943  10.414  14.639  1.00  0.90           C  
ATOM   1176  CG  PRO A  77     -35.134  11.296  13.699  1.00  0.90           C  
ATOM   1177  CD  PRO A  77     -33.698  10.831  13.895  1.00  0.90           C  
ATOM   1178  HA  PRO A  77     -35.233  10.995  16.623  1.00  0.90           H  
ATOM   1179 1HB  PRO A  77     -36.185   9.430  14.214  1.00  0.90           H  
ATOM   1180 2HB  PRO A  77     -36.893  10.874  14.948  1.00  0.90           H  
ATOM   1181 1HG  PRO A  77     -35.483  11.176  12.662  1.00  0.90           H  
ATOM   1182 2HG  PRO A  77     -35.273  12.357  13.962  1.00  0.90           H  
ATOM   1183 1HD  PRO A  77     -33.469   9.967  13.252  1.00  0.90           H  
ATOM   1184 2HD  PRO A  77     -33.034  11.659  13.709  1.00  0.90           H  
ATOM   1185  N   VAL A  78     -35.788   8.734  17.560  1.00  0.91           N  
ATOM   1186  CA  VAL A  78     -35.982   7.490  18.266  1.00  0.91           C  
ATOM   1187  C   VAL A  78     -37.439   7.038  18.119  1.00  0.91           C  
ATOM   1188  O   VAL A  78     -38.351   7.720  18.617  1.00  0.91           O  
ATOM   1189  CB  VAL A  78     -35.672   7.672  19.757  1.00  0.91           C  
ATOM   1190  CG1 VAL A  78     -35.891   6.355  20.495  1.00  0.91           C  
ATOM   1191  CG2 VAL A  78     -34.250   8.217  19.906  1.00  0.91           C  
ATOM   1192  H   VAL A  78     -36.171   9.566  17.969  1.00  0.91           H  
ATOM   1193  HA  VAL A  78     -35.271   6.771  17.885  1.00  0.91           H  
ATOM   1194  HB  VAL A  78     -36.366   8.377  20.179  1.00  0.91           H  
ATOM   1195 1HG1 VAL A  78     -35.697   6.491  21.557  1.00  0.91           H  
ATOM   1196 2HG1 VAL A  78     -36.922   6.036  20.361  1.00  0.91           H  
ATOM   1197 3HG1 VAL A  78     -35.223   5.596  20.095  1.00  0.91           H  
ATOM   1198 1HG2 VAL A  78     -34.024   8.366  20.961  1.00  0.91           H  
ATOM   1199 2HG2 VAL A  78     -33.541   7.518  19.473  1.00  0.91           H  
ATOM   1200 3HG2 VAL A  78     -34.172   9.173  19.380  1.00  0.91           H  
ATOM   1201  N   PRO A  79     -37.691   5.876  17.487  1.00  0.93           N  
ATOM   1202  CA  PRO A  79     -39.003   5.309  17.254  1.00  0.93           C  
ATOM   1203  C   PRO A  79     -39.706   5.216  18.582  1.00  0.93           C  
ATOM   1204  O   PRO A  79     -39.076   4.923  19.597  1.00  0.93           O  
ATOM   1205  CB  PRO A  79     -38.673   3.929  16.680  1.00  0.93           C  
ATOM   1206  CG  PRO A  79     -37.339   4.111  16.009  1.00  0.93           C  
ATOM   1207  CD  PRO A  79     -36.590   5.087  16.884  1.00  0.93           C  
ATOM   1208  HA  PRO A  79     -39.563   5.933  16.544  1.00  0.93           H  
ATOM   1209 1HB  PRO A  79     -38.625   3.198  17.489  1.00  0.93           H  
ATOM   1210 2HB  PRO A  79     -39.467   3.601  15.992  1.00  0.93           H  
ATOM   1211 1HG  PRO A  79     -36.818   3.142  15.920  1.00  0.93           H  
ATOM   1212 2HG  PRO A  79     -37.477   4.490  14.985  1.00  0.93           H  
ATOM   1213 1HD  PRO A  79     -36.001   4.572  17.653  1.00  0.93           H  
ATOM   1214 2HD  PRO A  79     -35.973   5.703  16.206  1.00  0.93           H  
ATOM   1215  N   SER A  80     -41.016   5.418  18.594  1.00  0.94           N  
ATOM   1216  CA  SER A  80     -41.724   5.408  19.869  1.00  0.94           C  
ATOM   1217  C   SER A  80     -41.575   4.088  20.635  1.00  0.94           C  
ATOM   1218  O   SER A  80     -41.592   4.082  21.864  1.00  0.94           O  
ATOM   1219  CB  SER A  80     -43.191   5.701  19.623  1.00  0.94           C  
ATOM   1220  OG  SER A  80     -43.790   4.669  18.889  1.00  0.94           O  
ATOM   1221  H   SER A  80     -41.512   5.630  17.740  1.00  0.94           H  
ATOM   1222  HA  SER A  80     -41.312   6.209  20.484  1.00  0.94           H  
ATOM   1223 1HB  SER A  80     -43.703   5.819  20.577  1.00  0.94           H  
ATOM   1224 2HB  SER A  80     -43.285   6.641  19.082  1.00  0.94           H  
ATOM   1225  HG  SER A  80     -43.757   3.891  19.455  1.00  0.94           H  
ATOM   1226  N   GLU A  81     -41.333   2.979  19.930  1.00  0.96           N  
ATOM   1227  CA  GLU A  81     -41.149   1.679  20.582  1.00  0.96           C  
ATOM   1228  C   GLU A  81     -39.892   1.636  21.486  1.00  0.96           C  
ATOM   1229  O   GLU A  81     -39.766   0.746  22.329  1.00  0.96           O  
ATOM   1230  CB  GLU A  81     -41.140   0.536  19.547  1.00  0.96           C  
ATOM   1231  CG  GLU A  81     -39.947   0.487  18.617  1.00  0.96           C  
ATOM   1232  CD  GLU A  81     -40.042  -0.622  17.558  1.00  0.96           C  
ATOM   1233  OE1 GLU A  81     -41.008  -1.345  17.568  1.00  0.96           O  
ATOM   1234  OE2 GLU A  81     -39.124  -0.747  16.759  1.00  0.96           O  
ATOM   1235  H   GLU A  81     -41.301   3.045  18.923  1.00  0.96           H  
ATOM   1236  HA  GLU A  81     -42.011   1.511  21.229  1.00  0.96           H  
ATOM   1237 1HB  GLU A  81     -41.187  -0.419  20.071  1.00  0.96           H  
ATOM   1238 2HB  GLU A  81     -42.035   0.610  18.929  1.00  0.96           H  
ATOM   1239 1HG  GLU A  81     -39.868   1.440  18.119  1.00  0.96           H  
ATOM   1240 2HG  GLU A  81     -39.056   0.338  19.211  1.00  0.96           H  
ATOM   1241  N   ARG A  82     -38.947   2.568  21.274  1.00  0.98           N  
ATOM   1242  CA  ARG A  82     -37.723   2.671  22.070  1.00  0.98           C  
ATOM   1243  C   ARG A  82     -37.719   3.912  22.954  1.00  0.98           C  
ATOM   1244  O   ARG A  82     -36.689   4.252  23.540  1.00  0.98           O  
ATOM   1245  CB  ARG A  82     -36.477   2.733  21.194  1.00  0.98           C  
ATOM   1246  CG  ARG A  82     -36.099   1.476  20.461  1.00  0.98           C  
ATOM   1247  CD  ARG A  82     -35.031   1.742  19.454  1.00  0.98           C  
ATOM   1248  NE  ARG A  82     -34.595   0.525  18.791  1.00  0.98           N  
ATOM   1249  CZ  ARG A  82     -35.365  -0.125  17.905  1.00  0.98           C  
ATOM   1250  NH1 ARG A  82     -36.562   0.356  17.678  1.00  0.98           N  
ATOM   1251  NH2 ARG A  82     -34.941  -1.220  17.297  1.00  0.98           N  
ATOM   1252  H   ARG A  82     -39.098   3.282  20.565  1.00  0.98           H  
ATOM   1253  HA  ARG A  82     -37.655   1.792  22.711  1.00  0.98           H  
ATOM   1254 1HB  ARG A  82     -36.635   3.496  20.433  1.00  0.98           H  
ATOM   1255 2HB  ARG A  82     -35.627   3.044  21.790  1.00  0.98           H  
ATOM   1256 1HG  ARG A  82     -35.729   0.737  21.172  1.00  0.98           H  
ATOM   1257 2HG  ARG A  82     -36.968   1.082  19.944  1.00  0.98           H  
ATOM   1258 1HD  ARG A  82     -35.401   2.427  18.698  1.00  0.98           H  
ATOM   1259 2HD  ARG A  82     -34.178   2.182  19.952  1.00  0.98           H  
ATOM   1260  HE  ARG A  82     -33.657   0.168  18.980  1.00  0.98           H  
ATOM   1261 1HH1 ARG A  82     -36.849   1.182  18.179  1.00  0.98           H  
ATOM   1262 2HH1 ARG A  82     -37.226  -0.107  17.043  1.00  0.98           H  
ATOM   1263 1HH2 ARG A  82     -34.015  -1.576  17.489  1.00  0.98           H  
ATOM   1264 2HH2 ARG A  82     -35.544  -1.696  16.640  1.00  0.98           H  
ATOM   1265  N   ALA A  83     -38.847   4.618  23.031  1.00  1.00           N  
ATOM   1266  CA  ALA A  83     -38.884   5.825  23.841  1.00  1.00           C  
ATOM   1267  C   ALA A  83     -38.635   5.447  25.285  1.00  1.00           C  
ATOM   1268  O   ALA A  83     -39.102   4.406  25.754  1.00  1.00           O  
ATOM   1269  CB  ALA A  83     -40.213   6.552  23.684  1.00  1.00           C  
ATOM   1270  H   ALA A  83     -39.695   4.316  22.552  1.00  1.00           H  
ATOM   1271  HA  ALA A  83     -38.079   6.485  23.516  1.00  1.00           H  
ATOM   1272 1HB  ALA A  83     -40.209   7.457  24.295  1.00  1.00           H  
ATOM   1273 2HB  ALA A  83     -40.353   6.821  22.640  1.00  1.00           H  
ATOM   1274 3HB  ALA A  83     -41.022   5.900  24.003  1.00  1.00           H  
ATOM   1275  N   LEU A  84     -37.919   6.294  25.997  1.00  1.04           N  
ATOM   1276  CA  LEU A  84     -37.630   6.037  27.394  1.00  1.04           C  
ATOM   1277  C   LEU A  84     -38.490   6.941  28.279  1.00  1.04           C  
ATOM   1278  O   LEU A  84     -38.888   8.026  27.853  1.00  1.04           O  
ATOM   1279  CB  LEU A  84     -36.130   6.216  27.602  1.00  1.04           C  
ATOM   1280  CG  LEU A  84     -35.269   5.301  26.695  1.00  1.04           C  
ATOM   1281  CD1 LEU A  84     -33.834   5.585  26.900  1.00  1.04           C  
ATOM   1282  CD2 LEU A  84     -35.563   3.856  27.008  1.00  1.04           C  
ATOM   1283  H   LEU A  84     -37.555   7.138  25.555  1.00  1.04           H  
ATOM   1284  HA  LEU A  84     -37.881   5.003  27.621  1.00  1.04           H  
ATOM   1285 1HB  LEU A  84     -35.858   7.236  27.382  1.00  1.04           H  
ATOM   1286 2HB  LEU A  84     -35.896   5.997  28.633  1.00  1.04           H  
ATOM   1287  HG  LEU A  84     -35.510   5.505  25.648  1.00  1.04           H  
ATOM   1288 1HD1 LEU A  84     -33.258   4.950  26.250  1.00  1.04           H  
ATOM   1289 2HD1 LEU A  84     -33.633   6.622  26.668  1.00  1.04           H  
ATOM   1290 3HD1 LEU A  84     -33.581   5.379  27.919  1.00  1.04           H  
ATOM   1291 1HD2 LEU A  84     -34.974   3.216  26.361  1.00  1.04           H  
ATOM   1292 2HD2 LEU A  84     -35.316   3.650  28.050  1.00  1.04           H  
ATOM   1293 3HD2 LEU A  84     -36.622   3.657  26.837  1.00  1.04           H  
ATOM   1294  N   GLY A  85     -38.829   6.489  29.490  1.00  1.07           N  
ATOM   1295  CA  GLY A  85     -39.644   7.326  30.380  1.00  1.07           C  
ATOM   1296  C   GLY A  85     -38.770   8.295  31.146  1.00  1.07           C  
ATOM   1297  O   GLY A  85     -37.564   8.306  30.929  1.00  1.07           O  
ATOM   1298  H   GLY A  85     -38.507   5.584  29.805  1.00  1.07           H  
ATOM   1299 1HA  GLY A  85     -40.369   7.879  29.790  1.00  1.07           H  
ATOM   1300 2HA  GLY A  85     -40.204   6.703  31.076  1.00  1.07           H  
ATOM   1301  N   ILE A  86     -39.352   9.069  32.064  1.00  1.09           N  
ATOM   1302  CA  ILE A  86     -38.575  10.050  32.809  1.00  1.09           C  
ATOM   1303  C   ILE A  86     -37.376   9.393  33.465  1.00  1.09           C  
ATOM   1304  O   ILE A  86     -37.490   8.326  34.075  1.00  1.09           O  
ATOM   1305  CB  ILE A  86     -39.445  10.743  33.874  1.00  1.09           C  
ATOM   1306  CG1 ILE A  86     -38.710  11.947  34.471  1.00  1.09           C  
ATOM   1307  CG2 ILE A  86     -39.801   9.749  34.963  1.00  1.09           C  
ATOM   1308  CD1 ILE A  86     -39.592  12.866  35.276  1.00  1.09           C  
ATOM   1309  H   ILE A  86     -40.364   9.044  32.191  1.00  1.09           H  
ATOM   1310  HA  ILE A  86     -38.224  10.807  32.120  1.00  1.09           H  
ATOM   1311  HB  ILE A  86     -40.360  11.112  33.404  1.00  1.09           H  
ATOM   1312 1HG1 ILE A  86     -37.909  11.587  35.114  1.00  1.09           H  
ATOM   1313 2HG1 ILE A  86     -38.279  12.517  33.674  1.00  1.09           H  
ATOM   1314 1HG2 ILE A  86     -40.428  10.234  35.710  1.00  1.09           H  
ATOM   1315 2HG2 ILE A  86     -40.343   8.911  34.521  1.00  1.09           H  
ATOM   1316 3HG2 ILE A  86     -38.887   9.386  35.434  1.00  1.09           H  
ATOM   1317 1HD1 ILE A  86     -38.998  13.696  35.662  1.00  1.09           H  
ATOM   1318 2HD1 ILE A  86     -40.384  13.250  34.640  1.00  1.09           H  
ATOM   1319 3HD1 ILE A  86     -40.029  12.316  36.106  1.00  1.09           H  
ATOM   1320  N   GLY A  87     -36.229  10.050  33.353  1.00  1.10           N  
ATOM   1321  CA  GLY A  87     -34.995   9.502  33.897  1.00  1.10           C  
ATOM   1322  C   GLY A  87     -33.820   9.787  32.992  1.00  1.10           C  
ATOM   1323  O   GLY A  87     -33.990  10.277  31.871  1.00  1.10           O  
ATOM   1324  H   GLY A  87     -36.229  10.941  32.856  1.00  1.10           H  
ATOM   1325 1HA  GLY A  87     -34.801   9.922  34.869  1.00  1.10           H  
ATOM   1326 2HA  GLY A  87     -35.100   8.425  34.026  1.00  1.10           H  
ATOM   1327  N   VAL A  88     -32.616   9.507  33.483  1.00  1.07           N  
ATOM   1328  CA  VAL A  88     -31.448   9.790  32.660  1.00  1.07           C  
ATOM   1329  C   VAL A  88     -30.718   8.547  32.187  1.00  1.07           C  
ATOM   1330  O   VAL A  88     -30.380   7.649  32.962  1.00  1.07           O  
ATOM   1331  CB  VAL A  88     -30.490  10.691  33.387  1.00  1.07           C  
ATOM   1332  CG1 VAL A  88     -29.281  10.993  32.480  1.00  1.07           C  
ATOM   1333  CG2 VAL A  88     -31.187  11.871  33.736  1.00  1.07           C  
ATOM   1334  H   VAL A  88     -32.526   9.164  34.441  1.00  1.07           H  
ATOM   1335  HA  VAL A  88     -31.786  10.324  31.782  1.00  1.07           H  
ATOM   1336  HB  VAL A  88     -30.140  10.201  34.289  1.00  1.07           H  
ATOM   1337 1HG1 VAL A  88     -28.584  11.653  32.979  1.00  1.07           H  
ATOM   1338 2HG1 VAL A  88     -28.770  10.073  32.215  1.00  1.07           H  
ATOM   1339 3HG1 VAL A  88     -29.638  11.478  31.576  1.00  1.07           H  
ATOM   1340 1HG2 VAL A  88     -30.510  12.477  34.245  1.00  1.07           H  
ATOM   1341 2HG2 VAL A  88     -31.536  12.363  32.845  1.00  1.07           H  
ATOM   1342 3HG2 VAL A  88     -32.030  11.628  34.378  1.00  1.07           H  
ATOM   1343  N   TYR A  89     -30.499   8.510  30.882  1.00  1.03           N  
ATOM   1344  CA  TYR A  89     -29.898   7.385  30.201  1.00  1.03           C  
ATOM   1345  C   TYR A  89     -28.648   7.782  29.397  1.00  1.03           C  
ATOM   1346  O   TYR A  89     -28.773   8.529  28.430  1.00  1.03           O  
ATOM   1347  CB  TYR A  89     -30.940   6.815  29.271  1.00  1.03           C  
ATOM   1348  CG  TYR A  89     -32.196   6.452  29.995  1.00  1.03           C  
ATOM   1349  CD1 TYR A  89     -33.239   7.374  30.079  1.00  1.03           C  
ATOM   1350  CD2 TYR A  89     -32.316   5.226  30.592  1.00  1.03           C  
ATOM   1351  CE1 TYR A  89     -34.396   7.038  30.751  1.00  1.03           C  
ATOM   1352  CE2 TYR A  89     -33.461   4.888  31.256  1.00  1.03           C  
ATOM   1353  CZ  TYR A  89     -34.504   5.778  31.339  1.00  1.03           C  
ATOM   1354  OH  TYR A  89     -35.650   5.411  32.010  1.00  1.03           O  
ATOM   1355  H   TYR A  89     -30.793   9.316  30.334  1.00  1.03           H  
ATOM   1356  HA  TYR A  89     -29.659   6.624  30.937  1.00  1.03           H  
ATOM   1357 1HB  TYR A  89     -31.183   7.537  28.489  1.00  1.03           H  
ATOM   1358 2HB  TYR A  89     -30.550   5.919  28.795  1.00  1.03           H  
ATOM   1359  HD1 TYR A  89     -33.143   8.359  29.614  1.00  1.03           H  
ATOM   1360  HD2 TYR A  89     -31.503   4.522  30.539  1.00  1.03           H  
ATOM   1361  HE1 TYR A  89     -35.213   7.757  30.815  1.00  1.03           H  
ATOM   1362  HE2 TYR A  89     -33.543   3.906  31.723  1.00  1.03           H  
ATOM   1363  HH  TYR A  89     -35.539   4.530  32.373  1.00  1.03           H  
ATOM   1364  N   PRO A  90     -27.433   7.364  29.777  1.00  0.98           N  
ATOM   1365  CA  PRO A  90     -26.197   7.668  29.062  1.00  0.98           C  
ATOM   1366  C   PRO A  90     -26.319   7.275  27.585  1.00  0.98           C  
ATOM   1367  O   PRO A  90     -26.919   6.256  27.247  1.00  0.98           O  
ATOM   1368  CB  PRO A  90     -25.164   6.823  29.822  1.00  0.98           C  
ATOM   1369  CG  PRO A  90     -25.735   6.739  31.243  1.00  0.98           C  
ATOM   1370  CD  PRO A  90     -27.248   6.650  31.060  1.00  0.98           C  
ATOM   1371  HA  PRO A  90     -25.961   8.728  29.161  1.00  0.98           H  
ATOM   1372 1HB  PRO A  90     -25.046   5.844  29.339  1.00  0.98           H  
ATOM   1373 2HB  PRO A  90     -24.182   7.317  29.783  1.00  0.98           H  
ATOM   1374 1HG  PRO A  90     -25.321   5.863  31.765  1.00  0.98           H  
ATOM   1375 2HG  PRO A  90     -25.436   7.626  31.825  1.00  0.98           H  
ATOM   1376 1HD  PRO A  90     -27.595   5.609  31.003  1.00  0.98           H  
ATOM   1377 2HD  PRO A  90     -27.734   7.200  31.887  1.00  0.98           H  
ATOM   1378  N   VAL A  91     -25.768   8.104  26.705  1.00  0.94           N  
ATOM   1379  CA  VAL A  91     -25.815   7.894  25.256  1.00  0.94           C  
ATOM   1380  C   VAL A  91     -24.410   7.845  24.646  1.00  0.94           C  
ATOM   1381  O   VAL A  91     -23.541   8.663  24.970  1.00  0.94           O  
ATOM   1382  CB  VAL A  91     -26.603   9.020  24.563  1.00  0.94           C  
ATOM   1383  CG1 VAL A  91     -26.655   8.793  23.058  1.00  0.94           C  
ATOM   1384  CG2 VAL A  91     -27.978   9.114  25.142  1.00  0.94           C  
ATOM   1385  H   VAL A  91     -25.305   8.936  27.040  1.00  0.94           H  
ATOM   1386  HA  VAL A  91     -26.319   6.953  25.053  1.00  0.94           H  
ATOM   1387  HB  VAL A  91     -26.092   9.959  24.730  1.00  0.94           H  
ATOM   1388 1HG1 VAL A  91     -27.205   9.605  22.602  1.00  0.94           H  
ATOM   1389 2HG1 VAL A  91     -25.652   8.766  22.648  1.00  0.94           H  
ATOM   1390 3HG1 VAL A  91     -27.157   7.851  22.849  1.00  0.94           H  
ATOM   1391 1HG2 VAL A  91     -28.499   9.924  24.648  1.00  0.94           H  
ATOM   1392 2HG2 VAL A  91     -28.512   8.200  25.001  1.00  0.94           H  
ATOM   1393 3HG2 VAL A  91     -27.906   9.319  26.200  1.00  0.94           H  
ATOM   1394  N   ARG A  92     -24.178   6.868  23.775  1.00  0.91           N  
ATOM   1395  CA  ARG A  92     -22.892   6.749  23.099  1.00  0.91           C  
ATOM   1396  C   ARG A  92     -23.065   6.790  21.586  1.00  0.91           C  
ATOM   1397  O   ARG A  92     -23.916   6.100  21.018  1.00  0.91           O  
ATOM   1398  CB  ARG A  92     -22.161   5.473  23.488  1.00  0.91           C  
ATOM   1399  CG  ARG A  92     -20.848   5.284  22.772  1.00  0.91           C  
ATOM   1400  CD  ARG A  92     -20.162   4.025  23.150  1.00  0.91           C  
ATOM   1401  NE  ARG A  92     -19.658   4.044  24.506  1.00  0.91           N  
ATOM   1402  CZ  ARG A  92     -19.115   2.989  25.131  1.00  0.91           C  
ATOM   1403  NH1 ARG A  92     -19.015   1.828  24.521  1.00  0.91           N  
ATOM   1404  NH2 ARG A  92     -18.678   3.140  26.363  1.00  0.91           N  
ATOM   1405  H   ARG A  92     -24.933   6.218  23.553  1.00  0.91           H  
ATOM   1406  HA  ARG A  92     -22.267   7.592  23.389  1.00  0.91           H  
ATOM   1407 1HB  ARG A  92     -21.931   5.503  24.548  1.00  0.91           H  
ATOM   1408 2HB  ARG A  92     -22.790   4.603  23.304  1.00  0.91           H  
ATOM   1409 1HG  ARG A  92     -21.013   5.273  21.702  1.00  0.91           H  
ATOM   1410 2HG  ARG A  92     -20.200   6.121  23.025  1.00  0.91           H  
ATOM   1411 1HD  ARG A  92     -20.863   3.196  23.060  1.00  0.91           H  
ATOM   1412 2HD  ARG A  92     -19.319   3.863  22.479  1.00  0.91           H  
ATOM   1413  HE  ARG A  92     -19.692   4.922  25.044  1.00  0.91           H  
ATOM   1414 1HH1 ARG A  92     -19.352   1.727  23.575  1.00  0.91           H  
ATOM   1415 2HH1 ARG A  92     -18.602   1.042  24.998  1.00  0.91           H  
ATOM   1416 1HH2 ARG A  92     -18.770   4.069  26.799  1.00  0.91           H  
ATOM   1417 2HH2 ARG A  92     -18.259   2.372  26.858  1.00  0.91           H  
ATOM   1418  N   MET A  93     -22.281   7.639  20.930  1.00  0.93           N  
ATOM   1419  CA  MET A  93     -22.338   7.755  19.476  1.00  0.93           C  
ATOM   1420  C   MET A  93     -21.018   7.325  18.847  1.00  0.93           C  
ATOM   1421  O   MET A  93     -19.979   7.953  19.072  1.00  0.93           O  
ATOM   1422  CB  MET A  93     -22.747   9.166  19.099  1.00  0.93           C  
ATOM   1423  CG  MET A  93     -24.166   9.521  19.578  1.00  0.93           C  
ATOM   1424  SD  MET A  93     -24.700  11.210  19.243  1.00  0.93           S  
ATOM   1425  CE  MET A  93     -26.379  11.141  19.867  1.00  0.93           C  
ATOM   1426  H   MET A  93     -21.613   8.204  21.458  1.00  0.93           H  
ATOM   1427  HA  MET A  93     -23.101   7.078  19.102  1.00  0.93           H  
ATOM   1428 1HB  MET A  93     -22.041   9.881  19.516  1.00  0.93           H  
ATOM   1429 2HB  MET A  93     -22.730   9.246  18.026  1.00  0.93           H  
ATOM   1430 1HG  MET A  93     -24.849   8.855  19.072  1.00  0.93           H  
ATOM   1431 2HG  MET A  93     -24.248   9.343  20.648  1.00  0.93           H  
ATOM   1432 1HE  MET A  93     -26.859  12.094  19.731  1.00  0.93           H  
ATOM   1433 2HE  MET A  93     -26.937  10.381  19.328  1.00  0.93           H  
ATOM   1434 3HE  MET A  93     -26.358  10.901  20.919  1.00  0.93           H  
ATOM   1435  N   VAL A  94     -21.067   6.238  18.074  1.00  0.98           N  
ATOM   1436  CA  VAL A  94     -19.870   5.623  17.507  1.00  0.98           C  
ATOM   1437  C   VAL A  94     -19.742   5.894  16.021  1.00  0.98           C  
ATOM   1438  O   VAL A  94     -20.674   5.669  15.253  1.00  0.98           O  
ATOM   1439  CB  VAL A  94     -19.906   4.097  17.720  1.00  0.98           C  
ATOM   1440  CG1 VAL A  94     -18.637   3.462  17.122  1.00  0.98           C  
ATOM   1441  CG2 VAL A  94     -20.082   3.777  19.208  1.00  0.98           C  
ATOM   1442  H   VAL A  94     -21.971   5.801  17.903  1.00  0.98           H  
ATOM   1443  HA  VAL A  94     -18.999   6.033  18.006  1.00  0.98           H  
ATOM   1444  HB  VAL A  94     -20.751   3.689  17.176  1.00  0.98           H  
ATOM   1445 1HG1 VAL A  94     -18.673   2.382  17.249  1.00  0.98           H  
ATOM   1446 2HG1 VAL A  94     -18.568   3.692  16.060  1.00  0.98           H  
ATOM   1447 3HG1 VAL A  94     -17.754   3.860  17.635  1.00  0.98           H  
ATOM   1448 1HG2 VAL A  94     -20.135   2.698  19.341  1.00  0.98           H  
ATOM   1449 2HG2 VAL A  94     -19.258   4.160  19.775  1.00  0.98           H  
ATOM   1450 3HG2 VAL A  94     -21.010   4.229  19.559  1.00  0.98           H  
ATOM   1451  N   VAL A  95     -18.591   6.385  15.605  1.00  1.08           N  
ATOM   1452  CA  VAL A  95     -18.405   6.714  14.203  1.00  1.08           C  
ATOM   1453  C   VAL A  95     -17.849   5.498  13.483  1.00  1.08           C  
ATOM   1454  O   VAL A  95     -16.743   5.041  13.773  1.00  1.08           O  
ATOM   1455  CB  VAL A  95     -17.463   7.917  14.085  1.00  1.08           C  
ATOM   1456  CG1 VAL A  95     -17.232   8.291  12.628  1.00  1.08           C  
ATOM   1457  CG2 VAL A  95     -18.056   9.051  14.883  1.00  1.08           C  
ATOM   1458  H   VAL A  95     -17.834   6.519  16.277  1.00  1.08           H  
ATOM   1459  HA  VAL A  95     -19.367   6.974  13.764  1.00  1.08           H  
ATOM   1460  HB  VAL A  95     -16.492   7.662  14.511  1.00  1.08           H  
ATOM   1461 1HG1 VAL A  95     -16.553   9.145  12.581  1.00  1.08           H  
ATOM   1462 2HG1 VAL A  95     -16.789   7.463  12.111  1.00  1.08           H  
ATOM   1463 3HG1 VAL A  95     -18.185   8.553  12.159  1.00  1.08           H  
ATOM   1464 1HG2 VAL A  95     -17.400   9.894  14.831  1.00  1.08           H  
ATOM   1465 2HG2 VAL A  95     -19.013   9.325  14.488  1.00  1.08           H  
ATOM   1466 3HG2 VAL A  95     -18.169   8.741  15.925  1.00  1.08           H  
ATOM   1467  N   ARG A  96     -18.591   4.982  12.512  1.00  1.21           N  
ATOM   1468  CA  ARG A  96     -18.196   3.736  11.861  1.00  1.21           C  
ATOM   1469  C   ARG A  96     -16.983   3.936  10.959  1.00  1.21           C  
ATOM   1470  O   ARG A  96     -16.329   2.978  10.552  1.00  1.21           O  
ATOM   1471  CB  ARG A  96     -19.349   3.171  11.050  1.00  1.21           C  
ATOM   1472  CG  ARG A  96     -20.560   2.697  11.870  1.00  1.21           C  
ATOM   1473  CD  ARG A  96     -21.660   2.183  10.991  1.00  1.21           C  
ATOM   1474  NE  ARG A  96     -21.284   0.969  10.283  1.00  1.21           N  
ATOM   1475  CZ  ARG A  96     -21.448  -0.284  10.764  1.00  1.21           C  
ATOM   1476  NH1 ARG A  96     -21.995  -0.489  11.951  1.00  1.21           N  
ATOM   1477  NH2 ARG A  96     -21.060  -1.321  10.033  1.00  1.21           N  
ATOM   1478  H   ARG A  96     -19.470   5.433  12.244  1.00  1.21           H  
ATOM   1479  HA  ARG A  96     -17.935   3.011  12.635  1.00  1.21           H  
ATOM   1480 1HB  ARG A  96     -19.707   3.935  10.358  1.00  1.21           H  
ATOM   1481 2HB  ARG A  96     -18.998   2.328  10.456  1.00  1.21           H  
ATOM   1482 1HG  ARG A  96     -20.267   1.905  12.558  1.00  1.21           H  
ATOM   1483 2HG  ARG A  96     -20.960   3.543  12.445  1.00  1.21           H  
ATOM   1484 1HD  ARG A  96     -22.536   1.963  11.589  1.00  1.21           H  
ATOM   1485 2HD  ARG A  96     -21.916   2.933  10.261  1.00  1.21           H  
ATOM   1486  HE  ARG A  96     -20.862   1.070   9.373  1.00  1.21           H  
ATOM   1487 1HH1 ARG A  96     -22.313   0.304  12.547  1.00  1.21           H  
ATOM   1488 2HH1 ARG A  96     -22.114  -1.424  12.296  1.00  1.21           H  
ATOM   1489 1HH2 ARG A  96     -20.643  -1.171   9.124  1.00  1.21           H  
ATOM   1490 2HH2 ARG A  96     -21.181  -2.259  10.384  1.00  1.21           H  
ATOM   1491  N   GLY A  97     -16.690   5.193  10.649  1.00  1.35           N  
ATOM   1492  CA  GLY A  97     -15.567   5.555   9.806  1.00  1.35           C  
ATOM   1493  C   GLY A  97     -14.220   5.520  10.536  1.00  1.35           C  
ATOM   1494  O   GLY A  97     -13.174   5.620   9.890  1.00  1.35           O  
ATOM   1495  H   GLY A  97     -17.281   5.923  11.016  1.00  1.35           H  
ATOM   1496 1HA  GLY A  97     -15.533   4.889   8.944  1.00  1.35           H  
ATOM   1497 2HA  GLY A  97     -15.731   6.558   9.416  1.00  1.35           H  
ATOM   1498  N   ASP A  98     -14.214   5.413  11.875  1.00  1.46           N  
ATOM   1499  CA  ASP A  98     -12.925   5.358  12.557  1.00  1.46           C  
ATOM   1500  C   ASP A  98     -13.035   4.571  13.851  1.00  1.46           C  
ATOM   1501  O   ASP A  98     -12.045   4.343  14.548  1.00  1.46           O  
ATOM   1502  CB  ASP A  98     -12.381   6.788  12.785  1.00  1.46           C  
ATOM   1503  CG  ASP A  98     -13.228   7.695  13.708  1.00  1.46           C  
ATOM   1504  OD1 ASP A  98     -14.104   7.196  14.378  1.00  1.46           O  
ATOM   1505  OD2 ASP A  98     -12.985   8.895  13.744  1.00  1.46           O  
ATOM   1506  H   ASP A  98     -15.076   5.312  12.414  1.00  1.46           H  
ATOM   1507  HA  ASP A  98     -12.219   4.832  11.914  1.00  1.46           H  
ATOM   1508 1HB  ASP A  98     -11.382   6.716  13.214  1.00  1.46           H  
ATOM   1509 2HB  ASP A  98     -12.274   7.287  11.820  1.00  1.46           H  
ATOM   1510  N   HIS A  99     -14.248   4.103  14.121  1.00  1.50           N  
ATOM   1511  CA  HIS A  99     -14.623   3.313  15.292  1.00  1.50           C  
ATOM   1512  C   HIS A  99     -14.367   4.014  16.629  1.00  1.50           C  
ATOM   1513  O   HIS A  99     -14.227   3.351  17.664  1.00  1.50           O  
ATOM   1514  CB  HIS A  99     -13.906   1.964  15.267  1.00  1.50           C  
ATOM   1515  CG  HIS A  99     -14.209   1.187  14.026  1.00  1.50           C  
ATOM   1516  ND1 HIS A  99     -15.447   0.625  13.782  1.00  1.50           N  
ATOM   1517  CD2 HIS A  99     -13.443   0.898  12.949  1.00  1.50           C  
ATOM   1518  CE1 HIS A  99     -15.425   0.019  12.607  1.00  1.50           C  
ATOM   1519  NE2 HIS A  99     -14.221   0.170  12.083  1.00  1.50           N  
ATOM   1520  H   HIS A  99     -15.004   4.373  13.498  1.00  1.50           H  
ATOM   1521  HA  HIS A  99     -15.694   3.114  15.242  1.00  1.50           H  
ATOM   1522 1HB  HIS A  99     -12.829   2.104  15.342  1.00  1.50           H  
ATOM   1523 2HB  HIS A  99     -14.219   1.373  16.126  1.00  1.50           H  
ATOM   1524  HD2 HIS A  99     -12.405   1.194  12.795  1.00  1.50           H  
ATOM   1525  HE1 HIS A  99     -16.259  -0.511  12.147  1.00  1.50           H  
ATOM   1526  HE2 HIS A  99     -13.920  -0.187  11.188  1.00  1.50           H  
ATOM   1527  N   THR A 100     -14.378   5.346  16.630  1.00  1.47           N  
ATOM   1528  CA  THR A 100     -14.213   6.099  17.863  1.00  1.47           C  
ATOM   1529  C   THR A 100     -15.569   6.606  18.307  1.00  1.47           C  
ATOM   1530  O   THR A 100     -16.556   6.411  17.598  1.00  1.47           O  
ATOM   1531  CB  THR A 100     -13.234   7.256  17.687  1.00  1.47           C  
ATOM   1532  OG1 THR A 100     -13.768   8.191  16.811  1.00  1.47           O  
ATOM   1533  CG2 THR A 100     -11.926   6.754  17.123  1.00  1.47           C  
ATOM   1534  H   THR A 100     -14.456   5.863  15.743  1.00  1.47           H  
ATOM   1535  HA  THR A 100     -13.826   5.437  18.638  1.00  1.47           H  
ATOM   1536  HB  THR A 100     -13.053   7.730  18.647  1.00  1.47           H  
ATOM   1537  HG1 THR A 100     -14.013   7.764  15.966  1.00  1.47           H  
ATOM   1538 1HG2 THR A 100     -11.241   7.591  16.998  1.00  1.47           H  
ATOM   1539 2HG2 THR A 100     -11.493   6.022  17.800  1.00  1.47           H  
ATOM   1540 3HG2 THR A 100     -12.108   6.293  16.161  1.00  1.47           H  
ATOM   1541  N   TYR A 101     -15.647   7.236  19.477  1.00  1.37           N  
ATOM   1542  CA  TYR A 101     -16.959   7.673  19.920  1.00  1.37           C  
ATOM   1543  C   TYR A 101     -17.027   8.886  20.833  1.00  1.37           C  
ATOM   1544  O   TYR A 101     -16.043   9.293  21.455  1.00  1.37           O  
ATOM   1545  CB  TYR A 101     -17.657   6.509  20.612  1.00  1.37           C  
ATOM   1546  CG  TYR A 101     -17.005   5.998  21.835  1.00  1.37           C  
ATOM   1547  CD1 TYR A 101     -17.331   6.538  23.049  1.00  1.37           C  
ATOM   1548  CD2 TYR A 101     -16.105   4.951  21.753  1.00  1.37           C  
ATOM   1549  CE1 TYR A 101     -16.756   6.053  24.201  1.00  1.37           C  
ATOM   1550  CE2 TYR A 101     -15.525   4.458  22.904  1.00  1.37           C  
ATOM   1551  CZ  TYR A 101     -15.851   5.010  24.129  1.00  1.37           C  
ATOM   1552  OH  TYR A 101     -15.281   4.527  25.285  1.00  1.37           O  
ATOM   1553  H   TYR A 101     -14.825   7.398  20.041  1.00  1.37           H  
ATOM   1554  HA  TYR A 101     -17.529   7.933  19.029  1.00  1.37           H  
ATOM   1555 1HB  TYR A 101     -18.677   6.788  20.871  1.00  1.37           H  
ATOM   1556 2HB  TYR A 101     -17.710   5.696  19.918  1.00  1.37           H  
ATOM   1557  HD1 TYR A 101     -18.048   7.354  23.092  1.00  1.37           H  
ATOM   1558  HD2 TYR A 101     -15.857   4.515  20.783  1.00  1.37           H  
ATOM   1559  HE1 TYR A 101     -17.016   6.486  25.165  1.00  1.37           H  
ATOM   1560  HE2 TYR A 101     -14.815   3.632  22.848  1.00  1.37           H  
ATOM   1561  HH  TYR A 101     -15.640   5.006  26.039  1.00  1.37           H  
ATOM   1562  N   ALA A 102     -18.243   9.426  20.915  1.00  1.26           N  
ATOM   1563  CA  ALA A 102     -18.609  10.527  21.796  1.00  1.26           C  
ATOM   1564  C   ALA A 102     -19.601  10.058  22.851  1.00  1.26           C  
ATOM   1565  O   ALA A 102     -20.429   9.181  22.584  1.00  1.26           O  
ATOM   1566  CB  ALA A 102     -19.240  11.654  21.005  1.00  1.26           C  
ATOM   1567  H   ALA A 102     -18.964   9.017  20.320  1.00  1.26           H  
ATOM   1568  HA  ALA A 102     -17.709  10.884  22.297  1.00  1.26           H  
ATOM   1569 1HB  ALA A 102     -19.496  12.468  21.677  1.00  1.26           H  
ATOM   1570 2HB  ALA A 102     -18.548  11.999  20.266  1.00  1.26           H  
ATOM   1571 3HB  ALA A 102     -20.142  11.296  20.511  1.00  1.26           H  
ATOM   1572  N   GLU A 103     -19.570  10.681  24.030  1.00  1.15           N  
ATOM   1573  CA  GLU A 103     -20.581  10.371  25.046  1.00  1.15           C  
ATOM   1574  C   GLU A 103     -21.221  11.601  25.678  1.00  1.15           C  
ATOM   1575  O   GLU A 103     -20.575  12.644  25.902  1.00  1.15           O  
ATOM   1576  CB  GLU A 103     -20.033   9.462  26.163  1.00  1.15           C  
ATOM   1577  CG  GLU A 103     -19.712   8.041  25.726  1.00  1.15           C  
ATOM   1578  CD  GLU A 103     -19.259   7.142  26.851  1.00  1.15           C  
ATOM   1579  OE1 GLU A 103     -18.957   7.636  27.907  1.00  1.15           O  
ATOM   1580  OE2 GLU A 103     -19.244   5.941  26.652  1.00  1.15           O  
ATOM   1581  H   GLU A 103     -18.860  11.376  24.216  1.00  1.15           H  
ATOM   1582  HA  GLU A 103     -21.384   9.821  24.559  1.00  1.15           H  
ATOM   1583 1HB  GLU A 103     -19.126   9.900  26.577  1.00  1.15           H  
ATOM   1584 2HB  GLU A 103     -20.767   9.401  26.968  1.00  1.15           H  
ATOM   1585 1HG  GLU A 103     -20.596   7.610  25.262  1.00  1.15           H  
ATOM   1586 2HG  GLU A 103     -18.940   8.091  24.985  1.00  1.15           H  
ATOM   1587  N   CYS A 104     -22.501  11.426  25.997  1.00  1.07           N  
ATOM   1588  CA  CYS A 104     -23.345  12.424  26.645  1.00  1.07           C  
ATOM   1589  C   CYS A 104     -24.488  11.716  27.320  1.00  1.07           C  
ATOM   1590  O   CYS A 104     -24.597  10.506  27.180  1.00  1.07           O  
ATOM   1591  CB  CYS A 104     -23.905  13.401  25.628  1.00  1.07           C  
ATOM   1592  SG  CYS A 104     -25.063  12.707  24.428  1.00  1.07           S  
ATOM   1593  H   CYS A 104     -22.919  10.524  25.749  1.00  1.07           H  
ATOM   1594  HA  CYS A 104     -22.772  12.962  27.394  1.00  1.07           H  
ATOM   1595 1HB  CYS A 104     -24.408  14.208  26.152  1.00  1.07           H  
ATOM   1596 2HB  CYS A 104     -23.089  13.841  25.079  1.00  1.07           H  
ATOM   1597  HG  CYS A 104     -25.477  13.913  23.982  1.00  1.07           H  
ATOM   1598  N   CYS A 105     -25.316  12.423  28.073  1.00  1.03           N  
ATOM   1599  CA  CYS A 105     -26.496  11.760  28.616  1.00  1.03           C  
ATOM   1600  C   CYS A 105     -27.792  12.254  28.003  1.00  1.03           C  
ATOM   1601  O   CYS A 105     -27.899  13.422  27.612  1.00  1.03           O  
ATOM   1602  CB  CYS A 105     -26.574  11.905  30.131  1.00  1.03           C  
ATOM   1603  SG  CYS A 105     -25.255  11.060  31.047  1.00  1.03           S  
ATOM   1604  H   CYS A 105     -25.160  13.431  28.228  1.00  1.03           H  
ATOM   1605  HA  CYS A 105     -26.431  10.705  28.390  1.00  1.03           H  
ATOM   1606 1HB  CYS A 105     -26.551  12.967  30.398  1.00  1.03           H  
ATOM   1607 2HB  CYS A 105     -27.515  11.507  30.458  1.00  1.03           H  
ATOM   1608  HG  CYS A 105     -25.606   9.828  30.677  1.00  1.03           H  
ATOM   1609  N   LEU A 106     -28.782  11.367  27.969  1.00  1.02           N  
ATOM   1610  CA  LEU A 106     -30.140  11.711  27.592  1.00  1.02           C  
ATOM   1611  C   LEU A 106     -31.010  11.877  28.807  1.00  1.02           C  
ATOM   1612  O   LEU A 106     -31.163  10.947  29.597  1.00  1.02           O  
ATOM   1613  CB  LEU A 106     -30.784  10.616  26.753  1.00  1.02           C  
ATOM   1614  CG  LEU A 106     -32.237  10.807  26.449  1.00  1.02           C  
ATOM   1615  CD1 LEU A 106     -32.368  11.994  25.579  1.00  1.02           C  
ATOM   1616  CD2 LEU A 106     -32.803   9.527  25.840  1.00  1.02           C  
ATOM   1617  H   LEU A 106     -28.606  10.397  28.231  1.00  1.02           H  
ATOM   1618  HA  LEU A 106     -30.127  12.646  27.035  1.00  1.02           H  
ATOM   1619 1HB  LEU A 106     -30.287  10.584  25.805  1.00  1.02           H  
ATOM   1620 2HB  LEU A 106     -30.660   9.658  27.245  1.00  1.02           H  
ATOM   1621  HG  LEU A 106     -32.788  11.015  27.366  1.00  1.02           H  
ATOM   1622 1HD1 LEU A 106     -33.377  12.136  25.365  1.00  1.02           H  
ATOM   1623 2HD1 LEU A 106     -31.977  12.863  26.087  1.00  1.02           H  
ATOM   1624 3HD1 LEU A 106     -31.833  11.852  24.675  1.00  1.02           H  
ATOM   1625 1HD2 LEU A 106     -33.868   9.662  25.628  1.00  1.02           H  
ATOM   1626 2HD2 LEU A 106     -32.284   9.276  24.937  1.00  1.02           H  
ATOM   1627 3HD2 LEU A 106     -32.675   8.722  26.558  1.00  1.02           H  
ATOM   1628  N   THR A 107     -31.609  13.036  28.943  1.00  1.04           N  
ATOM   1629  CA  THR A 107     -32.526  13.258  30.024  1.00  1.04           C  
ATOM   1630  C   THR A 107     -33.915  13.228  29.467  1.00  1.04           C  
ATOM   1631  O   THR A 107     -34.226  13.969  28.534  1.00  1.04           O  
ATOM   1632  CB  THR A 107     -32.307  14.615  30.715  1.00  1.04           C  
ATOM   1633  OG1 THR A 107     -31.005  14.684  31.291  1.00  1.04           O  
ATOM   1634  CG2 THR A 107     -33.352  14.831  31.780  1.00  1.04           C  
ATOM   1635  H   THR A 107     -31.432  13.773  28.267  1.00  1.04           H  
ATOM   1636  HA  THR A 107     -32.439  12.453  30.751  1.00  1.04           H  
ATOM   1637  HB  THR A 107     -32.398  15.397  29.976  1.00  1.04           H  
ATOM   1638  HG1 THR A 107     -30.348  14.654  30.582  1.00  1.04           H  
ATOM   1639 1HG2 THR A 107     -33.208  15.803  32.245  1.00  1.04           H  
ATOM   1640 2HG2 THR A 107     -34.321  14.791  31.327  1.00  1.04           H  
ATOM   1641 3HG2 THR A 107     -33.282  14.048  32.531  1.00  1.04           H  
ATOM   1642  N   VAL A 108     -34.748  12.390  30.036  1.00  1.11           N  
ATOM   1643  CA  VAL A 108     -36.117  12.361  29.625  1.00  1.11           C  
ATOM   1644  C   VAL A 108     -36.871  13.083  30.709  1.00  1.11           C  
ATOM   1645  O   VAL A 108     -36.699  12.771  31.893  1.00  1.11           O  
ATOM   1646  CB  VAL A 108     -36.651  10.951  29.493  1.00  1.11           C  
ATOM   1647  CG1 VAL A 108     -38.108  11.048  29.069  1.00  1.11           C  
ATOM   1648  CG2 VAL A 108     -35.808  10.133  28.542  1.00  1.11           C  
ATOM   1649  H   VAL A 108     -34.428  11.752  30.765  1.00  1.11           H  
ATOM   1650  HA  VAL A 108     -36.232  12.882  28.684  1.00  1.11           H  
ATOM   1651  HB  VAL A 108     -36.614  10.478  30.456  1.00  1.11           H  
ATOM   1652 1HG1 VAL A 108     -38.528  10.073  28.997  1.00  1.11           H  
ATOM   1653 2HG1 VAL A 108     -38.665  11.618  29.798  1.00  1.11           H  
ATOM   1654 3HG1 VAL A 108     -38.176  11.538  28.105  1.00  1.11           H  
ATOM   1655 1HG2 VAL A 108     -36.226   9.137  28.504  1.00  1.11           H  
ATOM   1656 2HG2 VAL A 108     -35.814  10.560  27.564  1.00  1.11           H  
ATOM   1657 3HG2 VAL A 108     -34.782  10.088  28.913  1.00  1.11           H  
ATOM   1658  N   VAL A 109     -37.682  14.053  30.328  1.00  1.21           N  
ATOM   1659  CA  VAL A 109     -38.399  14.829  31.316  1.00  1.21           C  
ATOM   1660  C   VAL A 109     -39.885  14.706  31.107  1.00  1.21           C  
ATOM   1661  O   VAL A 109     -40.345  14.424  30.004  1.00  1.21           O  
ATOM   1662  CB  VAL A 109     -38.040  16.331  31.196  1.00  1.21           C  
ATOM   1663  CG1 VAL A 109     -36.581  16.529  31.392  1.00  1.21           C  
ATOM   1664  CG2 VAL A 109     -38.478  16.886  29.850  1.00  1.21           C  
ATOM   1665  H   VAL A 109     -37.763  14.264  29.334  1.00  1.21           H  
ATOM   1666  HA  VAL A 109     -38.146  14.474  32.312  1.00  1.21           H  
ATOM   1667  HB  VAL A 109     -38.558  16.875  31.986  1.00  1.21           H  
ATOM   1668 1HG1 VAL A 109     -36.352  17.583  31.320  1.00  1.21           H  
ATOM   1669 2HG1 VAL A 109     -36.285  16.150  32.369  1.00  1.21           H  
ATOM   1670 3HG1 VAL A 109     -36.061  15.994  30.614  1.00  1.21           H  
ATOM   1671 1HG2 VAL A 109     -38.234  17.946  29.805  1.00  1.21           H  
ATOM   1672 2HG2 VAL A 109     -37.964  16.369  29.059  1.00  1.21           H  
ATOM   1673 3HG2 VAL A 109     -39.557  16.760  29.731  1.00  1.21           H  
ATOM   1674  N   SER A 110     -40.635  14.950  32.158  1.00  1.30           N  
ATOM   1675  CA  SER A 110     -42.074  15.027  32.031  1.00  1.30           C  
ATOM   1676  C   SER A 110     -42.419  16.440  31.669  1.00  1.30           C  
ATOM   1677  O   SER A 110     -41.755  17.366  32.130  1.00  1.30           O  
ATOM   1678  CB  SER A 110     -42.784  14.656  33.313  1.00  1.30           C  
ATOM   1679  OG  SER A 110     -44.162  14.967  33.220  1.00  1.30           O  
ATOM   1680  H   SER A 110     -40.195  15.129  33.053  1.00  1.30           H  
ATOM   1681  HA  SER A 110     -42.404  14.362  31.230  1.00  1.30           H  
ATOM   1682 1HB  SER A 110     -42.663  13.586  33.494  1.00  1.30           H  
ATOM   1683 2HB  SER A 110     -42.339  15.187  34.155  1.00  1.30           H  
ATOM   1684  HG  SER A 110     -44.593  14.452  33.915  1.00  1.30           H  
ATOM   1685  N   ARG A 111     -43.500  16.625  30.930  1.00  1.37           N  
ATOM   1686  CA  ARG A 111     -43.972  17.967  30.601  1.00  1.37           C  
ATOM   1687  C   ARG A 111     -44.339  18.771  31.870  1.00  1.37           C  
ATOM   1688  O   ARG A 111     -44.475  19.989  31.828  1.00  1.37           O  
ATOM   1689  CB  ARG A 111     -45.139  17.894  29.627  1.00  1.37           C  
ATOM   1690  CG  ARG A 111     -46.431  17.289  30.155  1.00  1.37           C  
ATOM   1691  CD  ARG A 111     -47.449  17.213  29.059  1.00  1.37           C  
ATOM   1692  NE  ARG A 111     -47.813  18.541  28.585  1.00  1.37           N  
ATOM   1693  CZ  ARG A 111     -48.813  19.302  29.085  1.00  1.37           C  
ATOM   1694  NH1 ARG A 111     -49.592  18.838  30.047  1.00  1.37           N  
ATOM   1695  NH2 ARG A 111     -49.005  20.519  28.604  1.00  1.37           N  
ATOM   1696  H   ARG A 111     -43.999  15.818  30.579  1.00  1.37           H  
ATOM   1697  HA  ARG A 111     -43.159  18.494  30.092  1.00  1.37           H  
ATOM   1698 1HB  ARG A 111     -45.372  18.901  29.276  1.00  1.37           H  
ATOM   1699 2HB  ARG A 111     -44.841  17.319  28.751  1.00  1.37           H  
ATOM   1700 1HG  ARG A 111     -46.240  16.285  30.534  1.00  1.37           H  
ATOM   1701 2HG  ARG A 111     -46.826  17.915  30.956  1.00  1.37           H  
ATOM   1702 1HD  ARG A 111     -47.038  16.653  28.219  1.00  1.37           H  
ATOM   1703 2HD  ARG A 111     -48.349  16.720  29.424  1.00  1.37           H  
ATOM   1704  HE  ARG A 111     -47.235  18.951  27.831  1.00  1.37           H  
ATOM   1705 1HH1 ARG A 111     -49.443  17.908  30.413  1.00  1.37           H  
ATOM   1706 2HH1 ARG A 111     -50.335  19.413  30.414  1.00  1.37           H  
ATOM   1707 1HH2 ARG A 111     -48.361  20.883  27.880  1.00  1.37           H  
ATOM   1708 2HH2 ARG A 111     -49.741  21.099  28.965  1.00  1.37           H  
ATOM   1709  N   GLY A 112     -44.500  18.087  33.011  1.00  1.37           N  
ATOM   1710  CA  GLY A 112     -44.794  18.753  34.277  1.00  1.37           C  
ATOM   1711  C   GLY A 112     -43.518  19.161  35.056  1.00  1.37           C  
ATOM   1712  O   GLY A 112     -43.603  19.550  36.223  1.00  1.37           O  
ATOM   1713  H   GLY A 112     -44.397  17.069  33.007  1.00  1.37           H  
ATOM   1714 1HA  GLY A 112     -45.397  19.640  34.084  1.00  1.37           H  
ATOM   1715 2HA  GLY A 112     -45.398  18.091  34.895  1.00  1.37           H  
ATOM   1716  N   THR A 113     -42.342  19.030  34.429  1.00  1.29           N  
ATOM   1717  CA  THR A 113     -41.052  19.318  35.063  1.00  1.29           C  
ATOM   1718  C   THR A 113     -40.684  20.803  35.133  1.00  1.29           C  
ATOM   1719  O   THR A 113     -40.758  21.542  34.137  1.00  1.29           O  
ATOM   1720  CB  THR A 113     -39.926  18.585  34.314  1.00  1.29           C  
ATOM   1721  OG1 THR A 113     -40.188  17.188  34.341  1.00  1.29           O  
ATOM   1722  CG2 THR A 113     -38.538  18.849  34.915  1.00  1.29           C  
ATOM   1723  H   THR A 113     -42.327  18.684  33.471  1.00  1.29           H  
ATOM   1724  HA  THR A 113     -41.089  18.942  36.085  1.00  1.29           H  
ATOM   1725  HB  THR A 113     -39.947  18.895  33.291  1.00  1.29           H  
ATOM   1726  HG1 THR A 113     -40.882  17.026  33.667  1.00  1.29           H  
ATOM   1727 1HG2 THR A 113     -37.790  18.304  34.343  1.00  1.29           H  
ATOM   1728 2HG2 THR A 113     -38.313  19.907  34.875  1.00  1.29           H  
ATOM   1729 3HG2 THR A 113     -38.515  18.518  35.951  1.00  1.29           H  
ATOM   1730  N   GLU A 114     -40.257  21.203  36.328  1.00  1.17           N  
ATOM   1731  CA  GLU A 114     -39.785  22.549  36.607  1.00  1.17           C  
ATOM   1732  C   GLU A 114     -38.258  22.528  36.538  1.00  1.17           C  
ATOM   1733  O   GLU A 114     -37.652  21.477  36.797  1.00  1.17           O  
ATOM   1734  CB  GLU A 114     -40.248  22.965  37.998  1.00  1.17           C  
ATOM   1735  CG  GLU A 114     -41.774  22.876  38.205  1.00  1.17           C  
ATOM   1736  CD  GLU A 114     -42.613  23.864  37.400  1.00  1.17           C  
ATOM   1737  OE1 GLU A 114     -42.393  25.045  37.501  1.00  1.17           O  
ATOM   1738  OE2 GLU A 114     -43.476  23.414  36.677  1.00  1.17           O  
ATOM   1739  H   GLU A 114     -40.257  20.527  37.080  1.00  1.17           H  
ATOM   1740  HA  GLU A 114     -40.166  23.242  35.856  1.00  1.17           H  
ATOM   1741 1HB  GLU A 114     -39.762  22.342  38.752  1.00  1.17           H  
ATOM   1742 2HB  GLU A 114     -39.952  23.987  38.172  1.00  1.17           H  
ATOM   1743 1HG  GLU A 114     -42.094  21.865  37.944  1.00  1.17           H  
ATOM   1744 2HG  GLU A 114     -41.973  23.017  39.263  1.00  1.17           H  
ATOM   1745  N   ALA A 115     -37.630  23.673  36.281  1.00  1.02           N  
ATOM   1746  CA  ALA A 115     -36.170  23.686  36.235  1.00  1.02           C  
ATOM   1747  C   ALA A 115     -35.517  24.953  36.768  1.00  1.02           C  
ATOM   1748  O   ALA A 115     -36.085  26.059  36.783  1.00  1.02           O  
ATOM   1749  CB  ALA A 115     -35.690  23.489  34.797  1.00  1.02           C  
ATOM   1750  H   ALA A 115     -38.174  24.501  36.044  1.00  1.02           H  
ATOM   1751  HA  ALA A 115     -35.814  22.855  36.842  1.00  1.02           H  
ATOM   1752 1HB  ALA A 115     -34.596  23.449  34.786  1.00  1.02           H  
ATOM   1753 2HB  ALA A 115     -36.091  22.556  34.403  1.00  1.02           H  
ATOM   1754 3HB  ALA A 115     -36.031  24.320  34.181  1.00  1.02           H  
ATOM   1755  N   VAL A 116     -34.273  24.756  37.152  1.00  0.90           N  
ATOM   1756  CA  VAL A 116     -33.394  25.829  37.550  1.00  0.90           C  
ATOM   1757  C   VAL A 116     -32.222  25.789  36.600  1.00  0.90           C  
ATOM   1758  O   VAL A 116     -31.701  24.707  36.297  1.00  0.90           O  
ATOM   1759  CB  VAL A 116     -32.916  25.660  38.993  1.00  0.90           C  
ATOM   1760  CG1 VAL A 116     -32.239  24.361  39.117  1.00  0.90           C  
ATOM   1761  CG2 VAL A 116     -31.975  26.804  39.381  1.00  0.90           C  
ATOM   1762  H   VAL A 116     -33.912  23.799  37.123  1.00  0.90           H  
ATOM   1763  HA  VAL A 116     -33.916  26.771  37.453  1.00  0.90           H  
ATOM   1764  HB  VAL A 116     -33.775  25.656  39.662  1.00  0.90           H  
ATOM   1765 1HG1 VAL A 116     -31.903  24.226  40.129  1.00  0.90           H  
ATOM   1766 2HG1 VAL A 116     -32.933  23.563  38.849  1.00  0.90           H  
ATOM   1767 3HG1 VAL A 116     -31.387  24.343  38.443  1.00  0.90           H  
ATOM   1768 1HG2 VAL A 116     -31.651  26.663  40.404  1.00  0.90           H  
ATOM   1769 2HG2 VAL A 116     -31.107  26.815  38.730  1.00  0.90           H  
ATOM   1770 3HG2 VAL A 116     -32.491  27.747  39.294  1.00  0.90           H  
ATOM   1771  N   VAL A 117     -31.829  26.951  36.125  1.00  0.83           N  
ATOM   1772  CA  VAL A 117     -30.744  27.013  35.180  1.00  0.83           C  
ATOM   1773  C   VAL A 117     -29.556  27.754  35.738  1.00  0.83           C  
ATOM   1774  O   VAL A 117     -29.677  28.882  36.204  1.00  0.83           O  
ATOM   1775  CB  VAL A 117     -31.207  27.712  33.906  1.00  0.83           C  
ATOM   1776  CG1 VAL A 117     -30.059  27.787  32.941  1.00  0.83           C  
ATOM   1777  CG2 VAL A 117     -32.383  26.965  33.306  1.00  0.83           C  
ATOM   1778  H   VAL A 117     -32.318  27.796  36.423  1.00  0.83           H  
ATOM   1779  HA  VAL A 117     -30.436  26.000  34.932  1.00  0.83           H  
ATOM   1780  HB  VAL A 117     -31.521  28.716  34.153  1.00  0.83           H  
ATOM   1781 1HG1 VAL A 117     -30.388  28.282  32.067  1.00  0.83           H  
ATOM   1782 2HG1 VAL A 117     -29.230  28.342  33.380  1.00  0.83           H  
ATOM   1783 3HG1 VAL A 117     -29.729  26.776  32.692  1.00  0.83           H  
ATOM   1784 1HG2 VAL A 117     -32.711  27.484  32.422  1.00  0.83           H  
ATOM   1785 2HG2 VAL A 117     -32.096  25.966  33.049  1.00  0.83           H  
ATOM   1786 3HG2 VAL A 117     -33.197  26.929  34.021  1.00  0.83           H  
ATOM   1787  N   PHE A 118     -28.411  27.124  35.675  1.00  0.79           N  
ATOM   1788  CA  PHE A 118     -27.214  27.764  36.151  1.00  0.79           C  
ATOM   1789  C   PHE A 118     -26.241  27.920  35.007  1.00  0.79           C  
ATOM   1790  O   PHE A 118     -26.099  27.019  34.181  1.00  0.79           O  
ATOM   1791  CB  PHE A 118     -26.528  26.882  37.200  1.00  0.79           C  
ATOM   1792  CG  PHE A 118     -27.260  26.620  38.511  1.00  0.79           C  
ATOM   1793  CD1 PHE A 118     -28.195  25.626  38.593  1.00  0.79           C  
ATOM   1794  CD2 PHE A 118     -26.942  27.310  39.672  1.00  0.79           C  
ATOM   1795  CE1 PHE A 118     -28.820  25.335  39.793  1.00  0.79           C  
ATOM   1796  CE2 PHE A 118     -27.562  27.021  40.869  1.00  0.79           C  
ATOM   1797  CZ  PHE A 118     -28.505  26.038  40.920  1.00  0.79           C  
ATOM   1798  H   PHE A 118     -28.374  26.184  35.280  1.00  0.79           H  
ATOM   1799  HA  PHE A 118     -27.447  28.747  36.557  1.00  0.79           H  
ATOM   1800 1HB  PHE A 118     -26.298  25.917  36.745  1.00  0.79           H  
ATOM   1801 2HB  PHE A 118     -25.573  27.346  37.445  1.00  0.79           H  
ATOM   1802  HD1 PHE A 118     -28.435  25.074  37.690  1.00  0.79           H  
ATOM   1803  HD2 PHE A 118     -26.175  28.088  39.631  1.00  0.79           H  
ATOM   1804  HE1 PHE A 118     -29.554  24.544  39.849  1.00  0.79           H  
ATOM   1805  HE2 PHE A 118     -27.300  27.573  41.770  1.00  0.79           H  
ATOM   1806  HZ  PHE A 118     -28.988  25.806  41.850  1.00  0.79           H  
ATOM   1807  N   SER A 119     -25.525  29.013  34.999  1.00  0.79           N  
ATOM   1808  CA  SER A 119     -24.385  29.100  34.117  1.00  0.79           C  
ATOM   1809  C   SER A 119     -23.287  28.393  34.897  1.00  0.79           C  
ATOM   1810  O   SER A 119     -23.506  27.983  36.034  1.00  0.79           O  
ATOM   1811  CB  SER A 119     -23.990  30.539  33.769  1.00  0.79           C  
ATOM   1812  OG  SER A 119     -24.950  31.205  32.990  1.00  0.79           O  
ATOM   1813  H   SER A 119     -25.763  29.775  35.636  1.00  0.79           H  
ATOM   1814  HA  SER A 119     -24.579  28.552  33.198  1.00  0.79           H  
ATOM   1815 1HB  SER A 119     -23.860  31.093  34.664  1.00  0.79           H  
ATOM   1816 2HB  SER A 119     -23.031  30.543  33.256  1.00  0.79           H  
ATOM   1817  HG  SER A 119     -24.760  32.173  33.116  1.00  0.79           H  
ATOM   1818  N   ILE A 120     -22.137  28.231  34.305  1.00  0.80           N  
ATOM   1819  CA  ILE A 120     -20.985  27.664  34.996  1.00  0.80           C  
ATOM   1820  C   ILE A 120     -19.956  28.773  34.924  1.00  0.80           C  
ATOM   1821  O   ILE A 120     -20.339  29.914  34.651  1.00  0.80           O  
ATOM   1822  CB  ILE A 120     -20.479  26.349  34.385  1.00  0.80           C  
ATOM   1823  CG1 ILE A 120     -20.023  26.593  33.008  1.00  0.80           C  
ATOM   1824  CG2 ILE A 120     -21.592  25.280  34.394  1.00  0.80           C  
ATOM   1825  CD1 ILE A 120     -19.308  25.426  32.418  1.00  0.80           C  
ATOM   1826  H   ILE A 120     -22.038  28.532  33.345  1.00  0.80           H  
ATOM   1827  HA  ILE A 120     -21.227  27.488  36.040  1.00  0.80           H  
ATOM   1828  HB  ILE A 120     -19.629  25.983  34.958  1.00  0.80           H  
ATOM   1829 1HG1 ILE A 120     -20.886  26.852  32.430  1.00  0.80           H  
ATOM   1830 2HG1 ILE A 120     -19.356  27.427  32.986  1.00  0.80           H  
ATOM   1831 1HG2 ILE A 120     -21.214  24.354  33.962  1.00  0.80           H  
ATOM   1832 2HG2 ILE A 120     -21.907  25.098  35.413  1.00  0.80           H  
ATOM   1833 3HG2 ILE A 120     -22.443  25.634  33.809  1.00  0.80           H  
ATOM   1834 1HD1 ILE A 120     -18.989  25.650  31.410  1.00  0.80           H  
ATOM   1835 2HD1 ILE A 120     -18.431  25.199  33.024  1.00  0.80           H  
ATOM   1836 3HD1 ILE A 120     -19.985  24.587  32.410  1.00  0.80           H  
ATOM   1837  N   ASP A 121     -18.704  28.523  35.269  1.00  0.83           N  
ATOM   1838  CA  ASP A 121     -17.718  29.596  35.175  1.00  0.83           C  
ATOM   1839  C   ASP A 121     -18.172  30.776  36.040  1.00  0.83           C  
ATOM   1840  O   ASP A 121     -18.328  30.624  37.249  1.00  0.83           O  
ATOM   1841  CB  ASP A 121     -17.539  30.023  33.702  1.00  0.83           C  
ATOM   1842  CG  ASP A 121     -17.032  28.884  32.782  1.00  0.83           C  
ATOM   1843  OD1 ASP A 121     -16.180  28.103  33.172  1.00  0.83           O  
ATOM   1844  OD2 ASP A 121     -17.559  28.788  31.696  1.00  0.83           O  
ATOM   1845  H   ASP A 121     -18.421  27.594  35.542  1.00  0.83           H  
ATOM   1846  HA  ASP A 121     -16.761  29.239  35.548  1.00  0.83           H  
ATOM   1847 1HB  ASP A 121     -18.465  30.394  33.281  1.00  0.83           H  
ATOM   1848 2HB  ASP A 121     -16.830  30.831  33.652  1.00  0.83           H  
ATOM   1849  N   GLY A 122     -18.516  31.923  35.453  1.00  0.88           N  
ATOM   1850  CA  GLY A 122     -18.900  33.101  36.249  1.00  0.88           C  
ATOM   1851  C   GLY A 122     -20.007  32.871  37.306  1.00  0.88           C  
ATOM   1852  O   GLY A 122     -20.181  33.706  38.195  1.00  0.88           O  
ATOM   1853  H   GLY A 122     -18.460  32.005  34.449  1.00  0.88           H  
ATOM   1854 1HA  GLY A 122     -18.010  33.479  36.752  1.00  0.88           H  
ATOM   1855 2HA  GLY A 122     -19.221  33.887  35.568  1.00  0.88           H  
ATOM   1856  N   SER A 123     -20.764  31.778  37.187  1.00  0.96           N  
ATOM   1857  CA  SER A 123     -21.820  31.421  38.141  1.00  0.96           C  
ATOM   1858  C   SER A 123     -21.315  30.685  39.373  1.00  0.96           C  
ATOM   1859  O   SER A 123     -21.869  30.837  40.457  1.00  0.96           O  
ATOM   1860  CB  SER A 123     -22.807  30.507  37.529  1.00  0.96           C  
ATOM   1861  OG  SER A 123     -23.836  30.169  38.425  1.00  0.96           O  
ATOM   1862  H   SER A 123     -20.573  31.158  36.397  1.00  0.96           H  
ATOM   1863  HA  SER A 123     -22.320  32.336  38.455  1.00  0.96           H  
ATOM   1864 1HB  SER A 123     -23.194  30.934  36.666  1.00  0.96           H  
ATOM   1865 2HB  SER A 123     -22.275  29.617  37.246  1.00  0.96           H  
ATOM   1866  HG  SER A 123     -23.474  29.473  38.986  1.00  0.96           H  
ATOM   1867  N   PHE A 124     -20.373  29.767  39.185  1.00  1.10           N  
ATOM   1868  CA  PHE A 124     -19.942  28.921  40.292  1.00  1.10           C  
ATOM   1869  C   PHE A 124     -18.496  29.046  40.646  1.00  1.10           C  
ATOM   1870  O   PHE A 124     -18.096  28.593  41.719  1.00  1.10           O  
ATOM   1871  CB  PHE A 124     -20.095  27.427  40.034  1.00  1.10           C  
ATOM   1872  CG  PHE A 124     -21.397  26.904  39.755  1.00  1.10           C  
ATOM   1873  CD1 PHE A 124     -21.598  26.192  38.621  1.00  1.10           C  
ATOM   1874  CD2 PHE A 124     -22.440  27.113  40.615  1.00  1.10           C  
ATOM   1875  CE1 PHE A 124     -22.801  25.662  38.365  1.00  1.10           C  
ATOM   1876  CE2 PHE A 124     -23.656  26.581  40.369  1.00  1.10           C  
ATOM   1877  CZ  PHE A 124     -23.838  25.838  39.237  1.00  1.10           C  
ATOM   1878  H   PHE A 124     -19.902  29.723  38.286  1.00  1.10           H  
ATOM   1879  HA  PHE A 124     -20.521  29.187  41.176  1.00  1.10           H  
ATOM   1880 1HB  PHE A 124     -19.454  27.164  39.192  1.00  1.10           H  
ATOM   1881 2HB  PHE A 124     -19.704  26.891  40.896  1.00  1.10           H  
ATOM   1882  HD1 PHE A 124     -20.771  26.033  37.930  1.00  1.10           H  
ATOM   1883  HD2 PHE A 124     -22.279  27.711  41.502  1.00  1.10           H  
ATOM   1884  HE1 PHE A 124     -22.930  25.099  37.477  1.00  1.10           H  
ATOM   1885  HE2 PHE A 124     -24.476  26.742  41.067  1.00  1.10           H  
ATOM   1886  HZ  PHE A 124     -24.805  25.396  39.025  1.00  1.10           H  
ATOM   1887  N   THR A 125     -17.693  29.572  39.744  1.00  1.34           N  
ATOM   1888  CA  THR A 125     -16.280  29.513  39.979  1.00  1.34           C  
ATOM   1889  C   THR A 125     -15.692  30.780  40.531  1.00  1.34           C  
ATOM   1890  O   THR A 125     -16.329  31.841  40.519  1.00  1.34           O  
ATOM   1891  CB  THR A 125     -15.545  29.188  38.688  1.00  1.34           C  
ATOM   1892  OG1 THR A 125     -15.632  30.280  37.778  1.00  1.34           O  
ATOM   1893  CG2 THR A 125     -16.164  27.997  38.071  1.00  1.34           C  
ATOM   1894  H   THR A 125     -18.040  29.969  38.882  1.00  1.34           H  
ATOM   1895  HA  THR A 125     -16.113  28.727  40.689  1.00  1.34           H  
ATOM   1896  HB  THR A 125     -14.508  29.003  38.909  1.00  1.34           H  
ATOM   1897  HG1 THR A 125     -14.784  30.338  37.290  1.00  1.34           H  
ATOM   1898 1HG2 THR A 125     -15.654  27.737  37.151  1.00  1.34           H  
ATOM   1899 2HG2 THR A 125     -16.074  27.222  38.765  1.00  1.34           H  
ATOM   1900 3HG2 THR A 125     -17.211  28.192  37.863  1.00  1.34           H  
ATOM   1901  N   ALA A 126     -14.452  30.660  40.998  1.00  1.72           N  
ATOM   1902  CA  ALA A 126     -13.685  31.807  41.452  1.00  1.72           C  
ATOM   1903  C   ALA A 126     -12.986  32.464  40.262  1.00  1.72           C  
ATOM   1904  O   ALA A 126     -12.772  33.680  40.245  1.00  1.72           O  
ATOM   1905  CB  ALA A 126     -12.682  31.390  42.498  1.00  1.72           C  
ATOM   1906  H   ALA A 126     -14.021  29.727  40.997  1.00  1.72           H  
ATOM   1907  HA  ALA A 126     -14.371  32.529  41.886  1.00  1.72           H  
ATOM   1908 1HB  ALA A 126     -12.127  32.261  42.838  1.00  1.72           H  
ATOM   1909 2HB  ALA A 126     -13.200  30.934  43.342  1.00  1.72           H  
ATOM   1910 3HB  ALA A 126     -11.999  30.673  42.057  1.00  1.72           H  
ATOM   1911  N   SER A 127     -12.649  31.651  39.253  1.00  2.28           N  
ATOM   1912  CA  SER A 127     -11.947  32.149  38.072  1.00  2.28           C  
ATOM   1913  C   SER A 127     -12.365  31.459  36.771  1.00  2.28           C  
ATOM   1914  O   SER A 127     -13.163  30.518  36.760  1.00  2.28           O  
ATOM   1915  CB  SER A 127     -10.454  32.001  38.262  1.00  2.28           C  
ATOM   1916  OG  SER A 127     -10.073  30.656  38.292  1.00  2.28           O  
ATOM   1917  H   SER A 127     -12.821  30.652  39.361  1.00  2.28           H  
ATOM   1918  HA  SER A 127     -12.175  33.210  37.970  1.00  2.28           H  
ATOM   1919 1HB  SER A 127      -9.930  32.511  37.456  1.00  2.28           H  
ATOM   1920 2HB  SER A 127     -10.162  32.483  39.194  1.00  2.28           H  
ATOM   1921  HG  SER A 127     -10.569  30.251  39.015  1.00  2.28           H  
ATOM   1922  N   VAL A 128     -11.876  32.005  35.660  1.00  2.97           N  
ATOM   1923  CA  VAL A 128     -12.197  31.538  34.313  1.00  2.97           C  
ATOM   1924  C   VAL A 128     -10.970  31.201  33.461  1.00  2.97           C  
ATOM   1925  O   VAL A 128     -10.946  31.511  32.274  1.00  2.97           O  
ATOM   1926  CB  VAL A 128     -13.043  32.592  33.589  1.00  2.97           C  
ATOM   1927  CG1 VAL A 128     -14.408  32.724  34.269  1.00  2.97           C  
ATOM   1928  CG2 VAL A 128     -12.306  33.921  33.600  1.00  2.97           C  
ATOM   1929  H   VAL A 128     -11.237  32.782  35.752  1.00  2.97           H  
ATOM   1930  HA  VAL A 128     -12.798  30.633  34.406  1.00  2.97           H  
ATOM   1931  HB  VAL A 128     -13.212  32.268  32.560  1.00  2.97           H  
ATOM   1932 1HG1 VAL A 128     -15.012  33.460  33.738  1.00  2.97           H  
ATOM   1933 2HG1 VAL A 128     -14.901  31.762  34.251  1.00  2.97           H  
ATOM   1934 3HG1 VAL A 128     -14.284  33.043  35.301  1.00  2.97           H  
ATOM   1935 1HG2 VAL A 128     -12.899  34.670  33.076  1.00  2.97           H  
ATOM   1936 2HG2 VAL A 128     -12.145  34.240  34.629  1.00  2.97           H  
ATOM   1937 3HG2 VAL A 128     -11.344  33.805  33.100  1.00  2.97           H  
ATOM   1938  N   SER A 129      -9.935  30.613  34.066  1.00  3.62           N  
ATOM   1939  CA  SER A 129      -8.690  30.286  33.348  1.00  3.62           C  
ATOM   1940  C   SER A 129      -8.831  29.170  32.285  1.00  3.62           C  
ATOM   1941  O   SER A 129      -7.924  28.964  31.468  1.00  3.62           O  
ATOM   1942  CB  SER A 129      -7.609  29.928  34.349  1.00  3.62           C  
ATOM   1943  OG  SER A 129      -7.886  28.717  34.995  1.00  3.62           O  
ATOM   1944  H   SER A 129     -10.013  30.384  35.049  1.00  3.62           H  
ATOM   1945  HA  SER A 129      -8.369  31.190  32.827  1.00  3.62           H  
ATOM   1946 1HB  SER A 129      -6.649  29.871  33.850  1.00  3.62           H  
ATOM   1947 2HB  SER A 129      -7.540  30.721  35.091  1.00  3.62           H  
ATOM   1948  HG  SER A 129      -7.383  28.728  35.850  1.00  3.62           H  
ATOM   1949  N   ILE A 130      -9.947  28.434  32.329  1.00  3.94           N  
ATOM   1950  CA  ILE A 130     -10.346  27.348  31.411  1.00  3.94           C  
ATOM   1951  C   ILE A 130      -9.353  26.177  31.347  1.00  3.94           C  
ATOM   1952  O   ILE A 130      -9.677  25.048  31.751  1.00  3.94           O  
ATOM   1953  CB  ILE A 130     -10.530  27.891  29.968  1.00  3.94           C  
ATOM   1954  CG1 ILE A 130     -11.545  29.037  29.952  1.00  3.94           C  
ATOM   1955  CG2 ILE A 130     -11.025  26.769  29.051  1.00  3.94           C  
ATOM   1956  CD1 ILE A 130     -12.894  28.667  30.451  1.00  3.94           C  
ATOM   1957  H   ILE A 130     -10.596  28.673  33.061  1.00  3.94           H  
ATOM   1958  HA  ILE A 130     -11.304  26.957  31.751  1.00  3.94           H  
ATOM   1959  HB  ILE A 130      -9.586  28.271  29.589  1.00  3.94           H  
ATOM   1960 1HG1 ILE A 130     -11.165  29.842  30.552  1.00  3.94           H  
ATOM   1961 2HG1 ILE A 130     -11.648  29.395  28.928  1.00  3.94           H  
ATOM   1962 1HG2 ILE A 130     -11.148  27.151  28.040  1.00  3.94           H  
ATOM   1963 2HG2 ILE A 130     -10.314  25.951  29.039  1.00  3.94           H  
ATOM   1964 3HG2 ILE A 130     -11.974  26.404  29.412  1.00  3.94           H  
ATOM   1965 1HD1 ILE A 130     -13.558  29.531  30.404  1.00  3.94           H  
ATOM   1966 2HD1 ILE A 130     -13.277  27.884  29.827  1.00  3.94           H  
ATOM   1967 3HD1 ILE A 130     -12.827  28.321  31.481  1.00  3.94           H  
ATOM   1968  N   MET A 131      -8.175  26.463  30.782  1.00  3.75           N  
ATOM   1969  CA  MET A 131      -7.078  25.523  30.617  1.00  3.75           C  
ATOM   1970  C   MET A 131      -6.002  25.717  31.686  1.00  3.75           C  
ATOM   1971  O   MET A 131      -5.257  24.793  32.012  1.00  3.75           O  
ATOM   1972  CB  MET A 131      -6.442  25.681  29.241  1.00  3.75           C  
ATOM   1973  CG  MET A 131      -7.368  25.400  28.085  1.00  3.75           C  
ATOM   1974  SD  MET A 131      -8.109  23.775  28.189  1.00  3.75           S  
ATOM   1975  CE  MET A 131      -6.702  22.705  27.946  1.00  3.75           C  
ATOM   1976  H   MET A 131      -8.031  27.427  30.509  1.00  3.75           H  
ATOM   1977  HA  MET A 131      -7.467  24.516  30.701  1.00  3.75           H  
ATOM   1978 1HB  MET A 131      -6.075  26.701  29.133  1.00  3.75           H  
ATOM   1979 2HB  MET A 131      -5.584  25.015  29.160  1.00  3.75           H  
ATOM   1980 1HG  MET A 131      -8.156  26.146  28.062  1.00  3.75           H  
ATOM   1981 2HG  MET A 131      -6.811  25.465  27.150  1.00  3.75           H  
ATOM   1982 1HE  MET A 131      -7.026  21.666  27.987  1.00  3.75           H  
ATOM   1983 2HE  MET A 131      -6.253  22.909  26.973  1.00  3.75           H  
ATOM   1984 3HE  MET A 131      -5.967  22.888  28.732  1.00  3.75           H  
ATOM   1985  N   GLY A 132      -5.875  26.955  32.158  1.00  3.15           N  
ATOM   1986  CA  GLY A 132      -4.804  27.361  33.067  1.00  3.15           C  
ATOM   1987  C   GLY A 132      -4.773  26.659  34.425  1.00  3.15           C  
ATOM   1988  O   GLY A 132      -3.751  26.089  34.814  1.00  3.15           O  
ATOM   1989  H   GLY A 132      -6.555  27.655  31.869  1.00  3.15           H  
ATOM   1990 1HA  GLY A 132      -3.849  27.201  32.568  1.00  3.15           H  
ATOM   1991 2HA  GLY A 132      -4.879  28.434  33.230  1.00  3.15           H  
ATOM   1992  N   SER A 133      -5.883  26.711  35.152  1.00  2.43           N  
ATOM   1993  CA  SER A 133      -5.953  26.150  36.495  1.00  2.43           C  
ATOM   1994  C   SER A 133      -7.369  25.771  36.888  1.00  2.43           C  
ATOM   1995  O   SER A 133      -8.321  26.139  36.211  1.00  2.43           O  
ATOM   1996  CB  SER A 133      -5.455  27.187  37.473  1.00  2.43           C  
ATOM   1997  OG  SER A 133      -6.353  28.279  37.511  1.00  2.43           O  
ATOM   1998  H   SER A 133      -6.686  27.209  34.793  1.00  2.43           H  
ATOM   1999  HA  SER A 133      -5.325  25.259  36.535  1.00  2.43           H  
ATOM   2000 1HB  SER A 133      -5.364  26.750  38.466  1.00  2.43           H  
ATOM   2001 2HB  SER A 133      -4.468  27.530  37.170  1.00  2.43           H  
ATOM   2002  HG  SER A 133      -7.108  27.975  38.045  1.00  2.43           H  
ATOM   2003  N   ASP A 134      -7.503  25.055  38.007  1.00  1.81           N  
ATOM   2004  CA  ASP A 134      -8.809  24.699  38.566  1.00  1.81           C  
ATOM   2005  C   ASP A 134      -9.580  25.989  38.854  1.00  1.81           C  
ATOM   2006  O   ASP A 134      -9.077  26.821  39.606  1.00  1.81           O  
ATOM   2007  CB  ASP A 134      -8.647  23.895  39.871  1.00  1.81           C  
ATOM   2008  CG  ASP A 134      -9.991  23.285  40.558  1.00  1.81           C  
ATOM   2009  OD1 ASP A 134     -11.126  23.785  40.425  1.00  1.81           O  
ATOM   2010  OD2 ASP A 134      -9.812  22.302  41.232  1.00  1.81           O  
ATOM   2011  H   ASP A 134      -6.669  24.763  38.498  1.00  1.81           H  
ATOM   2012  HA  ASP A 134      -9.317  24.059  37.857  1.00  1.81           H  
ATOM   2013 1HB  ASP A 134      -7.967  23.062  39.685  1.00  1.81           H  
ATOM   2014 2HB  ASP A 134      -8.160  24.533  40.613  1.00  1.81           H  
ATOM   2015  N   PRO A 135     -10.754  26.218  38.238  1.00  1.37           N  
ATOM   2016  CA  PRO A 135     -11.620  27.367  38.433  1.00  1.37           C  
ATOM   2017  C   PRO A 135     -12.031  27.597  39.899  1.00  1.37           C  
ATOM   2018  O   PRO A 135     -12.395  28.727  40.265  1.00  1.37           O  
ATOM   2019  CB  PRO A 135     -12.831  26.999  37.578  1.00  1.37           C  
ATOM   2020  CG  PRO A 135     -12.321  26.079  36.529  1.00  1.37           C  
ATOM   2021  CD  PRO A 135     -11.228  25.297  37.184  1.00  1.37           C  
ATOM   2022  HA  PRO A 135     -11.119  28.261  38.026  1.00  1.37           H  
ATOM   2023 1HB  PRO A 135     -13.602  26.539  38.214  1.00  1.37           H  
ATOM   2024 2HB  PRO A 135     -13.260  27.909  37.144  1.00  1.37           H  
ATOM   2025 1HG  PRO A 135     -13.141  25.434  36.178  1.00  1.37           H  
ATOM   2026 2HG  PRO A 135     -11.968  26.652  35.660  1.00  1.37           H  
ATOM   2027 1HD  PRO A 135     -11.580  24.377  37.615  1.00  1.37           H  
ATOM   2028 2HD  PRO A 135     -10.473  25.132  36.414  1.00  1.37           H  
ATOM   2029  N   LYS A 136     -11.969  26.525  40.733  1.00  1.08           N  
ATOM   2030  CA  LYS A 136     -12.350  26.550  42.153  1.00  1.08           C  
ATOM   2031  C   LYS A 136     -13.810  26.938  42.325  1.00  1.08           C  
ATOM   2032  O   LYS A 136     -14.388  27.534  41.431  1.00  1.08           O  
ATOM   2033  CB  LYS A 136     -11.431  27.479  42.946  1.00  1.08           C  
ATOM   2034  CG  LYS A 136     -10.001  26.996  43.034  1.00  1.08           C  
ATOM   2035  CD  LYS A 136      -9.161  27.904  43.905  1.00  1.08           C  
ATOM   2036  CE  LYS A 136      -8.878  29.225  43.203  1.00  1.08           C  
ATOM   2037  NZ  LYS A 136      -7.933  30.077  43.985  1.00  1.08           N  
ATOM   2038  H   LYS A 136     -11.634  25.618  40.387  1.00  1.08           H  
ATOM   2039  HA  LYS A 136     -12.229  25.538  42.548  1.00  1.08           H  
ATOM   2040 1HB  LYS A 136     -11.414  28.461  42.505  1.00  1.08           H  
ATOM   2041 2HB  LYS A 136     -11.812  27.587  43.960  1.00  1.08           H  
ATOM   2042 1HG  LYS A 136      -9.984  25.985  43.443  1.00  1.08           H  
ATOM   2043 2HG  LYS A 136      -9.569  26.964  42.040  1.00  1.08           H  
ATOM   2044 1HD  LYS A 136      -9.687  28.102  44.839  1.00  1.08           H  
ATOM   2045 2HD  LYS A 136      -8.215  27.415  44.134  1.00  1.08           H  
ATOM   2046 1HE  LYS A 136      -8.447  29.021  42.222  1.00  1.08           H  
ATOM   2047 2HE  LYS A 136      -9.815  29.765  43.070  1.00  1.08           H  
ATOM   2048 1HZ  LYS A 136      -7.770  30.942  43.490  1.00  1.08           H  
ATOM   2049 2HZ  LYS A 136      -8.331  30.279  44.892  1.00  1.08           H  
ATOM   2050 3HZ  LYS A 136      -7.058  29.588  44.104  1.00  1.08           H  
ATOM   2051  N   VAL A 137     -14.412  26.585  43.466  1.00  0.91           N  
ATOM   2052  CA  VAL A 137     -15.853  26.790  43.674  1.00  0.91           C  
ATOM   2053  C   VAL A 137     -16.258  27.809  44.744  1.00  0.91           C  
ATOM   2054  O   VAL A 137     -15.746  27.805  45.866  1.00  0.91           O  
ATOM   2055  CB  VAL A 137     -16.508  25.437  44.022  1.00  0.91           C  
ATOM   2056  CG1 VAL A 137     -17.950  25.594  44.335  1.00  0.91           C  
ATOM   2057  CG2 VAL A 137     -16.425  24.561  42.887  1.00  0.91           C  
ATOM   2058  H   VAL A 137     -13.875  26.126  44.187  1.00  0.91           H  
ATOM   2059  HA  VAL A 137     -16.274  27.126  42.727  1.00  0.91           H  
ATOM   2060  HB  VAL A 137     -16.003  24.997  44.880  1.00  0.91           H  
ATOM   2061 1HG1 VAL A 137     -18.375  24.622  44.553  1.00  0.91           H  
ATOM   2062 2HG1 VAL A 137     -18.061  26.228  45.192  1.00  0.91           H  
ATOM   2063 3HG1 VAL A 137     -18.457  26.037  43.479  1.00  0.91           H  
ATOM   2064 1HG2 VAL A 137     -16.890  23.620  43.135  1.00  0.91           H  
ATOM   2065 2HG2 VAL A 137     -16.956  25.030  42.093  1.00  0.91           H  
ATOM   2066 3HG2 VAL A 137     -15.390  24.399  42.610  1.00  0.91           H  
ATOM   2067  N   ARG A 138     -17.206  28.674  44.369  1.00  0.81           N  
ATOM   2068  CA  ARG A 138     -17.807  29.683  45.236  1.00  0.81           C  
ATOM   2069  C   ARG A 138     -18.521  28.984  46.386  1.00  0.81           C  
ATOM   2070  O   ARG A 138     -19.286  28.034  46.169  1.00  0.81           O  
ATOM   2071  CB  ARG A 138     -18.805  30.524  44.440  1.00  0.81           C  
ATOM   2072  CG  ARG A 138     -18.196  31.344  43.309  1.00  0.81           C  
ATOM   2073  CD  ARG A 138     -17.666  32.655  43.747  1.00  0.81           C  
ATOM   2074  NE  ARG A 138     -17.140  33.412  42.618  1.00  0.81           N  
ATOM   2075  CZ  ARG A 138     -16.876  34.730  42.617  1.00  0.81           C  
ATOM   2076  NH1 ARG A 138     -17.119  35.458  43.686  1.00  0.81           N  
ATOM   2077  NH2 ARG A 138     -16.375  35.292  41.532  1.00  0.81           N  
ATOM   2078  H   ARG A 138     -17.536  28.617  43.411  1.00  0.81           H  
ATOM   2079  HA  ARG A 138     -17.022  30.323  45.636  1.00  0.81           H  
ATOM   2080 1HB  ARG A 138     -19.548  29.865  43.989  1.00  0.81           H  
ATOM   2081 2HB  ARG A 138     -19.333  31.203  45.110  1.00  0.81           H  
ATOM   2082 1HG  ARG A 138     -17.361  30.787  42.898  1.00  0.81           H  
ATOM   2083 2HG  ARG A 138     -18.936  31.508  42.525  1.00  0.81           H  
ATOM   2084 1HD  ARG A 138     -18.465  33.236  44.207  1.00  0.81           H  
ATOM   2085 2HD  ARG A 138     -16.860  32.503  44.462  1.00  0.81           H  
ATOM   2086  HE  ARG A 138     -16.916  32.887  41.763  1.00  0.81           H  
ATOM   2087 1HH1 ARG A 138     -17.509  35.028  44.511  1.00  0.81           H  
ATOM   2088 2HH1 ARG A 138     -16.925  36.449  43.678  1.00  0.81           H  
ATOM   2089 1HH2 ARG A 138     -16.190  34.726  40.706  1.00  0.81           H  
ATOM   2090 2HH2 ARG A 138     -16.177  36.279  41.522  1.00  0.81           H  
ATOM   2091  N   ALA A 139     -18.299  29.456  47.605  1.00  0.77           N  
ATOM   2092  CA  ALA A 139     -18.894  28.785  48.748  1.00  0.77           C  
ATOM   2093  C   ALA A 139     -20.392  28.647  48.605  1.00  0.77           C  
ATOM   2094  O   ALA A 139     -21.082  29.620  48.282  1.00  0.77           O  
ATOM   2095  CB  ALA A 139     -18.590  29.549  50.023  1.00  0.77           C  
ATOM   2096  H   ALA A 139     -17.681  30.243  47.742  1.00  0.77           H  
ATOM   2097  HA  ALA A 139     -18.462  27.786  48.812  1.00  0.77           H  
ATOM   2098 1HB  ALA A 139     -19.020  29.016  50.873  1.00  0.77           H  
ATOM   2099 2HB  ALA A 139     -17.511  29.627  50.151  1.00  0.77           H  
ATOM   2100 3HB  ALA A 139     -19.024  30.547  49.965  1.00  0.77           H  
ATOM   2101  N   GLY A 140     -20.869  27.426  48.884  1.00  0.75           N  
ATOM   2102  CA  GLY A 140     -22.279  27.037  48.875  1.00  0.75           C  
ATOM   2103  C   GLY A 140     -22.836  26.637  47.514  1.00  0.75           C  
ATOM   2104  O   GLY A 140     -23.977  26.182  47.436  1.00  0.75           O  
ATOM   2105  H   GLY A 140     -20.195  26.713  49.125  1.00  0.75           H  
ATOM   2106 1HA  GLY A 140     -22.419  26.210  49.573  1.00  0.75           H  
ATOM   2107 2HA  GLY A 140     -22.873  27.859  49.260  1.00  0.75           H  
ATOM   2108  N   ALA A 141     -22.054  26.768  46.444  1.00  0.75           N  
ATOM   2109  CA  ALA A 141     -22.581  26.449  45.117  1.00  0.75           C  
ATOM   2110  C   ALA A 141     -23.057  25.027  44.988  1.00  0.75           C  
ATOM   2111  O   ALA A 141     -24.087  24.750  44.376  1.00  0.75           O  
ATOM   2112  CB  ALA A 141     -21.523  26.660  44.086  1.00  0.75           C  
ATOM   2113  H   ALA A 141     -21.105  27.144  46.532  1.00  0.75           H  
ATOM   2114  HA  ALA A 141     -23.428  27.104  44.923  1.00  0.75           H  
ATOM   2115 1HB  ALA A 141     -21.929  26.431  43.146  1.00  0.75           H  
ATOM   2116 2HB  ALA A 141     -21.170  27.690  44.108  1.00  0.75           H  
ATOM   2117 3HB  ALA A 141     -20.706  25.995  44.292  1.00  0.75           H  
ATOM   2118  N   VAL A 142     -22.322  24.107  45.583  1.00  0.76           N  
ATOM   2119  CA  VAL A 142     -22.687  22.716  45.464  1.00  0.76           C  
ATOM   2120  C   VAL A 142     -23.969  22.476  46.245  1.00  0.76           C  
ATOM   2121  O   VAL A 142     -24.880  21.797  45.761  1.00  0.76           O  
ATOM   2122  CB  VAL A 142     -21.546  21.829  45.967  1.00  0.76           C  
ATOM   2123  CG1 VAL A 142     -21.975  20.399  45.960  1.00  0.76           C  
ATOM   2124  CG2 VAL A 142     -20.327  22.039  45.090  1.00  0.76           C  
ATOM   2125  H   VAL A 142     -21.494  24.378  46.091  1.00  0.76           H  
ATOM   2126  HA  VAL A 142     -22.868  22.484  44.416  1.00  0.76           H  
ATOM   2127  HB  VAL A 142     -21.309  22.099  46.995  1.00  0.76           H  
ATOM   2128 1HG1 VAL A 142     -21.163  19.771  46.327  1.00  0.76           H  
ATOM   2129 2HG1 VAL A 142     -22.839  20.295  46.601  1.00  0.76           H  
ATOM   2130 3HG1 VAL A 142     -22.228  20.101  44.951  1.00  0.76           H  
ATOM   2131 1HG2 VAL A 142     -19.511  21.426  45.457  1.00  0.76           H  
ATOM   2132 2HG2 VAL A 142     -20.561  21.752  44.074  1.00  0.76           H  
ATOM   2133 3HG2 VAL A 142     -20.035  23.082  45.118  1.00  0.76           H  
ATOM   2134  N   ASP A 143     -24.040  23.046  47.455  1.00  0.79           N  
ATOM   2135  CA  ASP A 143     -25.205  22.882  48.313  1.00  0.79           C  
ATOM   2136  C   ASP A 143     -26.459  23.450  47.663  1.00  0.79           C  
ATOM   2137  O   ASP A 143     -27.519  22.832  47.734  1.00  0.79           O  
ATOM   2138  CB  ASP A 143     -24.989  23.581  49.649  1.00  0.79           C  
ATOM   2139  CG  ASP A 143     -23.971  22.905  50.558  1.00  0.79           C  
ATOM   2140  OD1 ASP A 143     -23.623  21.768  50.317  1.00  0.79           O  
ATOM   2141  OD2 ASP A 143     -23.530  23.551  51.480  1.00  0.79           O  
ATOM   2142  H   ASP A 143     -23.268  23.610  47.773  1.00  0.79           H  
ATOM   2143  HA  ASP A 143     -25.359  21.820  48.489  1.00  0.79           H  
ATOM   2144 1HB  ASP A 143     -24.683  24.613  49.471  1.00  0.79           H  
ATOM   2145 2HB  ASP A 143     -25.941  23.609  50.172  1.00  0.79           H  
ATOM   2146  N   VAL A 144     -26.338  24.600  46.993  1.00  0.83           N  
ATOM   2147  CA  VAL A 144     -27.479  25.190  46.301  1.00  0.83           C  
ATOM   2148  C   VAL A 144     -27.951  24.346  45.148  1.00  0.83           C  
ATOM   2149  O   VAL A 144     -29.151  24.106  45.008  1.00  0.83           O  
ATOM   2150  CB  VAL A 144     -27.200  26.632  45.874  1.00  0.83           C  
ATOM   2151  CG1 VAL A 144     -28.279  27.124  44.928  1.00  0.83           C  
ATOM   2152  CG2 VAL A 144     -27.259  27.484  47.138  1.00  0.83           C  
ATOM   2153  H   VAL A 144     -25.441  25.084  46.986  1.00  0.83           H  
ATOM   2154  HA  VAL A 144     -28.297  25.248  47.013  1.00  0.83           H  
ATOM   2155  HB  VAL A 144     -26.222  26.707  45.389  1.00  0.83           H  
ATOM   2156 1HG1 VAL A 144     -28.098  28.160  44.657  1.00  0.83           H  
ATOM   2157 2HG1 VAL A 144     -28.265  26.515  44.033  1.00  0.83           H  
ATOM   2158 3HG1 VAL A 144     -29.240  27.041  45.405  1.00  0.83           H  
ATOM   2159 1HG2 VAL A 144     -27.098  28.515  46.924  1.00  0.83           H  
ATOM   2160 2HG2 VAL A 144     -28.236  27.385  47.584  1.00  0.83           H  
ATOM   2161 3HG2 VAL A 144     -26.498  27.138  47.844  1.00  0.83           H  
ATOM   2162  N   VAL A 145     -27.042  23.830  44.343  1.00  0.88           N  
ATOM   2163  CA  VAL A 145     -27.511  23.001  43.257  1.00  0.88           C  
ATOM   2164  C   VAL A 145     -28.251  21.782  43.850  1.00  0.88           C  
ATOM   2165  O   VAL A 145     -29.328  21.407  43.371  1.00  0.88           O  
ATOM   2166  CB  VAL A 145     -26.354  22.559  42.361  1.00  0.88           C  
ATOM   2167  CG1 VAL A 145     -26.862  21.587  41.380  1.00  0.88           C  
ATOM   2168  CG2 VAL A 145     -25.749  23.749  41.612  1.00  0.88           C  
ATOM   2169  H   VAL A 145     -26.044  24.029  44.465  1.00  0.88           H  
ATOM   2170  HA  VAL A 145     -28.214  23.576  42.655  1.00  0.88           H  
ATOM   2171  HB  VAL A 145     -25.594  22.076  42.982  1.00  0.88           H  
ATOM   2172 1HG1 VAL A 145     -26.063  21.255  40.764  1.00  0.88           H  
ATOM   2173 2HG1 VAL A 145     -27.306  20.753  41.879  1.00  0.88           H  
ATOM   2174 3HG1 VAL A 145     -27.594  22.075  40.784  1.00  0.88           H  
ATOM   2175 1HG2 VAL A 145     -24.941  23.416  40.976  1.00  0.88           H  
ATOM   2176 2HG2 VAL A 145     -26.498  24.196  41.001  1.00  0.88           H  
ATOM   2177 3HG2 VAL A 145     -25.375  24.480  42.318  1.00  0.88           H  
ATOM   2178  N   ARG A 146     -27.692  21.184  44.922  1.00  0.97           N  
ATOM   2179  CA  ARG A 146     -28.332  20.045  45.588  1.00  0.97           C  
ATOM   2180  C   ARG A 146     -29.692  20.430  46.181  1.00  0.97           C  
ATOM   2181  O   ARG A 146     -30.655  19.670  46.061  1.00  0.97           O  
ATOM   2182  CB  ARG A 146     -27.441  19.522  46.709  1.00  0.97           C  
ATOM   2183  CG  ARG A 146     -26.193  18.824  46.273  1.00  0.97           C  
ATOM   2184  CD  ARG A 146     -25.344  18.474  47.417  1.00  0.97           C  
ATOM   2185  NE  ARG A 146     -24.102  17.885  46.994  1.00  0.97           N  
ATOM   2186  CZ  ARG A 146     -23.113  17.527  47.817  1.00  0.97           C  
ATOM   2187  NH1 ARG A 146     -23.240  17.668  49.119  1.00  0.97           N  
ATOM   2188  NH2 ARG A 146     -22.012  17.046  47.306  1.00  0.97           N  
ATOM   2189  H   ARG A 146     -26.796  21.522  45.279  1.00  0.97           H  
ATOM   2190  HA  ARG A 146     -28.486  19.252  44.861  1.00  0.97           H  
ATOM   2191 1HB  ARG A 146     -27.139  20.347  47.342  1.00  0.97           H  
ATOM   2192 2HB  ARG A 146     -28.010  18.830  47.326  1.00  0.97           H  
ATOM   2193 1HG  ARG A 146     -26.464  17.898  45.782  1.00  0.97           H  
ATOM   2194 2HG  ARG A 146     -25.632  19.452  45.591  1.00  0.97           H  
ATOM   2195 1HD  ARG A 146     -25.114  19.380  47.982  1.00  0.97           H  
ATOM   2196 2HD  ARG A 146     -25.860  17.765  48.061  1.00  0.97           H  
ATOM   2197  HE  ARG A 146     -23.945  17.763  45.997  1.00  0.97           H  
ATOM   2198 1HH1 ARG A 146     -24.092  18.053  49.504  1.00  0.97           H  
ATOM   2199 2HH1 ARG A 146     -22.485  17.405  49.734  1.00  0.97           H  
ATOM   2200 1HH2 ARG A 146     -21.920  16.985  46.275  1.00  0.97           H  
ATOM   2201 2HH2 ARG A 146     -21.250  16.774  47.905  1.00  0.97           H  
ATOM   2202  N   HIS A 147     -29.782  21.635  46.760  1.00  1.09           N  
ATOM   2203  CA  HIS A 147     -31.004  22.184  47.352  1.00  1.09           C  
ATOM   2204  C   HIS A 147     -32.112  22.205  46.317  1.00  1.09           C  
ATOM   2205  O   HIS A 147     -33.296  22.060  46.632  1.00  1.09           O  
ATOM   2206  CB  HIS A 147     -30.819  23.605  47.863  1.00  1.09           C  
ATOM   2207  CG  HIS A 147     -32.016  24.113  48.550  1.00  1.09           C  
ATOM   2208  ND1 HIS A 147     -32.283  23.882  49.889  1.00  1.09           N  
ATOM   2209  CD2 HIS A 147     -33.073  24.769  48.062  1.00  1.09           C  
ATOM   2210  CE1 HIS A 147     -33.450  24.429  50.195  1.00  1.09           C  
ATOM   2211  NE2 HIS A 147     -33.950  24.964  49.100  1.00  1.09           N  
ATOM   2212  H   HIS A 147     -28.944  22.198  46.831  1.00  1.09           H  
ATOM   2213  HA  HIS A 147     -31.327  21.554  48.181  1.00  1.09           H  
ATOM   2214 1HB  HIS A 147     -29.973  23.641  48.540  1.00  1.09           H  
ATOM   2215 2HB  HIS A 147     -30.606  24.270  47.032  1.00  1.09           H  
ATOM   2216  HD2 HIS A 147     -33.209  25.087  47.025  1.00  1.09           H  
ATOM   2217  HE1 HIS A 147     -33.922  24.428  51.176  1.00  1.09           H  
ATOM   2218  HE2 HIS A 147     -34.849  25.462  49.011  1.00  1.09           H  
ATOM   2219  N   TRP A 148     -31.753  22.560  45.092  1.00  1.22           N  
ATOM   2220  CA  TRP A 148     -32.721  22.573  44.021  1.00  1.22           C  
ATOM   2221  C   TRP A 148     -33.078  21.145  43.554  1.00  1.22           C  
ATOM   2222  O   TRP A 148     -34.256  20.853  43.331  1.00  1.22           O  
ATOM   2223  CB  TRP A 148     -32.166  23.403  42.872  1.00  1.22           C  
ATOM   2224  CG  TRP A 148     -32.290  24.907  43.058  1.00  1.22           C  
ATOM   2225  CD1 TRP A 148     -31.320  25.774  43.385  1.00  1.22           C  
ATOM   2226  CD2 TRP A 148     -33.468  25.708  42.866  1.00  1.22           C  
ATOM   2227  NE1 TRP A 148     -31.821  27.041  43.428  1.00  1.22           N  
ATOM   2228  CE2 TRP A 148     -33.115  27.016  43.111  1.00  1.22           C  
ATOM   2229  CE3 TRP A 148     -34.748  25.425  42.507  1.00  1.22           C  
ATOM   2230  CZ2 TRP A 148     -34.019  28.048  43.012  1.00  1.22           C  
ATOM   2231  CZ3 TRP A 148     -35.671  26.454  42.406  1.00  1.22           C  
ATOM   2232  CH2 TRP A 148     -35.317  27.727  42.657  1.00  1.22           C  
ATOM   2233  H   TRP A 148     -30.774  22.782  44.905  1.00  1.22           H  
ATOM   2234  HA  TRP A 148     -33.629  23.052  44.384  1.00  1.22           H  
ATOM   2235 1HB  TRP A 148     -31.110  23.166  42.732  1.00  1.22           H  
ATOM   2236 2HB  TRP A 148     -32.683  23.121  41.963  1.00  1.22           H  
ATOM   2237  HD1 TRP A 148     -30.309  25.509  43.579  1.00  1.22           H  
ATOM   2238  HE1 TRP A 148     -31.339  27.903  43.640  1.00  1.22           H  
ATOM   2239  HE3 TRP A 148     -35.011  24.419  42.312  1.00  1.22           H  
ATOM   2240  HZ2 TRP A 148     -33.734  29.087  43.206  1.00  1.22           H  
ATOM   2241  HZ3 TRP A 148     -36.685  26.221  42.124  1.00  1.22           H  
ATOM   2242  HH2 TRP A 148     -36.067  28.515  42.574  1.00  1.22           H  
ATOM   2243  N   GLN A 149     -32.097  20.230  43.505  1.00  1.35           N  
ATOM   2244  CA  GLN A 149     -32.354  18.841  43.070  1.00  1.35           C  
ATOM   2245  C   GLN A 149     -33.386  18.155  43.962  1.00  1.35           C  
ATOM   2246  O   GLN A 149     -34.256  17.417  43.500  1.00  1.35           O  
ATOM   2247  CB  GLN A 149     -31.068  18.016  43.077  1.00  1.35           C  
ATOM   2248  CG  GLN A 149     -31.269  16.614  42.566  1.00  1.35           C  
ATOM   2249  CD  GLN A 149     -29.999  15.810  42.476  1.00  1.35           C  
ATOM   2250  OE1 GLN A 149     -29.208  15.686  43.417  1.00  1.35           O  
ATOM   2251  NE2 GLN A 149     -29.796  15.241  41.304  1.00  1.35           N  
ATOM   2252  H   GLN A 149     -31.139  20.521  43.709  1.00  1.35           H  
ATOM   2253  HA  GLN A 149     -32.749  18.865  42.054  1.00  1.35           H  
ATOM   2254 1HB  GLN A 149     -30.300  18.508  42.492  1.00  1.35           H  
ATOM   2255 2HB  GLN A 149     -30.697  17.942  44.098  1.00  1.35           H  
ATOM   2256 1HG  GLN A 149     -31.950  16.100  43.245  1.00  1.35           H  
ATOM   2257 2HG  GLN A 149     -31.709  16.668  41.570  1.00  1.35           H  
ATOM   2258 1HE2 GLN A 149     -28.984  14.680  41.148  1.00  1.35           H  
ATOM   2259 2HE2 GLN A 149     -30.462  15.388  40.576  1.00  1.35           H  
ATOM   2260  N   ASP A 150     -33.281  18.442  45.245  1.00  1.44           N  
ATOM   2261  CA  ASP A 150     -34.152  18.009  46.334  1.00  1.44           C  
ATOM   2262  C   ASP A 150     -34.082  19.254  47.183  1.00  1.44           C  
ATOM   2263  O   ASP A 150     -33.097  19.394  47.909  1.00  1.44           O  
ATOM   2264  CB  ASP A 150     -33.531  16.800  47.049  1.00  1.44           C  
ATOM   2265  CG  ASP A 150     -34.399  16.146  48.163  1.00  1.44           C  
ATOM   2266  OD1 ASP A 150     -35.472  16.622  48.445  1.00  1.44           O  
ATOM   2267  OD2 ASP A 150     -33.953  15.163  48.711  1.00  1.44           O  
ATOM   2268  H   ASP A 150     -32.489  19.034  45.510  1.00  1.44           H  
ATOM   2269  HA  ASP A 150     -35.157  17.795  46.001  1.00  1.44           H  
ATOM   2270 1HB  ASP A 150     -33.302  16.037  46.305  1.00  1.44           H  
ATOM   2271 2HB  ASP A 150     -32.583  17.108  47.491  1.00  1.44           H  
ATOM   2272  N   SER A 151     -35.013  20.235  47.066  1.00  1.44           N  
ATOM   2273  CA  SER A 151     -36.420  20.356  46.585  1.00  1.44           C  
ATOM   2274  C   SER A 151     -37.087  19.613  45.406  1.00  1.44           C  
ATOM   2275  O   SER A 151     -38.279  19.327  45.532  1.00  1.44           O  
ATOM   2276  CB  SER A 151     -36.630  21.821  46.256  1.00  1.44           C  
ATOM   2277  OG  SER A 151     -36.530  22.606  47.408  1.00  1.44           O  
ATOM   2278  H   SER A 151     -34.659  21.097  47.463  1.00  1.44           H  
ATOM   2279  HA  SER A 151     -37.027  20.119  47.456  1.00  1.44           H  
ATOM   2280 1HB  SER A 151     -35.880  22.141  45.527  1.00  1.44           H  
ATOM   2281 2HB  SER A 151     -37.606  21.956  45.797  1.00  1.44           H  
ATOM   2282  HG  SER A 151     -35.575  22.735  47.549  1.00  1.44           H  
ATOM   2283  N   GLY A 152     -36.444  19.321  44.282  1.00  1.37           N  
ATOM   2284  CA  GLY A 152     -37.201  18.643  43.215  1.00  1.37           C  
ATOM   2285  C   GLY A 152     -37.264  19.373  41.882  1.00  1.37           C  
ATOM   2286  O   GLY A 152     -38.327  19.467  41.261  1.00  1.37           O  
ATOM   2287  H   GLY A 152     -35.473  19.584  44.140  1.00  1.37           H  
ATOM   2288 1HA  GLY A 152     -36.747  17.665  43.047  1.00  1.37           H  
ATOM   2289 2HA  GLY A 152     -38.215  18.440  43.552  1.00  1.37           H  
ATOM   2290  N   TYR A 153     -36.137  19.938  41.478  1.00  1.23           N  
ATOM   2291  CA  TYR A 153     -35.984  20.609  40.193  1.00  1.23           C  
ATOM   2292  C   TYR A 153     -34.971  19.956  39.275  1.00  1.23           C  
ATOM   2293  O   TYR A 153     -33.977  19.378  39.716  1.00  1.23           O  
ATOM   2294  CB  TYR A 153     -35.584  22.041  40.428  1.00  1.23           C  
ATOM   2295  CG  TYR A 153     -36.671  22.830  40.953  1.00  1.23           C  
ATOM   2296  CD1 TYR A 153     -37.044  22.762  42.294  1.00  1.23           C  
ATOM   2297  CD2 TYR A 153     -37.294  23.674  40.101  1.00  1.23           C  
ATOM   2298  CE1 TYR A 153     -38.075  23.549  42.731  1.00  1.23           C  
ATOM   2299  CE2 TYR A 153     -38.289  24.445  40.537  1.00  1.23           C  
ATOM   2300  CZ  TYR A 153     -38.694  24.397  41.823  1.00  1.23           C  
ATOM   2301  OH  TYR A 153     -39.704  25.196  42.222  1.00  1.23           O  
ATOM   2302  H   TYR A 153     -35.328  19.895  42.092  1.00  1.23           H  
ATOM   2303  HA  TYR A 153     -36.945  20.593  39.677  1.00  1.23           H  
ATOM   2304 1HB  TYR A 153     -34.754  22.088  41.123  1.00  1.23           H  
ATOM   2305 2HB  TYR A 153     -35.254  22.491  39.487  1.00  1.23           H  
ATOM   2306  HD1 TYR A 153     -36.529  22.089  42.982  1.00  1.23           H  
ATOM   2307  HD2 TYR A 153     -36.984  23.724  39.065  1.00  1.23           H  
ATOM   2308  HE1 TYR A 153     -38.400  23.516  43.773  1.00  1.23           H  
ATOM   2309  HE2 TYR A 153     -38.767  25.098  39.859  1.00  1.23           H  
ATOM   2310  HH  TYR A 153     -40.227  24.720  42.886  1.00  1.23           H  
ATOM   2311  N   LEU A 154     -35.198  20.091  37.979  1.00  1.07           N  
ATOM   2312  CA  LEU A 154     -34.204  19.661  37.018  1.00  1.07           C  
ATOM   2313  C   LEU A 154     -33.121  20.708  36.951  1.00  1.07           C  
ATOM   2314  O   LEU A 154     -33.420  21.898  36.815  1.00  1.07           O  
ATOM   2315  CB  LEU A 154     -34.817  19.460  35.632  1.00  1.07           C  
ATOM   2316  CG  LEU A 154     -33.835  19.076  34.503  1.00  1.07           C  
ATOM   2317  CD1 LEU A 154     -33.260  17.725  34.764  1.00  1.07           C  
ATOM   2318  CD2 LEU A 154     -34.568  19.117  33.190  1.00  1.07           C  
ATOM   2319  H   LEU A 154     -36.053  20.540  37.643  1.00  1.07           H  
ATOM   2320  HA  LEU A 154     -33.765  18.722  37.353  1.00  1.07           H  
ATOM   2321 1HB  LEU A 154     -35.563  18.672  35.699  1.00  1.07           H  
ATOM   2322 2HB  LEU A 154     -35.323  20.378  35.339  1.00  1.07           H  
ATOM   2323  HG  LEU A 154     -33.007  19.787  34.476  1.00  1.07           H  
ATOM   2324 1HD1 LEU A 154     -32.571  17.475  33.968  1.00  1.07           H  
ATOM   2325 2HD1 LEU A 154     -32.731  17.731  35.713  1.00  1.07           H  
ATOM   2326 3HD1 LEU A 154     -34.061  16.989  34.796  1.00  1.07           H  
ATOM   2327 1HD2 LEU A 154     -33.892  18.855  32.375  1.00  1.07           H  
ATOM   2328 2HD2 LEU A 154     -35.386  18.414  33.230  1.00  1.07           H  
ATOM   2329 3HD2 LEU A 154     -34.955  20.118  33.038  1.00  1.07           H  
ATOM   2330  N   ILE A 155     -31.872  20.288  37.072  1.00  0.94           N  
ATOM   2331  CA  ILE A 155     -30.799  21.252  36.980  1.00  0.94           C  
ATOM   2332  C   ILE A 155     -30.168  21.223  35.621  1.00  0.94           C  
ATOM   2333  O   ILE A 155     -29.710  20.182  35.141  1.00  0.94           O  
ATOM   2334  CB  ILE A 155     -29.705  21.067  38.045  1.00  0.94           C  
ATOM   2335  CG1 ILE A 155     -30.281  21.361  39.414  1.00  0.94           C  
ATOM   2336  CG2 ILE A 155     -28.531  21.969  37.728  1.00  0.94           C  
ATOM   2337  CD1 ILE A 155     -30.643  20.182  40.188  1.00  0.94           C  
ATOM   2338  H   ILE A 155     -31.677  19.307  37.211  1.00  0.94           H  
ATOM   2339  HA  ILE A 155     -31.215  22.248  37.121  1.00  0.94           H  
ATOM   2340  HB  ILE A 155     -29.369  20.029  38.051  1.00  0.94           H  
ATOM   2341 1HG1 ILE A 155     -29.591  21.954  39.973  1.00  0.94           H  
ATOM   2342 2HG1 ILE A 155     -31.180  21.920  39.282  1.00  0.94           H  
ATOM   2343 1HG2 ILE A 155     -27.752  21.845  38.469  1.00  0.94           H  
ATOM   2344 2HG2 ILE A 155     -28.130  21.724  36.747  1.00  0.94           H  
ATOM   2345 3HG2 ILE A 155     -28.876  22.981  37.726  1.00  0.94           H  
ATOM   2346 1HD1 ILE A 155     -31.056  20.519  41.116  1.00  0.94           H  
ATOM   2347 2HD1 ILE A 155     -31.382  19.591  39.648  1.00  0.94           H  
ATOM   2348 3HD1 ILE A 155     -29.754  19.580  40.374  1.00  0.94           H  
ATOM   2349  N   VAL A 156     -30.169  22.378  35.006  1.00  0.87           N  
ATOM   2350  CA  VAL A 156     -29.611  22.554  33.696  1.00  0.87           C  
ATOM   2351  C   VAL A 156     -28.418  23.484  33.835  1.00  0.87           C  
ATOM   2352  O   VAL A 156     -28.507  24.496  34.533  1.00  0.87           O  
ATOM   2353  CB  VAL A 156     -30.685  23.139  32.760  1.00  0.87           C  
ATOM   2354  CG1 VAL A 156     -30.115  23.367  31.390  1.00  0.87           C  
ATOM   2355  CG2 VAL A 156     -31.915  22.203  32.717  1.00  0.87           C  
ATOM   2356  H   VAL A 156     -30.603  23.182  35.473  1.00  0.87           H  
ATOM   2357  HA  VAL A 156     -29.269  21.595  33.309  1.00  0.87           H  
ATOM   2358  HB  VAL A 156     -30.986  24.093  33.145  1.00  0.87           H  
ATOM   2359 1HG1 VAL A 156     -30.881  23.807  30.761  1.00  0.87           H  
ATOM   2360 2HG1 VAL A 156     -29.274  24.039  31.463  1.00  0.87           H  
ATOM   2361 3HG1 VAL A 156     -29.784  22.422  30.962  1.00  0.87           H  
ATOM   2362 1HG2 VAL A 156     -32.679  22.635  32.073  1.00  0.87           H  
ATOM   2363 2HG2 VAL A 156     -31.627  21.229  32.331  1.00  0.87           H  
ATOM   2364 3HG2 VAL A 156     -32.320  22.088  33.724  1.00  0.87           H  
ATOM   2365  N   TYR A 157     -27.300  23.102  33.240  1.00  0.84           N  
ATOM   2366  CA  TYR A 157     -26.091  23.902  33.286  1.00  0.84           C  
ATOM   2367  C   TYR A 157     -25.815  24.351  31.864  1.00  0.84           C  
ATOM   2368  O   TYR A 157     -25.811  23.518  30.954  1.00  0.84           O  
ATOM   2369  CB  TYR A 157     -24.879  23.108  33.758  1.00  0.84           C  
ATOM   2370  CG  TYR A 157     -24.919  22.483  35.128  1.00  0.84           C  
ATOM   2371  CD1 TYR A 157     -25.367  21.182  35.285  1.00  0.84           C  
ATOM   2372  CD2 TYR A 157     -24.480  23.187  36.211  1.00  0.84           C  
ATOM   2373  CE1 TYR A 157     -25.332  20.597  36.534  1.00  0.84           C  
ATOM   2374  CE2 TYR A 157     -24.458  22.593  37.470  1.00  0.84           C  
ATOM   2375  CZ  TYR A 157     -24.873  21.300  37.615  1.00  0.84           C  
ATOM   2376  OH  TYR A 157     -24.828  20.698  38.841  1.00  0.84           O  
ATOM   2377  H   TYR A 157     -27.304  22.249  32.696  1.00  0.84           H  
ATOM   2378  HA  TYR A 157     -26.247  24.759  33.921  1.00  0.84           H  
ATOM   2379 1HB  TYR A 157     -24.707  22.319  33.049  1.00  0.84           H  
ATOM   2380 2HB  TYR A 157     -24.010  23.752  33.717  1.00  0.84           H  
ATOM   2381  HD1 TYR A 157     -25.724  20.616  34.421  1.00  0.84           H  
ATOM   2382  HD2 TYR A 157     -24.145  24.206  36.063  1.00  0.84           H  
ATOM   2383  HE1 TYR A 157     -25.655  19.585  36.675  1.00  0.84           H  
ATOM   2384  HE2 TYR A 157     -24.101  23.134  38.336  1.00  0.84           H  
ATOM   2385  HH  TYR A 157     -25.009  19.732  38.760  1.00  0.84           H  
ATOM   2386  N   VAL A 158     -25.607  25.640  31.651  1.00  0.88           N  
ATOM   2387  CA  VAL A 158     -25.400  26.071  30.276  1.00  0.88           C  
ATOM   2388  C   VAL A 158     -24.124  26.895  30.167  1.00  0.88           C  
ATOM   2389  O   VAL A 158     -23.896  27.800  30.975  1.00  0.88           O  
ATOM   2390  CB  VAL A 158     -26.605  26.889  29.781  1.00  0.88           C  
ATOM   2391  CG1 VAL A 158     -26.417  27.213  28.324  1.00  0.88           C  
ATOM   2392  CG2 VAL A 158     -27.877  26.141  29.998  1.00  0.88           C  
ATOM   2393  H   VAL A 158     -25.631  26.292  32.439  1.00  0.88           H  
ATOM   2394  HA  VAL A 158     -25.292  25.197  29.635  1.00  0.88           H  
ATOM   2395  HB  VAL A 158     -26.639  27.837  30.324  1.00  0.88           H  
ATOM   2396 1HG1 VAL A 158     -27.255  27.816  27.972  1.00  0.88           H  
ATOM   2397 2HG1 VAL A 158     -25.498  27.741  28.187  1.00  0.88           H  
ATOM   2398 3HG1 VAL A 158     -26.374  26.283  27.753  1.00  0.88           H  
ATOM   2399 1HG2 VAL A 158     -28.686  26.746  29.636  1.00  0.88           H  
ATOM   2400 2HG2 VAL A 158     -27.845  25.200  29.453  1.00  0.88           H  
ATOM   2401 3HG2 VAL A 158     -28.011  25.947  31.057  1.00  0.88           H  
ATOM   2402  N   THR A 159     -23.314  26.631  29.148  1.00  0.96           N  
ATOM   2403  CA  THR A 159     -22.081  27.385  29.023  1.00  0.96           C  
ATOM   2404  C   THR A 159     -21.732  27.881  27.637  1.00  0.96           C  
ATOM   2405  O   THR A 159     -22.054  27.268  26.617  1.00  0.96           O  
ATOM   2406  CB  THR A 159     -20.900  26.547  29.483  1.00  0.96           C  
ATOM   2407  OG1 THR A 159     -19.721  27.366  29.481  1.00  0.96           O  
ATOM   2408  CG2 THR A 159     -20.668  25.391  28.589  1.00  0.96           C  
ATOM   2409  H   THR A 159     -23.531  25.859  28.515  1.00  0.96           H  
ATOM   2410  HA  THR A 159     -22.152  28.258  29.671  1.00  0.96           H  
ATOM   2411  HB  THR A 159     -21.097  26.168  30.440  1.00  0.96           H  
ATOM   2412  HG1 THR A 159     -19.652  27.864  30.322  1.00  0.96           H  
ATOM   2413 1HG2 THR A 159     -19.817  24.828  28.962  1.00  0.96           H  
ATOM   2414 2HG2 THR A 159     -21.543  24.757  28.584  1.00  0.96           H  
ATOM   2415 3HG2 THR A 159     -20.462  25.739  27.577  1.00  0.96           H  
ATOM   2416  N   GLY A 160     -21.004  29.002  27.641  1.00  1.08           N  
ATOM   2417  CA  GLY A 160     -20.484  29.647  26.448  1.00  1.08           C  
ATOM   2418  C   GLY A 160     -19.211  28.971  25.962  1.00  1.08           C  
ATOM   2419  O   GLY A 160     -18.664  29.324  24.917  1.00  1.08           O  
ATOM   2420  H   GLY A 160     -20.784  29.415  28.536  1.00  1.08           H  
ATOM   2421 1HA  GLY A 160     -21.240  29.643  25.669  1.00  1.08           H  
ATOM   2422 2HA  GLY A 160     -20.268  30.687  26.678  1.00  1.08           H  
ATOM   2423  N   ARG A 161     -18.726  28.012  26.740  1.00  1.23           N  
ATOM   2424  CA  ARG A 161     -17.533  27.285  26.388  1.00  1.23           C  
ATOM   2425  C   ARG A 161     -17.850  26.325  25.230  1.00  1.23           C  
ATOM   2426  O   ARG A 161     -18.925  25.728  25.217  1.00  1.23           O  
ATOM   2427  CB  ARG A 161     -16.997  26.543  27.600  1.00  1.23           C  
ATOM   2428  CG  ARG A 161     -16.391  27.468  28.641  1.00  1.23           C  
ATOM   2429  CD  ARG A 161     -16.047  26.806  29.926  1.00  1.23           C  
ATOM   2430  NE  ARG A 161     -14.984  25.831  29.829  1.00  1.23           N  
ATOM   2431  CZ  ARG A 161     -14.397  25.278  30.909  1.00  1.23           C  
ATOM   2432  NH1 ARG A 161     -14.770  25.654  32.124  1.00  1.23           N  
ATOM   2433  NH2 ARG A 161     -13.440  24.373  30.766  1.00  1.23           N  
ATOM   2434  H   ARG A 161     -19.192  27.786  27.616  1.00  1.23           H  
ATOM   2435  HA  ARG A 161     -16.789  28.018  26.129  1.00  1.23           H  
ATOM   2436 1HB  ARG A 161     -17.792  25.981  28.074  1.00  1.23           H  
ATOM   2437 2HB  ARG A 161     -16.235  25.836  27.288  1.00  1.23           H  
ATOM   2438 1HG  ARG A 161     -15.482  27.914  28.240  1.00  1.23           H  
ATOM   2439 2HG  ARG A 161     -17.107  28.260  28.873  1.00  1.23           H  
ATOM   2440 1HD  ARG A 161     -15.725  27.566  30.624  1.00  1.23           H  
ATOM   2441 2HD  ARG A 161     -16.929  26.314  30.326  1.00  1.23           H  
ATOM   2442  HE  ARG A 161     -14.681  25.537  28.914  1.00  1.23           H  
ATOM   2443 1HH1 ARG A 161     -15.486  26.400  32.264  1.00  1.23           H  
ATOM   2444 2HH1 ARG A 161     -14.334  25.243  32.930  1.00  1.23           H  
ATOM   2445 1HH2 ARG A 161     -13.113  24.100  29.828  1.00  1.23           H  
ATOM   2446 2HH2 ARG A 161     -13.004  23.970  31.578  1.00  1.23           H  
ATOM   2447  N   PRO A 162     -16.940  26.166  24.252  1.00  1.38           N  
ATOM   2448  CA  PRO A 162     -17.032  25.270  23.111  1.00  1.38           C  
ATOM   2449  C   PRO A 162     -17.182  23.824  23.525  1.00  1.38           C  
ATOM   2450  O   PRO A 162     -16.699  23.410  24.576  1.00  1.38           O  
ATOM   2451  CB  PRO A 162     -15.678  25.465  22.417  1.00  1.38           C  
ATOM   2452  CG  PRO A 162     -15.234  26.824  22.821  1.00  1.38           C  
ATOM   2453  CD  PRO A 162     -15.725  27.018  24.217  1.00  1.38           C  
ATOM   2454  HA  PRO A 162     -17.864  25.586  22.459  1.00  1.38           H  
ATOM   2455 1HB  PRO A 162     -14.983  24.683  22.726  1.00  1.38           H  
ATOM   2456 2HB  PRO A 162     -15.807  25.376  21.327  1.00  1.38           H  
ATOM   2457 1HG  PRO A 162     -14.144  26.932  22.715  1.00  1.38           H  
ATOM   2458 2HG  PRO A 162     -15.695  27.552  22.158  1.00  1.38           H  
ATOM   2459 1HD  PRO A 162     -14.985  26.708  24.969  1.00  1.38           H  
ATOM   2460 2HD  PRO A 162     -15.974  28.089  24.256  1.00  1.38           H  
ATOM   2461  N   ASP A 163     -17.747  23.025  22.630  1.00  1.49           N  
ATOM   2462  CA  ASP A 163     -17.924  21.579  22.818  1.00  1.49           C  
ATOM   2463  C   ASP A 163     -16.607  20.872  23.160  1.00  1.49           C  
ATOM   2464  O   ASP A 163     -16.585  19.839  23.833  1.00  1.49           O  
ATOM   2465  CB  ASP A 163     -18.428  20.966  21.528  1.00  1.49           C  
ATOM   2466  CG  ASP A 163     -19.793  21.365  21.191  1.00  1.49           C  
ATOM   2467  OD1 ASP A 163     -20.713  20.889  21.817  1.00  1.49           O  
ATOM   2468  OD2 ASP A 163     -19.934  22.186  20.304  1.00  1.49           O  
ATOM   2469  H   ASP A 163     -18.122  23.452  21.795  1.00  1.49           H  
ATOM   2470  HA  ASP A 163     -18.640  21.414  23.626  1.00  1.49           H  
ATOM   2471 1HB  ASP A 163     -17.760  21.223  20.705  1.00  1.49           H  
ATOM   2472 2HB  ASP A 163     -18.427  19.898  21.628  1.00  1.49           H  
ATOM   2473  N   MET A 164     -15.502  21.469  22.724  1.00  1.55           N  
ATOM   2474  CA  MET A 164     -14.154  20.958  22.909  1.00  1.55           C  
ATOM   2475  C   MET A 164     -13.838  20.811  24.398  1.00  1.55           C  
ATOM   2476  O   MET A 164     -13.086  19.914  24.800  1.00  1.55           O  
ATOM   2477  CB  MET A 164     -13.172  21.974  22.314  1.00  1.55           C  
ATOM   2478  CG  MET A 164     -13.196  22.105  20.810  1.00  1.55           C  
ATOM   2479  SD  MET A 164     -11.885  23.181  20.173  1.00  1.55           S  
ATOM   2480  CE  MET A 164     -12.526  24.828  20.524  1.00  1.55           C  
ATOM   2481  H   MET A 164     -15.617  22.326  22.210  1.00  1.55           H  
ATOM   2482  HA  MET A 164     -14.063  19.989  22.421  1.00  1.55           H  
ATOM   2483 1HB  MET A 164     -13.360  22.953  22.742  1.00  1.55           H  
ATOM   2484 2HB  MET A 164     -12.159  21.692  22.598  1.00  1.55           H  
ATOM   2485 1HG  MET A 164     -13.070  21.126  20.374  1.00  1.55           H  
ATOM   2486 2HG  MET A 164     -14.162  22.502  20.495  1.00  1.55           H  
ATOM   2487 1HE  MET A 164     -11.812  25.579  20.186  1.00  1.55           H  
ATOM   2488 2HE  MET A 164     -13.475  24.973  20.005  1.00  1.55           H  
ATOM   2489 3HE  MET A 164     -12.677  24.936  21.598  1.00  1.55           H  
ATOM   2490  N   GLN A 165     -14.456  21.676  25.211  1.00  1.55           N  
ATOM   2491  CA  GLN A 165     -14.270  21.757  26.649  1.00  1.55           C  
ATOM   2492  C   GLN A 165     -15.229  20.878  27.440  1.00  1.55           C  
ATOM   2493  O   GLN A 165     -15.171  20.881  28.675  1.00  1.55           O  
ATOM   2494  CB  GLN A 165     -14.487  23.201  27.116  1.00  1.55           C  
ATOM   2495  CG  GLN A 165     -13.507  24.227  26.592  1.00  1.55           C  
ATOM   2496  CD  GLN A 165     -12.129  23.963  27.102  1.00  1.55           C  
ATOM   2497  OE1 GLN A 165     -11.960  23.774  28.317  1.00  1.55           O  
ATOM   2498  NE2 GLN A 165     -11.138  23.970  26.218  1.00  1.55           N  
ATOM   2499  H   GLN A 165     -15.120  22.336  24.808  1.00  1.55           H  
ATOM   2500  HA  GLN A 165     -13.252  21.446  26.881  1.00  1.55           H  
ATOM   2501 1HB  GLN A 165     -15.485  23.518  26.809  1.00  1.55           H  
ATOM   2502 2HB  GLN A 165     -14.464  23.230  28.198  1.00  1.55           H  
ATOM   2503 1HG  GLN A 165     -13.496  24.172  25.501  1.00  1.55           H  
ATOM   2504 2HG  GLN A 165     -13.810  25.221  26.913  1.00  1.55           H  
ATOM   2505 1HE2 GLN A 165     -10.194  23.809  26.521  1.00  1.55           H  
ATOM   2506 2HE2 GLN A 165     -11.323  24.146  25.251  1.00  1.55           H  
ATOM   2507  N   LYS A 166     -16.106  20.131  26.759  1.00  1.51           N  
ATOM   2508  CA  LYS A 166     -17.082  19.319  27.471  1.00  1.51           C  
ATOM   2509  C   LYS A 166     -16.492  18.392  28.505  1.00  1.51           C  
ATOM   2510  O   LYS A 166     -16.988  18.319  29.629  1.00  1.51           O  
ATOM   2511  CB  LYS A 166     -17.982  18.540  26.503  1.00  1.51           C  
ATOM   2512  CG  LYS A 166     -18.988  17.607  27.235  1.00  1.51           C  
ATOM   2513  CD  LYS A 166     -20.082  17.025  26.319  1.00  1.51           C  
ATOM   2514  CE  LYS A 166     -21.128  16.267  27.169  1.00  1.51           C  
ATOM   2515  NZ  LYS A 166     -20.641  14.930  27.634  1.00  1.51           N  
ATOM   2516  H   LYS A 166     -16.118  20.135  25.740  1.00  1.51           H  
ATOM   2517  HA  LYS A 166     -17.701  19.994  28.023  1.00  1.51           H  
ATOM   2518 1HB  LYS A 166     -18.540  19.240  25.874  1.00  1.51           H  
ATOM   2519 2HB  LYS A 166     -17.363  17.931  25.846  1.00  1.51           H  
ATOM   2520 1HG  LYS A 166     -18.426  16.764  27.639  1.00  1.51           H  
ATOM   2521 2HG  LYS A 166     -19.443  18.116  28.065  1.00  1.51           H  
ATOM   2522 1HD  LYS A 166     -20.576  17.828  25.768  1.00  1.51           H  
ATOM   2523 2HD  LYS A 166     -19.642  16.334  25.601  1.00  1.51           H  
ATOM   2524 1HE  LYS A 166     -21.332  16.878  28.047  1.00  1.51           H  
ATOM   2525 2HE  LYS A 166     -22.057  16.135  26.614  1.00  1.51           H  
ATOM   2526 1HZ  LYS A 166     -21.345  14.523  28.222  1.00  1.51           H  
ATOM   2527 2HZ  LYS A 166     -20.463  14.280  26.836  1.00  1.51           H  
ATOM   2528 3HZ  LYS A 166     -19.797  15.045  28.160  1.00  1.51           H  
ATOM   2529  N   HIS A 167     -15.422  17.688  28.174  1.00  1.45           N  
ATOM   2530  CA  HIS A 167     -14.854  16.796  29.167  1.00  1.45           C  
ATOM   2531  C   HIS A 167     -14.433  17.576  30.402  1.00  1.45           C  
ATOM   2532  O   HIS A 167     -14.743  17.185  31.526  1.00  1.45           O  
ATOM   2533  CB  HIS A 167     -13.654  16.019  28.636  1.00  1.45           C  
ATOM   2534  CG  HIS A 167     -13.077  15.090  29.679  1.00  1.45           C  
ATOM   2535  ND1 HIS A 167     -13.690  13.903  30.041  1.00  1.45           N  
ATOM   2536  CD2 HIS A 167     -11.964  15.187  30.448  1.00  1.45           C  
ATOM   2537  CE1 HIS A 167     -12.975  13.309  30.986  1.00  1.45           C  
ATOM   2538  NE2 HIS A 167     -11.923  14.065  31.248  1.00  1.45           N  
ATOM   2539  H   HIS A 167     -15.019  17.770  27.253  1.00  1.45           H  
ATOM   2540  HA  HIS A 167     -15.607  16.074  29.478  1.00  1.45           H  
ATOM   2541 1HB  HIS A 167     -13.951  15.429  27.769  1.00  1.45           H  
ATOM   2542 2HB  HIS A 167     -12.876  16.713  28.317  1.00  1.45           H  
ATOM   2543  HD2 HIS A 167     -11.240  16.002  30.435  1.00  1.45           H  
ATOM   2544  HE1 HIS A 167     -13.215  12.358  31.470  1.00  1.45           H  
ATOM   2545  HE2 HIS A 167     -11.207  13.858  31.929  1.00  1.45           H  
ATOM   2546  N   ARG A 168     -13.699  18.675  30.205  1.00  1.37           N  
ATOM   2547  CA  ARG A 168     -13.202  19.442  31.338  1.00  1.37           C  
ATOM   2548  C   ARG A 168     -14.342  20.006  32.191  1.00  1.37           C  
ATOM   2549  O   ARG A 168     -14.261  20.005  33.421  1.00  1.37           O  
ATOM   2550  CB  ARG A 168     -12.293  20.566  30.854  1.00  1.37           C  
ATOM   2551  CG  ARG A 168     -10.965  20.073  30.281  1.00  1.37           C  
ATOM   2552  CD  ARG A 168     -10.078  21.171  29.768  1.00  1.37           C  
ATOM   2553  NE  ARG A 168      -9.589  22.061  30.829  1.00  1.37           N  
ATOM   2554  CZ  ARG A 168      -8.543  21.795  31.615  1.00  1.37           C  
ATOM   2555  NH1 ARG A 168      -7.878  20.663  31.504  1.00  1.37           N  
ATOM   2556  NH2 ARG A 168      -8.198  22.695  32.497  1.00  1.37           N  
ATOM   2557  H   ARG A 168     -13.497  18.980  29.264  1.00  1.37           H  
ATOM   2558  HA  ARG A 168     -12.608  18.775  31.962  1.00  1.37           H  
ATOM   2559 1HB  ARG A 168     -12.804  21.141  30.074  1.00  1.37           H  
ATOM   2560 2HB  ARG A 168     -12.075  21.247  31.675  1.00  1.37           H  
ATOM   2561 1HG  ARG A 168     -10.422  19.532  31.054  1.00  1.37           H  
ATOM   2562 2HG  ARG A 168     -11.175  19.397  29.450  1.00  1.37           H  
ATOM   2563 1HD  ARG A 168      -9.215  20.732  29.273  1.00  1.37           H  
ATOM   2564 2HD  ARG A 168     -10.630  21.768  29.052  1.00  1.37           H  
ATOM   2565  HE  ARG A 168     -10.016  22.990  30.962  1.00  1.37           H  
ATOM   2566 1HH1 ARG A 168      -8.157  19.979  30.817  1.00  1.37           H  
ATOM   2567 2HH1 ARG A 168      -7.088  20.484  32.107  1.00  1.37           H  
ATOM   2568 1HH2 ARG A 168      -8.748  23.568  32.532  1.00  1.37           H  
ATOM   2569 2HH2 ARG A 168      -7.411  22.550  33.108  1.00  1.37           H  
ATOM   2570  N   VAL A 169     -15.418  20.469  31.550  1.00  1.30           N  
ATOM   2571  CA  VAL A 169     -16.557  21.006  32.292  1.00  1.30           C  
ATOM   2572  C   VAL A 169     -17.301  19.967  33.094  1.00  1.30           C  
ATOM   2573  O   VAL A 169     -17.590  20.172  34.278  1.00  1.30           O  
ATOM   2574  CB  VAL A 169     -17.557  21.673  31.353  1.00  1.30           C  
ATOM   2575  CG1 VAL A 169     -18.839  22.009  32.116  1.00  1.30           C  
ATOM   2576  CG2 VAL A 169     -16.937  22.945  30.801  1.00  1.30           C  
ATOM   2577  H   VAL A 169     -15.436  20.456  30.530  1.00  1.30           H  
ATOM   2578  HA  VAL A 169     -16.178  21.763  32.979  1.00  1.30           H  
ATOM   2579  HB  VAL A 169     -17.803  20.990  30.541  1.00  1.30           H  
ATOM   2580 1HG1 VAL A 169     -19.546  22.483  31.436  1.00  1.30           H  
ATOM   2581 2HG1 VAL A 169     -19.283  21.097  32.512  1.00  1.30           H  
ATOM   2582 3HG1 VAL A 169     -18.605  22.678  32.937  1.00  1.30           H  
ATOM   2583 1HG2 VAL A 169     -17.622  23.451  30.138  1.00  1.30           H  
ATOM   2584 2HG2 VAL A 169     -16.703  23.602  31.632  1.00  1.30           H  
ATOM   2585 3HG2 VAL A 169     -16.027  22.697  30.260  1.00  1.30           H  
ATOM   2586  N   VAL A 170     -17.612  18.848  32.465  1.00  1.23           N  
ATOM   2587  CA  VAL A 170     -18.341  17.813  33.155  1.00  1.23           C  
ATOM   2588  C   VAL A 170     -17.472  17.228  34.255  1.00  1.23           C  
ATOM   2589  O   VAL A 170     -17.948  16.993  35.374  1.00  1.23           O  
ATOM   2590  CB  VAL A 170     -18.820  16.756  32.162  1.00  1.23           C  
ATOM   2591  CG1 VAL A 170     -19.437  15.577  32.907  1.00  1.23           C  
ATOM   2592  CG2 VAL A 170     -19.843  17.425  31.204  1.00  1.23           C  
ATOM   2593  H   VAL A 170     -17.341  18.712  31.488  1.00  1.23           H  
ATOM   2594  HA  VAL A 170     -19.222  18.261  33.613  1.00  1.23           H  
ATOM   2595  HB  VAL A 170     -17.964  16.384  31.586  1.00  1.23           H  
ATOM   2596 1HG1 VAL A 170     -19.768  14.832  32.188  1.00  1.23           H  
ATOM   2597 2HG1 VAL A 170     -18.687  15.136  33.570  1.00  1.23           H  
ATOM   2598 3HG1 VAL A 170     -20.288  15.922  33.496  1.00  1.23           H  
ATOM   2599 1HG2 VAL A 170     -20.194  16.701  30.475  1.00  1.23           H  
ATOM   2600 2HG2 VAL A 170     -20.687  17.799  31.778  1.00  1.23           H  
ATOM   2601 3HG2 VAL A 170     -19.358  18.256  30.689  1.00  1.23           H  
ATOM   2602  N   ALA A 171     -16.189  16.988  33.951  1.00  1.19           N  
ATOM   2603  CA  ALA A 171     -15.283  16.465  34.954  1.00  1.19           C  
ATOM   2604  C   ALA A 171     -15.186  17.427  36.130  1.00  1.19           C  
ATOM   2605  O   ALA A 171     -15.233  16.995  37.275  1.00  1.19           O  
ATOM   2606  CB  ALA A 171     -13.906  16.240  34.358  1.00  1.19           C  
ATOM   2607  H   ALA A 171     -15.824  17.174  33.018  1.00  1.19           H  
ATOM   2608  HA  ALA A 171     -15.679  15.515  35.311  1.00  1.19           H  
ATOM   2609 1HB  ALA A 171     -13.241  15.834  35.118  1.00  1.19           H  
ATOM   2610 2HB  ALA A 171     -13.980  15.540  33.523  1.00  1.19           H  
ATOM   2611 3HB  ALA A 171     -13.512  17.192  33.999  1.00  1.19           H  
ATOM   2612  N   TRP A 172     -15.124  18.735  35.868  1.00  1.15           N  
ATOM   2613  CA  TRP A 172     -15.034  19.714  36.944  1.00  1.15           C  
ATOM   2614  C   TRP A 172     -16.270  19.657  37.828  1.00  1.15           C  
ATOM   2615  O   TRP A 172     -16.183  19.601  39.063  1.00  1.15           O  
ATOM   2616  CB  TRP A 172     -14.851  21.115  36.371  1.00  1.15           C  
ATOM   2617  CG  TRP A 172     -14.690  22.153  37.395  1.00  1.15           C  
ATOM   2618  CD1 TRP A 172     -13.523  22.485  37.990  1.00  1.15           C  
ATOM   2619  CD2 TRP A 172     -15.697  23.015  37.966  1.00  1.15           C  
ATOM   2620  NE1 TRP A 172     -13.720  23.480  38.894  1.00  1.15           N  
ATOM   2621  CE2 TRP A 172     -15.052  23.821  38.893  1.00  1.15           C  
ATOM   2622  CE3 TRP A 172     -17.078  23.158  37.769  1.00  1.15           C  
ATOM   2623  CZ2 TRP A 172     -15.723  24.744  39.622  1.00  1.15           C  
ATOM   2624  CZ3 TRP A 172     -17.762  24.101  38.512  1.00  1.15           C  
ATOM   2625  CH2 TRP A 172     -17.110  24.865  39.409  1.00  1.15           C  
ATOM   2626  H   TRP A 172     -15.081  19.073  34.907  1.00  1.15           H  
ATOM   2627  HA  TRP A 172     -14.161  19.474  37.552  1.00  1.15           H  
ATOM   2628 1HB  TRP A 172     -13.971  21.128  35.729  1.00  1.15           H  
ATOM   2629 2HB  TRP A 172     -15.710  21.367  35.748  1.00  1.15           H  
ATOM   2630  HD1 TRP A 172     -12.563  22.013  37.787  1.00  1.15           H  
ATOM   2631  HE1 TRP A 172     -12.957  23.863  39.485  1.00  1.15           H  
ATOM   2632  HE3 TRP A 172     -17.595  22.535  37.046  1.00  1.15           H  
ATOM   2633  HZ2 TRP A 172     -15.217  25.375  40.347  1.00  1.15           H  
ATOM   2634  HZ3 TRP A 172     -18.836  24.212  38.362  1.00  1.15           H  
ATOM   2635  HH2 TRP A 172     -17.674  25.601  39.983  1.00  1.15           H  
ATOM   2636  N   LEU A 173     -17.444  19.622  37.204  1.00  1.12           N  
ATOM   2637  CA  LEU A 173     -18.660  19.559  37.987  1.00  1.12           C  
ATOM   2638  C   LEU A 173     -18.666  18.282  38.836  1.00  1.12           C  
ATOM   2639  O   LEU A 173     -19.020  18.316  40.021  1.00  1.12           O  
ATOM   2640  CB  LEU A 173     -19.886  19.610  37.047  1.00  1.12           C  
ATOM   2641  CG  LEU A 173     -20.180  20.990  36.345  1.00  1.12           C  
ATOM   2642  CD1 LEU A 173     -21.256  20.815  35.265  1.00  1.12           C  
ATOM   2643  CD2 LEU A 173     -20.675  21.994  37.402  1.00  1.12           C  
ATOM   2644  H   LEU A 173     -17.489  19.664  36.183  1.00  1.12           H  
ATOM   2645  HA  LEU A 173     -18.687  20.424  38.644  1.00  1.12           H  
ATOM   2646 1HB  LEU A 173     -19.734  18.871  36.257  1.00  1.12           H  
ATOM   2647 2HB  LEU A 173     -20.772  19.327  37.613  1.00  1.12           H  
ATOM   2648  HG  LEU A 173     -19.272  21.358  35.870  1.00  1.12           H  
ATOM   2649 1HD1 LEU A 173     -21.453  21.774  34.784  1.00  1.12           H  
ATOM   2650 2HD1 LEU A 173     -20.903  20.103  34.519  1.00  1.12           H  
ATOM   2651 3HD1 LEU A 173     -22.172  20.444  35.720  1.00  1.12           H  
ATOM   2652 1HD2 LEU A 173     -20.879  22.955  36.932  1.00  1.12           H  
ATOM   2653 2HD2 LEU A 173     -21.588  21.616  37.864  1.00  1.12           H  
ATOM   2654 3HD2 LEU A 173     -19.917  22.116  38.163  1.00  1.12           H  
ATOM   2655  N   SER A 174     -18.188  17.169  38.262  1.00  1.09           N  
ATOM   2656  CA  SER A 174     -18.147  15.899  38.975  1.00  1.09           C  
ATOM   2657  C   SER A 174     -17.156  15.929  40.154  1.00  1.09           C  
ATOM   2658  O   SER A 174     -17.474  15.483  41.257  1.00  1.09           O  
ATOM   2659  CB  SER A 174     -17.736  14.805  38.007  1.00  1.09           C  
ATOM   2660  OG  SER A 174     -18.679  14.677  36.980  1.00  1.09           O  
ATOM   2661  H   SER A 174     -17.892  17.192  37.285  1.00  1.09           H  
ATOM   2662  HA  SER A 174     -19.146  15.688  39.359  1.00  1.09           H  
ATOM   2663 1HB  SER A 174     -16.765  15.032  37.585  1.00  1.09           H  
ATOM   2664 2HB  SER A 174     -17.648  13.863  38.543  1.00  1.09           H  
ATOM   2665  HG  SER A 174     -18.632  15.528  36.486  1.00  1.09           H  
ATOM   2666  N   GLN A 175     -15.973  16.515  39.932  1.00  1.06           N  
ATOM   2667  CA  GLN A 175     -14.891  16.592  40.923  1.00  1.06           C  
ATOM   2668  C   GLN A 175     -15.291  17.373  42.159  1.00  1.06           C  
ATOM   2669  O   GLN A 175     -14.898  17.031  43.275  1.00  1.06           O  
ATOM   2670  CB  GLN A 175     -13.643  17.210  40.286  1.00  1.06           C  
ATOM   2671  CG  GLN A 175     -12.940  16.284  39.280  1.00  1.06           C  
ATOM   2672  CD  GLN A 175     -11.850  16.982  38.484  1.00  1.06           C  
ATOM   2673  OE1 GLN A 175     -11.797  18.216  38.410  1.00  1.06           O  
ATOM   2674  NE2 GLN A 175     -10.971  16.191  37.874  1.00  1.06           N  
ATOM   2675  H   GLN A 175     -15.791  16.881  39.001  1.00  1.06           H  
ATOM   2676  HA  GLN A 175     -14.648  15.579  41.235  1.00  1.06           H  
ATOM   2677 1HB  GLN A 175     -13.929  18.124  39.761  1.00  1.06           H  
ATOM   2678 2HB  GLN A 175     -12.934  17.487  41.064  1.00  1.06           H  
ATOM   2679 1HG  GLN A 175     -12.464  15.487  39.847  1.00  1.06           H  
ATOM   2680 2HG  GLN A 175     -13.657  15.853  38.602  1.00  1.06           H  
ATOM   2681 1HE2 GLN A 175     -10.230  16.589  37.333  1.00  1.06           H  
ATOM   2682 2HE2 GLN A 175     -11.051  15.198  37.958  1.00  1.06           H  
ATOM   2683  N   HIS A 176     -16.115  18.391  41.966  1.00  1.04           N  
ATOM   2684  CA  HIS A 176     -16.597  19.208  43.067  1.00  1.04           C  
ATOM   2685  C   HIS A 176     -17.943  18.740  43.613  1.00  1.04           C  
ATOM   2686  O   HIS A 176     -18.580  19.441  44.396  1.00  1.04           O  
ATOM   2687  CB  HIS A 176     -16.653  20.666  42.652  1.00  1.04           C  
ATOM   2688  CG  HIS A 176     -15.291  21.295  42.522  1.00  1.04           C  
ATOM   2689  ND1 HIS A 176     -14.545  21.674  43.625  1.00  1.04           N  
ATOM   2690  CD2 HIS A 176     -14.548  21.607  41.446  1.00  1.04           C  
ATOM   2691  CE1 HIS A 176     -13.401  22.213  43.222  1.00  1.04           C  
ATOM   2692  NE2 HIS A 176     -13.369  22.197  41.910  1.00  1.04           N  
ATOM   2693  H   HIS A 176     -16.377  18.638  41.007  1.00  1.04           H  
ATOM   2694  HA  HIS A 176     -15.886  19.142  43.888  1.00  1.04           H  
ATOM   2695 1HB  HIS A 176     -17.141  20.737  41.679  1.00  1.04           H  
ATOM   2696 2HB  HIS A 176     -17.248  21.231  43.367  1.00  1.04           H  
ATOM   2697  HD2 HIS A 176     -14.836  21.432  40.419  1.00  1.04           H  
ATOM   2698  HE1 HIS A 176     -12.616  22.610  43.865  1.00  1.04           H  
ATOM   2699  HE2 HIS A 176     -12.572  22.578  41.336  1.00  1.04           H  
ATOM   2700  N   ASN A 177     -18.345  17.531  43.232  1.00  1.03           N  
ATOM   2701  CA  ASN A 177     -19.563  16.876  43.680  1.00  1.03           C  
ATOM   2702  C   ASN A 177     -20.864  17.625  43.413  1.00  1.03           C  
ATOM   2703  O   ASN A 177     -21.793  17.589  44.236  1.00  1.03           O  
ATOM   2704  CB  ASN A 177     -19.453  16.549  45.153  1.00  1.03           C  
ATOM   2705  CG  ASN A 177     -18.321  15.590  45.454  1.00  1.03           C  
ATOM   2706  OD1 ASN A 177     -18.195  14.536  44.820  1.00  1.03           O  
ATOM   2707  ND2 ASN A 177     -17.497  15.939  46.415  1.00  1.03           N  
ATOM   2708  H   ASN A 177     -17.778  16.997  42.576  1.00  1.03           H  
ATOM   2709  HA  ASN A 177     -19.634  15.933  43.133  1.00  1.03           H  
ATOM   2710 1HB  ASN A 177     -19.339  17.454  45.747  1.00  1.03           H  
ATOM   2711 2HB  ASN A 177     -20.367  16.065  45.452  1.00  1.03           H  
ATOM   2712 1HD2 ASN A 177     -16.728  15.344  46.655  1.00  1.03           H  
ATOM   2713 2HD2 ASN A 177     -17.631  16.801  46.902  1.00  1.03           H  
ATOM   2714  N   PHE A 178     -20.960  18.269  42.252  1.00  1.02           N  
ATOM   2715  CA  PHE A 178     -22.200  18.916  41.880  1.00  1.02           C  
ATOM   2716  C   PHE A 178     -23.114  17.812  41.351  1.00  1.02           C  
ATOM   2717  O   PHE A 178     -22.621  16.861  40.749  1.00  1.02           O  
ATOM   2718  CB  PHE A 178     -21.993  19.961  40.778  1.00  1.02           C  
ATOM   2719  CG  PHE A 178     -21.383  21.285  41.170  1.00  1.02           C  
ATOM   2720  CD1 PHE A 178     -20.021  21.519  41.092  1.00  1.02           C  
ATOM   2721  CD2 PHE A 178     -22.203  22.317  41.555  1.00  1.02           C  
ATOM   2722  CE1 PHE A 178     -19.499  22.761  41.401  1.00  1.02           C  
ATOM   2723  CE2 PHE A 178     -21.695  23.555  41.862  1.00  1.02           C  
ATOM   2724  CZ  PHE A 178     -20.340  23.782  41.786  1.00  1.02           C  
ATOM   2725  H   PHE A 178     -20.172  18.285  41.600  1.00  1.02           H  
ATOM   2726  HA  PHE A 178     -22.610  19.406  42.751  1.00  1.02           H  
ATOM   2727 1HB  PHE A 178     -21.365  19.528  40.006  1.00  1.02           H  
ATOM   2728 2HB  PHE A 178     -22.947  20.165  40.321  1.00  1.02           H  
ATOM   2729  HD1 PHE A 178     -19.366  20.713  40.783  1.00  1.02           H  
ATOM   2730  HD2 PHE A 178     -23.270  22.135  41.607  1.00  1.02           H  
ATOM   2731  HE1 PHE A 178     -18.427  22.928  41.335  1.00  1.02           H  
ATOM   2732  HE2 PHE A 178     -22.371  24.353  42.163  1.00  1.02           H  
ATOM   2733  HZ  PHE A 178     -19.937  24.758  42.026  1.00  1.02           H  
ATOM   2734  N   PRO A 179     -24.423  17.858  41.592  1.00  1.00           N  
ATOM   2735  CA  PRO A 179     -25.391  16.960  41.003  1.00  1.00           C  
ATOM   2736  C   PRO A 179     -25.300  16.955  39.492  1.00  1.00           C  
ATOM   2737  O   PRO A 179     -25.129  17.999  38.848  1.00  1.00           O  
ATOM   2738  CB  PRO A 179     -26.715  17.539  41.490  1.00  1.00           C  
ATOM   2739  CG  PRO A 179     -26.367  18.170  42.791  1.00  1.00           C  
ATOM   2740  CD  PRO A 179     -24.965  18.747  42.609  1.00  1.00           C  
ATOM   2741  HA  PRO A 179     -25.234  15.947  41.402  1.00  1.00           H  
ATOM   2742 1HB  PRO A 179     -27.117  18.251  40.751  1.00  1.00           H  
ATOM   2743 2HB  PRO A 179     -27.443  16.742  41.593  1.00  1.00           H  
ATOM   2744 1HG  PRO A 179     -27.117  18.902  43.065  1.00  1.00           H  
ATOM   2745 2HG  PRO A 179     -26.400  17.390  43.556  1.00  1.00           H  
ATOM   2746 1HD  PRO A 179     -24.966  19.775  42.269  1.00  1.00           H  
ATOM   2747 2HD  PRO A 179     -24.428  18.619  43.563  1.00  1.00           H  
ATOM   2748  N   HIS A 180     -25.463  15.775  38.914  1.00  0.98           N  
ATOM   2749  CA  HIS A 180     -25.394  15.662  37.474  1.00  0.98           C  
ATOM   2750  C   HIS A 180     -26.691  16.136  36.878  1.00  0.98           C  
ATOM   2751  O   HIS A 180     -27.739  15.543  37.137  1.00  0.98           O  
ATOM   2752  CB  HIS A 180     -25.162  14.213  37.058  1.00  0.98           C  
ATOM   2753  CG  HIS A 180     -23.857  13.666  37.497  1.00  0.98           C  
ATOM   2754  ND1 HIS A 180     -22.713  13.766  36.734  1.00  0.98           N  
ATOM   2755  CD2 HIS A 180     -23.503  13.014  38.626  1.00  0.98           C  
ATOM   2756  CE1 HIS A 180     -21.711  13.199  37.383  1.00  0.98           C  
ATOM   2757  NE2 HIS A 180     -22.165  12.737  38.530  1.00  0.98           N  
ATOM   2758  H   HIS A 180     -25.608  14.951  39.478  1.00  0.98           H  
ATOM   2759  HA  HIS A 180     -24.585  16.279  37.084  1.00  0.98           H  
ATOM   2760 1HB  HIS A 180     -25.942  13.594  37.486  1.00  0.98           H  
ATOM   2761 2HB  HIS A 180     -25.228  14.128  35.974  1.00  0.98           H  
ATOM   2762  HD2 HIS A 180     -24.160  12.757  39.457  1.00  0.98           H  
ATOM   2763  HE1 HIS A 180     -20.686  13.122  37.033  1.00  0.98           H  
ATOM   2764  HE2 HIS A 180     -21.622  12.258  39.227  1.00  0.98           H  
ATOM   2765  N   GLY A 181     -26.605  17.231  36.141  1.00  0.96           N  
ATOM   2766  CA  GLY A 181     -27.730  17.901  35.507  1.00  0.96           C  
ATOM   2767  C   GLY A 181     -27.586  17.774  34.005  1.00  0.96           C  
ATOM   2768  O   GLY A 181     -26.905  16.866  33.524  1.00  0.96           O  
ATOM   2769  H   GLY A 181     -25.686  17.632  36.020  1.00  0.96           H  
ATOM   2770 1HA  GLY A 181     -28.675  17.483  35.844  1.00  0.96           H  
ATOM   2771 2HA  GLY A 181     -27.728  18.950  35.788  1.00  0.96           H  
ATOM   2772  N   VAL A 182     -28.209  18.679  33.276  1.00  0.95           N  
ATOM   2773  CA  VAL A 182     -28.116  18.670  31.820  1.00  0.95           C  
ATOM   2774  C   VAL A 182     -27.065  19.674  31.413  1.00  0.95           C  
ATOM   2775  O   VAL A 182     -27.293  20.866  31.584  1.00  0.95           O  
ATOM   2776  CB  VAL A 182     -29.455  19.118  31.198  1.00  0.95           C  
ATOM   2777  CG1 VAL A 182     -29.338  19.147  29.685  1.00  0.95           C  
ATOM   2778  CG2 VAL A 182     -30.588  18.222  31.687  1.00  0.95           C  
ATOM   2779  H   VAL A 182     -28.768  19.381  33.763  1.00  0.95           H  
ATOM   2780  HA  VAL A 182     -27.832  17.675  31.468  1.00  0.95           H  
ATOM   2781  HB  VAL A 182     -29.649  20.128  31.511  1.00  0.95           H  
ATOM   2782 1HG1 VAL A 182     -30.254  19.517  29.268  1.00  0.95           H  
ATOM   2783 2HG1 VAL A 182     -28.521  19.814  29.395  1.00  0.95           H  
ATOM   2784 3HG1 VAL A 182     -29.140  18.148  29.309  1.00  0.95           H  
ATOM   2785 1HG2 VAL A 182     -31.532  18.562  31.270  1.00  0.95           H  
ATOM   2786 2HG2 VAL A 182     -30.400  17.200  31.373  1.00  0.95           H  
ATOM   2787 3HG2 VAL A 182     -30.634  18.270  32.776  1.00  0.95           H  
ATOM   2788  N   VAL A 183     -25.934  19.240  30.855  1.00  0.97           N  
ATOM   2789  CA  VAL A 183     -24.917  20.240  30.554  1.00  0.97           C  
ATOM   2790  C   VAL A 183     -24.885  20.527  29.040  1.00  0.97           C  
ATOM   2791  O   VAL A 183     -24.603  19.641  28.213  1.00  0.97           O  
ATOM   2792  CB  VAL A 183     -23.518  19.786  31.015  1.00  0.97           C  
ATOM   2793  CG1 VAL A 183     -22.540  20.908  30.737  1.00  0.97           C  
ATOM   2794  CG2 VAL A 183     -23.520  19.384  32.481  1.00  0.97           C  
ATOM   2795  H   VAL A 183     -25.755  18.241  30.697  1.00  0.97           H  
ATOM   2796  HA  VAL A 183     -25.158  21.160  31.073  1.00  0.97           H  
ATOM   2797  HB  VAL A 183     -23.217  18.927  30.409  1.00  0.97           H  
ATOM   2798 1HG1 VAL A 183     -21.536  20.600  31.014  1.00  0.97           H  
ATOM   2799 2HG1 VAL A 183     -22.580  21.161  29.700  1.00  0.97           H  
ATOM   2800 3HG1 VAL A 183     -22.824  21.786  31.320  1.00  0.97           H  
ATOM   2801 1HG2 VAL A 183     -22.525  19.058  32.770  1.00  0.97           H  
ATOM   2802 2HG2 VAL A 183     -23.806  20.220  33.085  1.00  0.97           H  
ATOM   2803 3HG2 VAL A 183     -24.230  18.562  32.630  1.00  0.97           H  
ATOM   2804  N   SER A 184     -25.164  21.784  28.701  1.00  1.03           N  
ATOM   2805  CA  SER A 184     -25.226  22.237  27.320  1.00  1.03           C  
ATOM   2806  C   SER A 184     -24.121  23.224  27.006  1.00  1.03           C  
ATOM   2807  O   SER A 184     -23.771  24.059  27.840  1.00  1.03           O  
ATOM   2808  CB  SER A 184     -26.564  22.849  27.043  1.00  1.03           C  
ATOM   2809  OG  SER A 184     -26.609  23.399  25.757  1.00  1.03           O  
ATOM   2810  H   SER A 184     -25.377  22.442  29.453  1.00  1.03           H  
ATOM   2811  HA  SER A 184     -25.102  21.374  26.669  1.00  1.03           H  
ATOM   2812 1HB  SER A 184     -27.311  22.072  27.133  1.00  1.03           H  
ATOM   2813 2HB  SER A 184     -26.785  23.612  27.787  1.00  1.03           H  
ATOM   2814  HG  SER A 184     -27.535  23.592  25.587  1.00  1.03           H  
ATOM   2815  N   PHE A 185     -23.579  23.109  25.798  1.00  1.16           N  
ATOM   2816  CA  PHE A 185     -22.453  23.920  25.366  1.00  1.16           C  
ATOM   2817  C   PHE A 185     -22.729  24.720  24.121  1.00  1.16           C  
ATOM   2818  O   PHE A 185     -23.455  24.286  23.223  1.00  1.16           O  
ATOM   2819  CB  PHE A 185     -21.283  22.995  25.049  1.00  1.16           C  
ATOM   2820  CG  PHE A 185     -20.866  22.239  26.193  1.00  1.16           C  
ATOM   2821  CD1 PHE A 185     -21.514  21.061  26.513  1.00  1.16           C  
ATOM   2822  CD2 PHE A 185     -19.844  22.672  26.965  1.00  1.16           C  
ATOM   2823  CE1 PHE A 185     -21.152  20.360  27.605  1.00  1.16           C  
ATOM   2824  CE2 PHE A 185     -19.481  21.978  28.057  1.00  1.16           C  
ATOM   2825  CZ  PHE A 185     -20.136  20.824  28.391  1.00  1.16           C  
ATOM   2826  H   PHE A 185     -23.953  22.419  25.161  1.00  1.16           H  
ATOM   2827  HA  PHE A 185     -22.186  24.611  26.163  1.00  1.16           H  
ATOM   2828 1HB  PHE A 185     -21.552  22.305  24.246  1.00  1.16           H  
ATOM   2829 2HB  PHE A 185     -20.433  23.591  24.696  1.00  1.16           H  
ATOM   2830  HD1 PHE A 185     -22.331  20.707  25.884  1.00  1.16           H  
ATOM   2831  HD2 PHE A 185     -19.324  23.600  26.695  1.00  1.16           H  
ATOM   2832  HE1 PHE A 185     -21.677  19.439  27.865  1.00  1.16           H  
ATOM   2833  HE2 PHE A 185     -18.676  22.333  28.658  1.00  1.16           H  
ATOM   2834  HZ  PHE A 185     -19.838  20.269  29.277  1.00  1.16           H  
ATOM   2835  N   CYS A 186     -22.084  25.864  24.041  1.00  1.38           N  
ATOM   2836  CA  CYS A 186     -22.080  26.646  22.828  1.00  1.38           C  
ATOM   2837  C   CYS A 186     -21.487  25.832  21.693  1.00  1.38           C  
ATOM   2838  O   CYS A 186     -20.379  25.319  21.820  1.00  1.38           O  
ATOM   2839  CB  CYS A 186     -21.229  27.884  23.045  1.00  1.38           C  
ATOM   2840  SG  CYS A 186     -21.076  28.932  21.654  1.00  1.38           S  
ATOM   2841  H   CYS A 186     -21.589  26.214  24.864  1.00  1.38           H  
ATOM   2842  HA  CYS A 186     -23.101  26.916  22.585  1.00  1.38           H  
ATOM   2843 1HB  CYS A 186     -21.662  28.460  23.842  1.00  1.38           H  
ATOM   2844 2HB  CYS A 186     -20.224  27.585  23.361  1.00  1.38           H  
ATOM   2845  HG  CYS A 186     -20.618  27.974  20.830  1.00  1.38           H  
ATOM   2846  N   ASP A 187     -22.208  25.696  20.581  1.00  1.65           N  
ATOM   2847  CA  ASP A 187     -21.656  24.904  19.486  1.00  1.65           C  
ATOM   2848  C   ASP A 187     -20.390  25.503  18.929  1.00  1.65           C  
ATOM   2849  O   ASP A 187     -20.407  26.612  18.398  1.00  1.65           O  
ATOM   2850  CB  ASP A 187     -22.669  24.723  18.342  1.00  1.65           C  
ATOM   2851  CG  ASP A 187     -22.093  23.884  17.141  1.00  1.65           C  
ATOM   2852  OD1 ASP A 187     -21.233  24.406  16.435  1.00  1.65           O  
ATOM   2853  OD2 ASP A 187     -22.495  22.748  16.930  1.00  1.65           O  
ATOM   2854  H   ASP A 187     -23.121  26.116  20.504  1.00  1.65           H  
ATOM   2855  HA  ASP A 187     -21.419  23.917  19.879  1.00  1.65           H  
ATOM   2856 1HB  ASP A 187     -23.557  24.222  18.726  1.00  1.65           H  
ATOM   2857 2HB  ASP A 187     -22.976  25.702  17.972  1.00  1.65           H  
ATOM   2858  N   GLY A 188     -19.293  24.768  19.028  1.00  1.92           N  
ATOM   2859  CA  GLY A 188     -18.039  25.272  18.490  1.00  1.92           C  
ATOM   2860  C   GLY A 188     -17.768  26.705  18.954  1.00  1.92           C  
ATOM   2861  O   GLY A 188     -17.803  27.011  20.147  1.00  1.92           O  
ATOM   2862  H   GLY A 188     -19.368  23.842  19.473  1.00  1.92           H  
ATOM   2863 1HA  GLY A 188     -17.222  24.622  18.801  1.00  1.92           H  
ATOM   2864 2HA  GLY A 188     -18.083  25.241  17.402  1.00  1.92           H  
ATOM   2865  N   LEU A 189     -17.448  27.566  17.983  1.00  2.10           N  
ATOM   2866  CA  LEU A 189     -17.166  28.975  18.226  1.00  2.10           C  
ATOM   2867  C   LEU A 189     -18.203  29.882  17.552  1.00  2.10           C  
ATOM   2868  O   LEU A 189     -18.110  30.131  16.347  1.00  2.10           O  
ATOM   2869  CB  LEU A 189     -15.772  29.312  17.677  1.00  2.10           C  
ATOM   2870  CG  LEU A 189     -14.607  28.464  18.223  1.00  2.10           C  
ATOM   2871  CD1 LEU A 189     -13.339  28.823  17.498  1.00  2.10           C  
ATOM   2872  CD2 LEU A 189     -14.461  28.708  19.687  1.00  2.10           C  
ATOM   2873  H   LEU A 189     -17.441  27.227  17.032  1.00  2.10           H  
ATOM   2874  HA  LEU A 189     -17.192  29.158  19.299  1.00  2.10           H  
ATOM   2875 1HB  LEU A 189     -15.788  29.207  16.595  1.00  2.10           H  
ATOM   2876 2HB  LEU A 189     -15.557  30.349  17.916  1.00  2.10           H  
ATOM   2877  HG  LEU A 189     -14.812  27.407  18.053  1.00  2.10           H  
ATOM   2878 1HD1 LEU A 189     -12.528  28.223  17.887  1.00  2.10           H  
ATOM   2879 2HD1 LEU A 189     -13.457  28.632  16.431  1.00  2.10           H  
ATOM   2880 3HD1 LEU A 189     -13.117  29.879  17.655  1.00  2.10           H  
ATOM   2881 1HD2 LEU A 189     -13.644  28.102  20.082  1.00  2.10           H  
ATOM   2882 2HD2 LEU A 189     -14.250  29.764  19.862  1.00  2.10           H  
ATOM   2883 3HD2 LEU A 189     -15.387  28.439  20.170  1.00  2.10           H  
ATOM   2884  N   THR A 190     -19.170  30.401  18.317  1.00  2.10           N  
ATOM   2885  CA  THR A 190     -20.226  31.239  17.724  1.00  2.10           C  
ATOM   2886  C   THR A 190     -19.918  32.703  17.951  1.00  2.10           C  
ATOM   2887  O   THR A 190     -20.491  33.588  17.319  1.00  2.10           O  
ATOM   2888  CB  THR A 190     -21.584  31.006  18.391  1.00  2.10           C  
ATOM   2889  OG1 THR A 190     -21.498  31.440  19.773  1.00  2.10           O  
ATOM   2890  CG2 THR A 190     -21.960  29.526  18.322  1.00  2.10           C  
ATOM   2891  H   THR A 190     -19.204  30.159  19.299  1.00  2.10           H  
ATOM   2892  HA  THR A 190     -20.287  31.047  16.653  1.00  2.10           H  
ATOM   2893  HB  THR A 190     -22.350  31.593  17.887  1.00  2.10           H  
ATOM   2894  HG1 THR A 190     -22.309  31.184  20.234  1.00  2.10           H  
ATOM   2895 1HG2 THR A 190     -22.921  29.368  18.810  1.00  2.10           H  
ATOM   2896 2HG2 THR A 190     -22.027  29.213  17.282  1.00  2.10           H  
ATOM   2897 3HG2 THR A 190     -21.204  28.936  18.813  1.00  2.10           H  
ATOM   2898  N   HIS A 191     -19.055  32.934  18.934  1.00  1.94           N  
ATOM   2899  CA  HIS A 191     -18.636  34.247  19.410  1.00  1.94           C  
ATOM   2900  C   HIS A 191     -19.778  35.081  20.016  1.00  1.94           C  
ATOM   2901  O   HIS A 191     -19.631  36.287  20.221  1.00  1.94           O  
ATOM   2902  CB  HIS A 191     -17.949  34.999  18.274  1.00  1.94           C  
ATOM   2903  CG  HIS A 191     -16.811  34.195  17.670  1.00  1.94           C  
ATOM   2904  ND1 HIS A 191     -15.645  33.909  18.360  1.00  1.94           N  
ATOM   2905  CD2 HIS A 191     -16.686  33.602  16.458  1.00  1.94           C  
ATOM   2906  CE1 HIS A 191     -14.850  33.181  17.589  1.00  1.94           C  
ATOM   2907  NE2 HIS A 191     -15.458  32.984  16.433  1.00  1.94           N  
ATOM   2908  H   HIS A 191     -18.653  32.123  19.373  1.00  1.94           H  
ATOM   2909  HA  HIS A 191     -17.895  34.111  20.198  1.00  1.94           H  
ATOM   2910 1HB  HIS A 191     -18.662  35.248  17.491  1.00  1.94           H  
ATOM   2911 2HB  HIS A 191     -17.542  35.936  18.652  1.00  1.94           H  
ATOM   2912  HD2 HIS A 191     -17.423  33.611  15.654  1.00  1.94           H  
ATOM   2913  HE1 HIS A 191     -13.864  32.806  17.863  1.00  1.94           H  
ATOM   2914  HE2 HIS A 191     -15.089  32.458  15.652  1.00  1.94           H  
ATOM   2915  N   ASP A 192     -20.890  34.423  20.363  1.00  1.69           N  
ATOM   2916  CA  ASP A 192     -22.015  35.066  21.037  1.00  1.69           C  
ATOM   2917  C   ASP A 192     -22.739  34.113  21.961  1.00  1.69           C  
ATOM   2918  O   ASP A 192     -23.827  33.632  21.620  1.00  1.69           O  
ATOM   2919  CB  ASP A 192     -23.042  35.634  20.082  1.00  1.69           C  
ATOM   2920  CG  ASP A 192     -24.188  36.406  20.852  1.00  1.69           C  
ATOM   2921  OD1 ASP A 192     -24.317  36.286  22.100  1.00  1.69           O  
ATOM   2922  OD2 ASP A 192     -24.958  37.058  20.180  1.00  1.69           O  
ATOM   2923  H   ASP A 192     -20.964  33.427  20.146  1.00  1.69           H  
ATOM   2924  HA  ASP A 192     -21.631  35.915  21.589  1.00  1.69           H  
ATOM   2925 1HB  ASP A 192     -22.554  36.317  19.382  1.00  1.69           H  
ATOM   2926 2HB  ASP A 192     -23.484  34.824  19.499  1.00  1.69           H  
ATOM   2927  N   PRO A 193     -22.201  33.871  23.156  1.00  1.43           N  
ATOM   2928  CA  PRO A 193     -22.692  32.919  24.107  1.00  1.43           C  
ATOM   2929  C   PRO A 193     -23.993  33.374  24.746  1.00  1.43           C  
ATOM   2930  O   PRO A 193     -24.653  32.590  25.407  1.00  1.43           O  
ATOM   2931  CB  PRO A 193     -21.553  32.848  25.120  1.00  1.43           C  
ATOM   2932  CG  PRO A 193     -20.897  34.198  25.062  1.00  1.43           C  
ATOM   2933  CD  PRO A 193     -21.012  34.631  23.622  1.00  1.43           C  
ATOM   2934  HA  PRO A 193     -22.820  31.950  23.606  1.00  1.43           H  
ATOM   2935 1HB  PRO A 193     -21.951  32.604  26.114  1.00  1.43           H  
ATOM   2936 2HB  PRO A 193     -20.864  32.045  24.830  1.00  1.43           H  
ATOM   2937 1HG  PRO A 193     -21.413  34.890  25.747  1.00  1.43           H  
ATOM   2938 2HG  PRO A 193     -19.853  34.128  25.404  1.00  1.43           H  
ATOM   2939 1HD  PRO A 193     -21.202  35.712  23.634  1.00  1.43           H  
ATOM   2940 2HD  PRO A 193     -20.112  34.361  23.053  1.00  1.43           H  
ATOM   2941  N   LEU A 194     -24.391  34.637  24.602  1.00  1.21           N  
ATOM   2942  CA  LEU A 194     -25.603  35.003  25.317  1.00  1.21           C  
ATOM   2943  C   LEU A 194     -26.780  34.636  24.453  1.00  1.21           C  
ATOM   2944  O   LEU A 194     -27.762  34.052  24.926  1.00  1.21           O  
ATOM   2945  CB  LEU A 194     -25.605  36.479  25.691  1.00  1.21           C  
ATOM   2946  CG  LEU A 194     -24.516  36.888  26.699  1.00  1.21           C  
ATOM   2947  CD1 LEU A 194     -24.566  38.389  26.916  1.00  1.21           C  
ATOM   2948  CD2 LEU A 194     -24.737  36.131  28.016  1.00  1.21           C  
ATOM   2949  H   LEU A 194     -23.937  35.306  23.970  1.00  1.21           H  
ATOM   2950  HA  LEU A 194     -25.662  34.429  26.241  1.00  1.21           H  
ATOM   2951 1HB  LEU A 194     -25.455  37.062  24.778  1.00  1.21           H  
ATOM   2952 2HB  LEU A 194     -26.574  36.738  26.111  1.00  1.21           H  
ATOM   2953  HG  LEU A 194     -23.536  36.636  26.296  1.00  1.21           H  
ATOM   2954 1HD1 LEU A 194     -23.793  38.683  27.616  1.00  1.21           H  
ATOM   2955 2HD1 LEU A 194     -24.406  38.898  25.966  1.00  1.21           H  
ATOM   2956 3HD1 LEU A 194     -25.543  38.663  27.319  1.00  1.21           H  
ATOM   2957 1HD2 LEU A 194     -23.972  36.407  28.741  1.00  1.21           H  
ATOM   2958 2HD2 LEU A 194     -25.716  36.383  28.423  1.00  1.21           H  
ATOM   2959 3HD2 LEU A 194     -24.690  35.057  27.837  1.00  1.21           H  
ATOM   2960  N   ARG A 195     -26.667  34.929  23.161  1.00  1.06           N  
ATOM   2961  CA  ARG A 195     -27.720  34.551  22.246  1.00  1.06           C  
ATOM   2962  C   ARG A 195     -27.794  33.032  22.240  1.00  1.06           C  
ATOM   2963  O   ARG A 195     -28.880  32.455  22.271  1.00  1.06           O  
ATOM   2964  CB  ARG A 195     -27.468  35.104  20.858  1.00  1.06           C  
ATOM   2965  CG  ARG A 195     -28.567  34.884  19.821  1.00  1.06           C  
ATOM   2966  CD  ARG A 195     -28.246  35.620  18.550  1.00  1.06           C  
ATOM   2967  NE  ARG A 195     -27.063  35.096  17.879  1.00  1.06           N  
ATOM   2968  CZ  ARG A 195     -27.066  34.046  17.027  1.00  1.06           C  
ATOM   2969  NH1 ARG A 195     -28.196  33.447  16.732  1.00  1.06           N  
ATOM   2970  NH2 ARG A 195     -25.938  33.621  16.479  1.00  1.06           N  
ATOM   2971  H   ARG A 195     -25.837  35.424  22.804  1.00  1.06           H  
ATOM   2972  HA  ARG A 195     -28.666  34.950  22.608  1.00  1.06           H  
ATOM   2973 1HB  ARG A 195     -27.293  36.178  20.929  1.00  1.06           H  
ATOM   2974 2HB  ARG A 195     -26.553  34.659  20.462  1.00  1.06           H  
ATOM   2975 1HG  ARG A 195     -28.658  33.830  19.598  1.00  1.06           H  
ATOM   2976 2HG  ARG A 195     -29.513  35.257  20.208  1.00  1.06           H  
ATOM   2977 1HD  ARG A 195     -29.088  35.546  17.864  1.00  1.06           H  
ATOM   2978 2HD  ARG A 195     -28.060  36.669  18.786  1.00  1.06           H  
ATOM   2979  HE  ARG A 195     -26.170  35.540  18.096  1.00  1.06           H  
ATOM   2980 1HH1 ARG A 195     -29.061  33.766  17.145  1.00  1.06           H  
ATOM   2981 2HH1 ARG A 195     -28.202  32.664  16.094  1.00  1.06           H  
ATOM   2982 1HH2 ARG A 195     -25.062  34.080  16.694  1.00  1.06           H  
ATOM   2983 2HH2 ARG A 195     -25.953  32.837  15.843  1.00  1.06           H  
ATOM   2984  N   GLN A 196     -26.629  32.367  22.230  1.00  0.96           N  
ATOM   2985  CA  GLN A 196     -26.639  30.912  22.192  1.00  0.96           C  
ATOM   2986  C   GLN A 196     -27.255  30.306  23.463  1.00  0.96           C  
ATOM   2987  O   GLN A 196     -28.022  29.337  23.383  1.00  0.96           O  
ATOM   2988  CB  GLN A 196     -25.221  30.401  21.970  1.00  0.96           C  
ATOM   2989  CG  GLN A 196     -25.101  28.924  21.682  1.00  0.96           C  
ATOM   2990  CD  GLN A 196     -25.775  28.512  20.372  1.00  0.96           C  
ATOM   2991  OE1 GLN A 196     -25.511  29.083  19.311  1.00  0.96           O  
ATOM   2992  NE2 GLN A 196     -26.633  27.503  20.438  1.00  0.96           N  
ATOM   2993  H   GLN A 196     -25.737  32.871  22.203  1.00  0.96           H  
ATOM   2994  HA  GLN A 196     -27.247  30.596  21.359  1.00  0.96           H  
ATOM   2995 1HB  GLN A 196     -24.759  30.954  21.151  1.00  0.96           H  
ATOM   2996 2HB  GLN A 196     -24.635  30.604  22.863  1.00  0.96           H  
ATOM   2997 1HG  GLN A 196     -24.056  28.701  21.588  1.00  0.96           H  
ATOM   2998 2HG  GLN A 196     -25.543  28.357  22.504  1.00  0.96           H  
ATOM   2999 1HE2 GLN A 196     -27.100  27.184  19.609  1.00  0.96           H  
ATOM   3000 2HE2 GLN A 196     -26.811  27.055  21.315  1.00  0.96           H  
ATOM   3001  N   LYS A 197     -27.002  30.898  24.643  1.00  0.90           N  
ATOM   3002  CA  LYS A 197     -27.646  30.365  25.840  1.00  0.90           C  
ATOM   3003  C   LYS A 197     -29.148  30.529  25.738  1.00  0.90           C  
ATOM   3004  O   LYS A 197     -29.901  29.606  26.069  1.00  0.90           O  
ATOM   3005  CB  LYS A 197     -27.183  31.077  27.117  1.00  0.90           C  
ATOM   3006  CG  LYS A 197     -25.784  30.778  27.587  1.00  0.90           C  
ATOM   3007  CD  LYS A 197     -25.434  31.564  28.825  1.00  0.90           C  
ATOM   3008  CE  LYS A 197     -23.989  31.352  29.216  1.00  0.90           C  
ATOM   3009  NZ  LYS A 197     -23.660  32.071  30.462  1.00  0.90           N  
ATOM   3010  H   LYS A 197     -26.351  31.678  24.728  1.00  0.90           H  
ATOM   3011  HA  LYS A 197     -27.421  29.302  25.916  1.00  0.90           H  
ATOM   3012 1HB  LYS A 197     -27.241  32.159  26.956  1.00  0.90           H  
ATOM   3013 2HB  LYS A 197     -27.864  30.834  27.930  1.00  0.90           H  
ATOM   3014 1HG  LYS A 197     -25.762  29.789  27.880  1.00  0.90           H  
ATOM   3015 2HG  LYS A 197     -25.050  30.886  26.830  1.00  0.90           H  
ATOM   3016 1HD  LYS A 197     -25.591  32.632  28.641  1.00  0.90           H  
ATOM   3017 2HD  LYS A 197     -26.070  31.261  29.657  1.00  0.90           H  
ATOM   3018 1HE  LYS A 197     -23.787  30.289  29.349  1.00  0.90           H  
ATOM   3019 2HE  LYS A 197     -23.359  31.736  28.413  1.00  0.90           H  
ATOM   3020 1HZ  LYS A 197     -22.699  31.953  30.707  1.00  0.90           H  
ATOM   3021 2HZ  LYS A 197     -23.860  33.066  30.359  1.00  0.90           H  
ATOM   3022 3HZ  LYS A 197     -24.237  31.725  31.230  1.00  0.90           H  
ATOM   3023  N   ALA A 198     -29.586  31.690  25.235  1.00  0.87           N  
ATOM   3024  CA  ALA A 198     -31.005  31.947  25.100  1.00  0.87           C  
ATOM   3025  C   ALA A 198     -31.653  30.961  24.154  1.00  0.87           C  
ATOM   3026  O   ALA A 198     -32.691  30.399  24.479  1.00  0.87           O  
ATOM   3027  CB  ALA A 198     -31.240  33.360  24.583  1.00  0.87           C  
ATOM   3028  H   ALA A 198     -28.919  32.418  24.972  1.00  0.87           H  
ATOM   3029  HA  ALA A 198     -31.464  31.833  26.081  1.00  0.87           H  
ATOM   3030 1HB  ALA A 198     -32.311  33.543  24.509  1.00  0.87           H  
ATOM   3031 2HB  ALA A 198     -30.791  34.082  25.261  1.00  0.87           H  
ATOM   3032 3HB  ALA A 198     -30.787  33.464  23.603  1.00  0.87           H  
ATOM   3033  N   MET A 199     -31.006  30.660  23.026  1.00  0.87           N  
ATOM   3034  CA  MET A 199     -31.613  29.747  22.065  1.00  0.87           C  
ATOM   3035  C   MET A 199     -31.763  28.351  22.653  1.00  0.87           C  
ATOM   3036  O   MET A 199     -32.781  27.676  22.448  1.00  0.87           O  
ATOM   3037  CB  MET A 199     -30.782  29.708  20.782  1.00  0.87           C  
ATOM   3038  CG  MET A 199     -30.858  30.993  19.946  1.00  0.87           C  
ATOM   3039  SD  MET A 199     -30.062  30.839  18.335  1.00  0.87           S  
ATOM   3040  CE  MET A 199     -28.350  30.736  18.814  1.00  0.87           C  
ATOM   3041  H   MET A 199     -30.125  31.126  22.808  1.00  0.87           H  
ATOM   3042  HA  MET A 199     -32.610  30.117  21.826  1.00  0.87           H  
ATOM   3043 1HB  MET A 199     -29.733  29.546  21.044  1.00  0.87           H  
ATOM   3044 2HB  MET A 199     -31.102  28.873  20.162  1.00  0.87           H  
ATOM   3045 1HG  MET A 199     -31.905  31.255  19.791  1.00  0.87           H  
ATOM   3046 2HG  MET A 199     -30.390  31.806  20.484  1.00  0.87           H  
ATOM   3047 1HE  MET A 199     -27.722  30.635  17.931  1.00  0.87           H  
ATOM   3048 2HE  MET A 199     -28.062  31.625  19.362  1.00  0.87           H  
ATOM   3049 3HE  MET A 199     -28.220  29.864  19.443  1.00  0.87           H  
ATOM   3050  N   PHE A 200     -30.763  27.902  23.409  1.00  0.87           N  
ATOM   3051  CA  PHE A 200     -30.872  26.593  24.034  1.00  0.87           C  
ATOM   3052  C   PHE A 200     -32.022  26.532  25.015  1.00  0.87           C  
ATOM   3053  O   PHE A 200     -32.853  25.618  24.978  1.00  0.87           O  
ATOM   3054  CB  PHE A 200     -29.587  26.196  24.747  1.00  0.87           C  
ATOM   3055  CG  PHE A 200     -29.752  24.923  25.544  1.00  0.87           C  
ATOM   3056  CD1 PHE A 200     -29.885  23.689  24.918  1.00  0.87           C  
ATOM   3057  CD2 PHE A 200     -29.750  24.960  26.920  1.00  0.87           C  
ATOM   3058  CE1 PHE A 200     -30.031  22.529  25.666  1.00  0.87           C  
ATOM   3059  CE2 PHE A 200     -29.884  23.818  27.655  1.00  0.87           C  
ATOM   3060  CZ  PHE A 200     -30.030  22.597  27.034  1.00  0.87           C  
ATOM   3061  H   PHE A 200     -29.923  28.472  23.548  1.00  0.87           H  
ATOM   3062  HA  PHE A 200     -31.061  25.860  23.249  1.00  0.87           H  
ATOM   3063 1HB  PHE A 200     -28.787  26.058  24.023  1.00  0.87           H  
ATOM   3064 2HB  PHE A 200     -29.285  26.998  25.429  1.00  0.87           H  
ATOM   3065  HD1 PHE A 200     -29.883  23.640  23.828  1.00  0.87           H  
ATOM   3066  HD2 PHE A 200     -29.634  25.914  27.419  1.00  0.87           H  
ATOM   3067  HE1 PHE A 200     -30.142  21.565  25.169  1.00  0.87           H  
ATOM   3068  HE2 PHE A 200     -29.875  23.875  28.726  1.00  0.87           H  
ATOM   3069  HZ  PHE A 200     -30.138  21.689  27.628  1.00  0.87           H  
ATOM   3070  N   LEU A 201     -32.060  27.499  25.909  1.00  0.89           N  
ATOM   3071  CA  LEU A 201     -33.065  27.509  26.940  1.00  0.89           C  
ATOM   3072  C   LEU A 201     -34.465  27.724  26.376  1.00  0.89           C  
ATOM   3073  O   LEU A 201     -35.417  27.093  26.838  1.00  0.89           O  
ATOM   3074  CB  LEU A 201     -32.652  28.545  27.943  1.00  0.89           C  
ATOM   3075  CG  LEU A 201     -31.374  28.139  28.689  1.00  0.89           C  
ATOM   3076  CD1 LEU A 201     -30.848  29.272  29.532  1.00  0.89           C  
ATOM   3077  CD2 LEU A 201     -31.700  26.906  29.518  1.00  0.89           C  
ATOM   3078  H   LEU A 201     -31.362  28.246  25.883  1.00  0.89           H  
ATOM   3079  HA  LEU A 201     -33.048  26.538  27.430  1.00  0.89           H  
ATOM   3080 1HB  LEU A 201     -32.450  29.473  27.413  1.00  0.89           H  
ATOM   3081 2HB  LEU A 201     -33.449  28.686  28.652  1.00  0.89           H  
ATOM   3082  HG  LEU A 201     -30.598  27.905  27.964  1.00  0.89           H  
ATOM   3083 1HD1 LEU A 201     -29.931  28.961  30.018  1.00  0.89           H  
ATOM   3084 2HD1 LEU A 201     -30.632  30.127  28.888  1.00  0.89           H  
ATOM   3085 3HD1 LEU A 201     -31.583  29.548  30.281  1.00  0.89           H  
ATOM   3086 1HD2 LEU A 201     -30.836  26.558  30.058  1.00  0.89           H  
ATOM   3087 2HD2 LEU A 201     -32.481  27.149  30.219  1.00  0.89           H  
ATOM   3088 3HD2 LEU A 201     -32.042  26.127  28.853  1.00  0.89           H  
ATOM   3089  N   GLN A 202     -34.598  28.561  25.341  1.00  0.93           N  
ATOM   3090  CA  GLN A 202     -35.893  28.769  24.706  1.00  0.93           C  
ATOM   3091  C   GLN A 202     -36.350  27.468  24.085  1.00  0.93           C  
ATOM   3092  O   GLN A 202     -37.527  27.112  24.184  1.00  0.93           O  
ATOM   3093  CB  GLN A 202     -35.824  29.854  23.623  1.00  0.93           C  
ATOM   3094  CG  GLN A 202     -35.642  31.273  24.147  1.00  0.93           C  
ATOM   3095  CD  GLN A 202     -35.353  32.293  23.074  1.00  0.93           C  
ATOM   3096  OE1 GLN A 202     -34.910  31.971  21.965  1.00  0.93           O  
ATOM   3097  NE2 GLN A 202     -35.597  33.557  23.404  1.00  0.93           N  
ATOM   3098  H   GLN A 202     -33.793  29.076  24.994  1.00  0.93           H  
ATOM   3099  HA  GLN A 202     -36.615  29.065  25.468  1.00  0.93           H  
ATOM   3100 1HB  GLN A 202     -34.982  29.637  22.961  1.00  0.93           H  
ATOM   3101 2HB  GLN A 202     -36.730  29.823  23.018  1.00  0.93           H  
ATOM   3102 1HG  GLN A 202     -36.560  31.572  24.652  1.00  0.93           H  
ATOM   3103 2HG  GLN A 202     -34.835  31.293  24.836  1.00  0.93           H  
ATOM   3104 1HE2 GLN A 202     -35.428  34.291  22.746  1.00  0.93           H  
ATOM   3105 2HE2 GLN A 202     -35.958  33.774  24.312  1.00  0.93           H  
ATOM   3106  N   SER A 203     -35.406  26.726  23.484  1.00  0.97           N  
ATOM   3107  CA  SER A 203     -35.737  25.459  22.868  1.00  0.97           C  
ATOM   3108  C   SER A 203     -36.245  24.504  23.937  1.00  0.97           C  
ATOM   3109  O   SER A 203     -37.265  23.858  23.739  1.00  0.97           O  
ATOM   3110  CB  SER A 203     -34.528  24.870  22.160  1.00  0.97           C  
ATOM   3111  OG  SER A 203     -34.120  25.698  21.095  1.00  0.97           O  
ATOM   3112  H   SER A 203     -34.444  27.064  23.411  1.00  0.97           H  
ATOM   3113  HA  SER A 203     -36.530  25.618  22.137  1.00  0.97           H  
ATOM   3114 1HB  SER A 203     -33.712  24.742  22.857  1.00  0.97           H  
ATOM   3115 2HB  SER A 203     -34.787  23.881  21.776  1.00  0.97           H  
ATOM   3116  HG  SER A 203     -33.748  26.508  21.518  1.00  0.97           H  
ATOM   3117  N   LEU A 204     -35.612  24.473  25.116  1.00  1.02           N  
ATOM   3118  CA  LEU A 204     -36.121  23.574  26.145  1.00  1.02           C  
ATOM   3119  C   LEU A 204     -37.541  23.941  26.589  1.00  1.02           C  
ATOM   3120  O   LEU A 204     -38.414  23.075  26.757  1.00  1.02           O  
ATOM   3121  CB  LEU A 204     -35.249  23.578  27.402  1.00  1.02           C  
ATOM   3122  CG  LEU A 204     -33.867  22.954  27.330  1.00  1.02           C  
ATOM   3123  CD1 LEU A 204     -33.210  23.128  28.693  1.00  1.02           C  
ATOM   3124  CD2 LEU A 204     -33.970  21.501  26.947  1.00  1.02           C  
ATOM   3125  H   LEU A 204     -34.763  25.025  25.256  1.00  1.02           H  
ATOM   3126  HA  LEU A 204     -36.127  22.571  25.730  1.00  1.02           H  
ATOM   3127 1HB  LEU A 204     -35.101  24.619  27.691  1.00  1.02           H  
ATOM   3128 2HB  LEU A 204     -35.798  23.103  28.187  1.00  1.02           H  
ATOM   3129  HG  LEU A 204     -33.260  23.484  26.586  1.00  1.02           H  
ATOM   3130 1HD1 LEU A 204     -32.228  22.702  28.691  1.00  1.02           H  
ATOM   3131 2HD1 LEU A 204     -33.152  24.177  28.932  1.00  1.02           H  
ATOM   3132 3HD1 LEU A 204     -33.808  22.620  29.445  1.00  1.02           H  
ATOM   3133 1HD2 LEU A 204     -32.970  21.071  26.904  1.00  1.02           H  
ATOM   3134 2HD2 LEU A 204     -34.560  20.972  27.686  1.00  1.02           H  
ATOM   3135 3HD2 LEU A 204     -34.446  21.412  25.970  1.00  1.02           H  
ATOM   3136  N   VAL A 205     -37.807  25.233  26.692  1.00  1.06           N  
ATOM   3137  CA  VAL A 205     -39.131  25.670  27.088  1.00  1.06           C  
ATOM   3138  C   VAL A 205     -40.174  25.278  26.032  1.00  1.06           C  
ATOM   3139  O   VAL A 205     -41.271  24.837  26.367  1.00  1.06           O  
ATOM   3140  CB  VAL A 205     -39.154  27.187  27.320  1.00  1.06           C  
ATOM   3141  CG1 VAL A 205     -40.585  27.650  27.556  1.00  1.06           C  
ATOM   3142  CG2 VAL A 205     -38.272  27.540  28.521  1.00  1.06           C  
ATOM   3143  H   VAL A 205     -37.065  25.920  26.540  1.00  1.06           H  
ATOM   3144  HA  VAL A 205     -39.385  25.182  28.027  1.00  1.06           H  
ATOM   3145  HB  VAL A 205     -38.778  27.688  26.430  1.00  1.06           H  
ATOM   3146 1HG1 VAL A 205     -40.598  28.728  27.707  1.00  1.06           H  
ATOM   3147 2HG1 VAL A 205     -41.193  27.396  26.688  1.00  1.06           H  
ATOM   3148 3HG1 VAL A 205     -40.982  27.150  28.444  1.00  1.06           H  
ATOM   3149 1HG2 VAL A 205     -38.279  28.618  28.677  1.00  1.06           H  
ATOM   3150 2HG2 VAL A 205     -38.649  27.047  29.406  1.00  1.06           H  
ATOM   3151 3HG2 VAL A 205     -37.262  27.212  28.341  1.00  1.06           H  
ATOM   3152  N   GLN A 206     -39.849  25.452  24.753  1.00  1.10           N  
ATOM   3153  CA  GLN A 206     -40.798  25.134  23.687  1.00  1.10           C  
ATOM   3154  C   GLN A 206     -40.902  23.648  23.271  1.00  1.10           C  
ATOM   3155  O   GLN A 206     -41.983  23.196  22.884  1.00  1.10           O  
ATOM   3156  CB  GLN A 206     -40.457  25.960  22.446  1.00  1.10           C  
ATOM   3157  CG  GLN A 206     -40.656  27.464  22.620  1.00  1.10           C  
ATOM   3158  CD  GLN A 206     -40.328  28.257  21.354  1.00  1.10           C  
ATOM   3159  OE1 GLN A 206     -39.490  27.855  20.539  1.00  1.10           O  
ATOM   3160  NE2 GLN A 206     -41.002  29.395  21.180  1.00  1.10           N  
ATOM   3161  H   GLN A 206     -38.934  25.837  24.516  1.00  1.10           H  
ATOM   3162  HA  GLN A 206     -41.783  25.440  24.033  1.00  1.10           H  
ATOM   3163 1HB  GLN A 206     -39.406  25.792  22.191  1.00  1.10           H  
ATOM   3164 2HB  GLN A 206     -41.057  25.623  21.606  1.00  1.10           H  
ATOM   3165 1HG  GLN A 206     -41.693  27.655  22.890  1.00  1.10           H  
ATOM   3166 2HG  GLN A 206     -39.992  27.806  23.419  1.00  1.10           H  
ATOM   3167 1HE2 GLN A 206     -40.836  29.957  20.368  1.00  1.10           H  
ATOM   3168 2HE2 GLN A 206     -41.675  29.686  21.860  1.00  1.10           H  
ATOM   3169  N   GLU A 207     -39.799  22.895  23.327  1.00  1.11           N  
ATOM   3170  CA  GLU A 207     -39.777  21.505  22.851  1.00  1.11           C  
ATOM   3171  C   GLU A 207     -40.065  20.442  23.906  1.00  1.11           C  
ATOM   3172  O   GLU A 207     -40.641  19.397  23.594  1.00  1.11           O  
ATOM   3173  CB  GLU A 207     -38.419  21.180  22.218  1.00  1.11           C  
ATOM   3174  CG  GLU A 207     -38.095  21.984  20.951  1.00  1.11           C  
ATOM   3175  CD  GLU A 207     -36.750  21.630  20.338  1.00  1.11           C  
ATOM   3176  OE1 GLU A 207     -35.990  20.929  20.966  1.00  1.11           O  
ATOM   3177  OE2 GLU A 207     -36.498  22.051  19.230  1.00  1.11           O  
ATOM   3178  H   GLU A 207     -38.936  23.309  23.656  1.00  1.11           H  
ATOM   3179  HA  GLU A 207     -40.538  21.412  22.078  1.00  1.11           H  
ATOM   3180 1HB  GLU A 207     -37.628  21.365  22.948  1.00  1.11           H  
ATOM   3181 2HB  GLU A 207     -38.383  20.122  21.964  1.00  1.11           H  
ATOM   3182 1HG  GLU A 207     -38.878  21.813  20.215  1.00  1.11           H  
ATOM   3183 2HG  GLU A 207     -38.100  23.047  21.208  1.00  1.11           H  
ATOM   3184  N   VAL A 208     -39.655  20.671  25.151  1.00  1.10           N  
ATOM   3185  CA  VAL A 208     -39.865  19.671  26.192  1.00  1.10           C  
ATOM   3186  C   VAL A 208     -40.736  20.211  27.310  1.00  1.10           C  
ATOM   3187  O   VAL A 208     -40.907  19.587  28.357  1.00  1.10           O  
ATOM   3188  CB  VAL A 208     -38.517  19.145  26.704  1.00  1.10           C  
ATOM   3189  CG1 VAL A 208     -37.815  18.398  25.601  1.00  1.10           C  
ATOM   3190  CG2 VAL A 208     -37.656  20.248  27.080  1.00  1.10           C  
ATOM   3191  H   VAL A 208     -39.179  21.538  25.409  1.00  1.10           H  
ATOM   3192  HA  VAL A 208     -40.390  18.827  25.750  1.00  1.10           H  
ATOM   3193  HB  VAL A 208     -38.692  18.485  27.537  1.00  1.10           H  
ATOM   3194 1HG1 VAL A 208     -36.872  18.028  25.947  1.00  1.10           H  
ATOM   3195 2HG1 VAL A 208     -38.434  17.568  25.280  1.00  1.10           H  
ATOM   3196 3HG1 VAL A 208     -37.640  19.063  24.757  1.00  1.10           H  
ATOM   3197 1HG2 VAL A 208     -36.707  19.874  27.436  1.00  1.10           H  
ATOM   3198 2HG2 VAL A 208     -37.501  20.850  26.203  1.00  1.10           H  
ATOM   3199 3HG2 VAL A 208     -38.120  20.834  27.828  1.00  1.10           H  
ATOM   3200  N   GLU A 209     -41.284  21.391  27.053  1.00  1.08           N  
ATOM   3201  CA  GLU A 209     -42.169  22.128  27.942  1.00  1.08           C  
ATOM   3202  C   GLU A 209     -41.590  22.315  29.342  1.00  1.08           C  
ATOM   3203  O   GLU A 209     -42.315  22.218  30.328  1.00  1.08           O  
ATOM   3204  CB  GLU A 209     -43.545  21.450  28.016  1.00  1.08           C  
ATOM   3205  CG  GLU A 209     -44.279  21.332  26.661  1.00  1.08           C  
ATOM   3206  CD  GLU A 209     -45.700  20.807  26.799  1.00  1.08           C  
ATOM   3207  OE1 GLU A 209     -46.557  21.566  27.200  1.00  1.08           O  
ATOM   3208  OE2 GLU A 209     -45.937  19.648  26.517  1.00  1.08           O  
ATOM   3209  H   GLU A 209     -41.070  21.814  26.160  1.00  1.08           H  
ATOM   3210  HA  GLU A 209     -42.327  23.114  27.522  1.00  1.08           H  
ATOM   3211 1HB  GLU A 209     -43.437  20.446  28.428  1.00  1.08           H  
ATOM   3212 2HB  GLU A 209     -44.186  22.009  28.697  1.00  1.08           H  
ATOM   3213 1HG  GLU A 209     -44.304  22.314  26.188  1.00  1.08           H  
ATOM   3214 2HG  GLU A 209     -43.709  20.664  26.013  1.00  1.08           H  
ATOM   3215  N   LEU A 210     -40.298  22.624  29.439  1.00  1.04           N  
ATOM   3216  CA  LEU A 210     -39.727  22.858  30.765  1.00  1.04           C  
ATOM   3217  C   LEU A 210     -40.006  24.253  31.259  1.00  1.04           C  
ATOM   3218  O   LEU A 210     -39.811  25.229  30.538  1.00  1.04           O  
ATOM   3219  CB  LEU A 210     -38.223  22.583  30.778  1.00  1.04           C  
ATOM   3220  CG  LEU A 210     -37.821  21.114  30.679  1.00  1.04           C  
ATOM   3221  CD1 LEU A 210     -36.327  20.965  30.474  1.00  1.04           C  
ATOM   3222  CD2 LEU A 210     -38.191  20.492  31.932  1.00  1.04           C  
ATOM   3223  H   LEU A 210     -39.731  22.712  28.594  1.00  1.04           H  
ATOM   3224  HA  LEU A 210     -40.196  22.160  31.463  1.00  1.04           H  
ATOM   3225 1HB  LEU A 210     -37.771  23.105  29.933  1.00  1.04           H  
ATOM   3226 2HB  LEU A 210     -37.804  22.987  31.701  1.00  1.04           H  
ATOM   3227  HG  LEU A 210     -38.359  20.627  29.896  1.00  1.04           H  
ATOM   3228 1HD1 LEU A 210     -36.076  19.913  30.451  1.00  1.04           H  
ATOM   3229 2HD1 LEU A 210     -36.047  21.415  29.549  1.00  1.04           H  
ATOM   3230 3HD1 LEU A 210     -35.796  21.448  31.287  1.00  1.04           H  
ATOM   3231 1HD2 LEU A 210     -37.936  19.439  31.908  1.00  1.04           H  
ATOM   3232 2HD2 LEU A 210     -37.663  20.978  32.753  1.00  1.04           H  
ATOM   3233 3HD2 LEU A 210     -39.264  20.615  32.064  1.00  1.04           H  
ATOM   3234  N   ASN A 211     -40.426  24.352  32.517  1.00  0.99           N  
ATOM   3235  CA  ASN A 211     -40.703  25.658  33.094  1.00  0.99           C  
ATOM   3236  C   ASN A 211     -39.509  26.184  33.871  1.00  0.99           C  
ATOM   3237  O   ASN A 211     -39.156  25.644  34.922  1.00  0.99           O  
ATOM   3238  CB  ASN A 211     -41.925  25.612  33.994  1.00  0.99           C  
ATOM   3239  CG  ASN A 211     -43.187  25.263  33.268  1.00  0.99           C  
ATOM   3240  OD1 ASN A 211     -43.456  25.775  32.170  1.00  0.99           O  
ATOM   3241  ND2 ASN A 211     -43.986  24.412  33.868  1.00  0.99           N  
ATOM   3242  H   ASN A 211     -40.570  23.500  33.073  1.00  0.99           H  
ATOM   3243  HA  ASN A 211     -40.898  26.363  32.284  1.00  0.99           H  
ATOM   3244 1HB  ASN A 211     -41.763  24.868  34.775  1.00  0.99           H  
ATOM   3245 2HB  ASN A 211     -42.051  26.575  34.489  1.00  0.99           H  
ATOM   3246 1HD2 ASN A 211     -44.842  24.139  33.436  1.00  0.99           H  
ATOM   3247 2HD2 ASN A 211     -43.741  24.032  34.787  1.00  0.99           H  
ATOM   3248  N   ILE A 212     -38.874  27.238  33.381  1.00  0.93           N  
ATOM   3249  CA  ILE A 212     -37.726  27.721  34.127  1.00  0.93           C  
ATOM   3250  C   ILE A 212     -38.254  28.583  35.266  1.00  0.93           C  
ATOM   3251  O   ILE A 212     -38.952  29.573  35.045  1.00  0.93           O  
ATOM   3252  CB  ILE A 212     -36.731  28.498  33.241  1.00  0.93           C  
ATOM   3253  CG1 ILE A 212     -36.184  27.552  32.123  1.00  0.93           C  
ATOM   3254  CG2 ILE A 212     -35.575  29.044  34.131  1.00  0.93           C  
ATOM   3255  CD1 ILE A 212     -35.392  28.258  31.020  1.00  0.93           C  
ATOM   3256  H   ILE A 212     -39.171  27.676  32.518  1.00  0.93           H  
ATOM   3257  HA  ILE A 212     -37.193  26.874  34.558  1.00  0.93           H  
ATOM   3258  HB  ILE A 212     -37.241  29.330  32.753  1.00  0.93           H  
ATOM   3259 1HG1 ILE A 212     -35.539  26.805  32.587  1.00  0.93           H  
ATOM   3260 2HG1 ILE A 212     -37.028  27.037  31.658  1.00  0.93           H  
ATOM   3261 1HG2 ILE A 212     -34.863  29.595  33.521  1.00  0.93           H  
ATOM   3262 2HG2 ILE A 212     -35.979  29.701  34.892  1.00  0.93           H  
ATOM   3263 3HG2 ILE A 212     -35.067  28.212  34.620  1.00  0.93           H  
ATOM   3264 1HD1 ILE A 212     -35.054  27.524  30.285  1.00  0.93           H  
ATOM   3265 2HD1 ILE A 212     -36.030  28.993  30.528  1.00  0.93           H  
ATOM   3266 3HD1 ILE A 212     -34.532  28.759  31.455  1.00  0.93           H  
ATOM   3267  N   VAL A 213     -37.939  28.160  36.474  1.00  0.88           N  
ATOM   3268  CA  VAL A 213     -38.363  28.779  37.719  1.00  0.88           C  
ATOM   3269  C   VAL A 213     -37.328  29.703  38.281  1.00  0.88           C  
ATOM   3270  O   VAL A 213     -37.653  30.695  38.922  1.00  0.88           O  
ATOM   3271  CB  VAL A 213     -38.728  27.727  38.750  1.00  0.88           C  
ATOM   3272  CG1 VAL A 213     -38.998  28.383  40.069  1.00  0.88           C  
ATOM   3273  CG2 VAL A 213     -39.980  26.996  38.245  1.00  0.88           C  
ATOM   3274  H   VAL A 213     -37.364  27.327  36.534  1.00  0.88           H  
ATOM   3275  HA  VAL A 213     -39.259  29.364  37.513  1.00  0.88           H  
ATOM   3276  HB  VAL A 213     -37.901  27.028  38.879  1.00  0.88           H  
ATOM   3277 1HG1 VAL A 213     -39.273  27.626  40.806  1.00  0.88           H  
ATOM   3278 2HG1 VAL A 213     -38.106  28.909  40.408  1.00  0.88           H  
ATOM   3279 3HG1 VAL A 213     -39.810  29.088  39.942  1.00  0.88           H  
ATOM   3280 1HG2 VAL A 213     -40.304  26.242  38.949  1.00  0.88           H  
ATOM   3281 2HG2 VAL A 213     -40.787  27.712  38.115  1.00  0.88           H  
ATOM   3282 3HG2 VAL A 213     -39.768  26.520  37.288  1.00  0.88           H  
ATOM   3283  N   ALA A 214     -36.075  29.330  38.127  1.00  0.84           N  
ATOM   3284  CA  ALA A 214     -35.007  30.159  38.671  1.00  0.84           C  
ATOM   3285  C   ALA A 214     -33.746  30.019  37.877  1.00  0.84           C  
ATOM   3286  O   ALA A 214     -33.564  29.050  37.136  1.00  0.84           O  
ATOM   3287  CB  ALA A 214     -34.725  29.809  40.106  1.00  0.84           C  
ATOM   3288  H   ALA A 214     -35.881  28.464  37.624  1.00  0.84           H  
ATOM   3289  HA  ALA A 214     -35.314  31.196  38.631  1.00  0.84           H  
ATOM   3290 1HB  ALA A 214     -33.939  30.453  40.485  1.00  0.84           H  
ATOM   3291 2HB  ALA A 214     -35.630  29.953  40.693  1.00  0.84           H  
ATOM   3292 3HB  ALA A 214     -34.408  28.777  40.160  1.00  0.84           H  
ATOM   3293  N   GLY A 215     -32.851  30.967  38.059  1.00  0.82           N  
ATOM   3294  CA  GLY A 215     -31.573  30.825  37.414  1.00  0.82           C  
ATOM   3295  C   GLY A 215     -30.491  31.680  38.030  1.00  0.82           C  
ATOM   3296  O   GLY A 215     -30.754  32.709  38.654  1.00  0.82           O  
ATOM   3297  H   GLY A 215     -33.077  31.772  38.647  1.00  0.82           H  
ATOM   3298 1HA  GLY A 215     -31.289  29.785  37.514  1.00  0.82           H  
ATOM   3299 2HA  GLY A 215     -31.662  31.040  36.350  1.00  0.82           H  
ATOM   3300  N   TYR A 216     -29.270  31.207  37.846  1.00  0.81           N  
ATOM   3301  CA  TYR A 216     -28.073  31.806  38.411  1.00  0.81           C  
ATOM   3302  C   TYR A 216     -27.017  32.093  37.360  1.00  0.81           C  
ATOM   3303  O   TYR A 216     -26.790  31.276  36.457  1.00  0.81           O  
ATOM   3304  CB  TYR A 216     -27.509  30.814  39.421  1.00  0.81           C  
ATOM   3305  CG  TYR A 216     -28.411  30.520  40.588  1.00  0.81           C  
ATOM   3306  CD1 TYR A 216     -29.464  29.630  40.447  1.00  0.81           C  
ATOM   3307  CD2 TYR A 216     -28.160  31.088  41.807  1.00  0.81           C  
ATOM   3308  CE1 TYR A 216     -30.259  29.350  41.516  1.00  0.81           C  
ATOM   3309  CE2 TYR A 216     -28.958  30.795  42.881  1.00  0.81           C  
ATOM   3310  CZ  TYR A 216     -29.998  29.938  42.737  1.00  0.81           C  
ATOM   3311  OH  TYR A 216     -30.794  29.646  43.792  1.00  0.81           O  
ATOM   3312  H   TYR A 216     -29.196  30.357  37.285  1.00  0.81           H  
ATOM   3313  HA  TYR A 216     -28.341  32.739  38.899  1.00  0.81           H  
ATOM   3314 1HB  TYR A 216     -27.312  29.896  38.900  1.00  0.81           H  
ATOM   3315 2HB  TYR A 216     -26.554  31.182  39.808  1.00  0.81           H  
ATOM   3316  HD1 TYR A 216     -29.662  29.156  39.482  1.00  0.81           H  
ATOM   3317  HD2 TYR A 216     -27.320  31.776  41.920  1.00  0.81           H  
ATOM   3318  HE1 TYR A 216     -31.086  28.665  41.405  1.00  0.81           H  
ATOM   3319  HE2 TYR A 216     -28.764  31.243  43.844  1.00  0.81           H  
ATOM   3320  HH  TYR A 216     -30.678  30.319  44.494  1.00  0.81           H  
ATOM   3321  N   GLY A 217     -26.297  33.196  37.519  1.00  0.82           N  
ATOM   3322  CA  GLY A 217     -25.220  33.449  36.567  1.00  0.82           C  
ATOM   3323  C   GLY A 217     -24.380  34.694  36.803  1.00  0.82           C  
ATOM   3324  O   GLY A 217     -24.228  35.196  37.926  1.00  0.82           O  
ATOM   3325  H   GLY A 217     -26.552  33.865  38.248  1.00  0.82           H  
ATOM   3326 1HA  GLY A 217     -24.569  32.590  36.554  1.00  0.82           H  
ATOM   3327 2HA  GLY A 217     -25.648  33.507  35.566  1.00  0.82           H  
ATOM   3328  N   SER A 218     -23.730  35.103  35.732  1.00  0.84           N  
ATOM   3329  CA  SER A 218     -22.895  36.280  35.723  1.00  0.84           C  
ATOM   3330  C   SER A 218     -23.901  37.407  35.491  1.00  0.84           C  
ATOM   3331  O   SER A 218     -25.010  37.109  35.061  1.00  0.84           O  
ATOM   3332  CB  SER A 218     -21.874  36.109  34.614  1.00  0.84           C  
ATOM   3333  OG  SER A 218     -22.499  36.103  33.362  1.00  0.84           O  
ATOM   3334  H   SER A 218     -23.888  34.611  34.838  1.00  0.84           H  
ATOM   3335  HA  SER A 218     -22.403  36.401  36.687  1.00  0.84           H  
ATOM   3336 1HB  SER A 218     -21.123  36.877  34.639  1.00  0.84           H  
ATOM   3337 2HB  SER A 218     -21.358  35.160  34.759  1.00  0.84           H  
ATOM   3338  HG  SER A 218     -23.054  35.277  33.327  1.00  0.84           H  
ATOM   3339  N   PRO A 219     -23.604  38.693  35.696  1.00  0.85           N  
ATOM   3340  CA  PRO A 219     -24.540  39.767  35.409  1.00  0.85           C  
ATOM   3341  C   PRO A 219     -24.942  39.796  33.931  1.00  0.85           C  
ATOM   3342  O   PRO A 219     -26.062  40.169  33.582  1.00  0.85           O  
ATOM   3343  CB  PRO A 219     -23.722  41.005  35.797  1.00  0.85           C  
ATOM   3344  CG  PRO A 219     -22.287  40.549  35.774  1.00  0.85           C  
ATOM   3345  CD  PRO A 219     -22.332  39.129  36.247  1.00  0.85           C  
ATOM   3346  HA  PRO A 219     -25.424  39.659  36.055  1.00  0.85           H  
ATOM   3347 1HB  PRO A 219     -23.889  41.808  35.072  1.00  0.85           H  
ATOM   3348 2HB  PRO A 219     -24.039  41.375  36.781  1.00  0.85           H  
ATOM   3349 1HG  PRO A 219     -21.878  40.647  34.758  1.00  0.85           H  
ATOM   3350 2HG  PRO A 219     -21.683  41.193  36.413  1.00  0.85           H  
ATOM   3351 1HD  PRO A 219     -21.485  38.601  35.858  1.00  0.85           H  
ATOM   3352 2HD  PRO A 219     -22.372  39.105  37.341  1.00  0.85           H  
ATOM   3353  N   LYS A 220     -24.076  39.265  33.068  1.00  0.86           N  
ATOM   3354  CA  LYS A 220     -24.315  39.218  31.631  1.00  0.86           C  
ATOM   3355  C   LYS A 220     -25.452  38.274  31.264  1.00  0.86           C  
ATOM   3356  O   LYS A 220     -26.040  38.381  30.187  1.00  0.86           O  
ATOM   3357  CB  LYS A 220     -23.043  38.790  30.904  1.00  0.86           C  
ATOM   3358  CG  LYS A 220     -21.924  39.815  30.941  1.00  0.86           C  
ATOM   3359  CD  LYS A 220     -20.690  39.317  30.199  1.00  0.86           C  
ATOM   3360  CE  LYS A 220     -19.571  40.353  30.227  1.00  0.86           C  
ATOM   3361  NZ  LYS A 220     -18.347  39.866  29.536  1.00  0.86           N  
ATOM   3362  H   LYS A 220     -23.190  38.923  33.405  1.00  0.86           H  
ATOM   3363  HA  LYS A 220     -24.589  40.218  31.296  1.00  0.86           H  
ATOM   3364 1HB  LYS A 220     -22.671  37.865  31.347  1.00  0.86           H  
ATOM   3365 2HB  LYS A 220     -23.274  38.580  29.870  1.00  0.86           H  
ATOM   3366 1HG  LYS A 220     -22.267  40.743  30.483  1.00  0.86           H  
ATOM   3367 2HG  LYS A 220     -21.657  40.017  31.979  1.00  0.86           H  
ATOM   3368 1HD  LYS A 220     -20.335  38.396  30.663  1.00  0.86           H  
ATOM   3369 2HD  LYS A 220     -20.952  39.103  29.162  1.00  0.86           H  
ATOM   3370 1HE  LYS A 220     -19.915  41.263  29.738  1.00  0.86           H  
ATOM   3371 2HE  LYS A 220     -19.323  40.581  31.264  1.00  0.86           H  
ATOM   3372 1HZ  LYS A 220     -17.631  40.578  29.577  1.00  0.86           H  
ATOM   3373 2HZ  LYS A 220     -18.014  39.027  29.991  1.00  0.86           H  
ATOM   3374 3HZ  LYS A 220     -18.564  39.662  28.571  1.00  0.86           H  
ATOM   3375  N   ASP A 221     -25.765  37.347  32.163  1.00  0.86           N  
ATOM   3376  CA  ASP A 221     -26.779  36.346  31.918  1.00  0.86           C  
ATOM   3377  C   ASP A 221     -28.161  36.823  32.342  1.00  0.86           C  
ATOM   3378  O   ASP A 221     -29.157  36.138  32.090  1.00  0.86           O  
ATOM   3379  CB  ASP A 221     -26.428  35.073  32.684  1.00  0.86           C  
ATOM   3380  CG  ASP A 221     -25.143  34.395  32.180  1.00  0.86           C  
ATOM   3381  OD1 ASP A 221     -24.952  34.294  30.981  1.00  0.86           O  
ATOM   3382  OD2 ASP A 221     -24.315  33.979  33.010  1.00  0.86           O  
ATOM   3383  H   ASP A 221     -25.293  37.335  33.066  1.00  0.86           H  
ATOM   3384  HA  ASP A 221     -26.801  36.128  30.850  1.00  0.86           H  
ATOM   3385 1HB  ASP A 221     -26.316  35.314  33.744  1.00  0.86           H  
ATOM   3386 2HB  ASP A 221     -27.251  34.365  32.596  1.00  0.86           H  
ATOM   3387  N   VAL A 222     -28.254  38.003  32.966  1.00  0.85           N  
ATOM   3388  CA  VAL A 222     -29.562  38.453  33.413  1.00  0.85           C  
ATOM   3389  C   VAL A 222     -30.493  38.678  32.244  1.00  0.85           C  
ATOM   3390  O   VAL A 222     -31.660  38.297  32.292  1.00  0.85           O  
ATOM   3391  CB  VAL A 222     -29.488  39.737  34.238  1.00  0.85           C  
ATOM   3392  CG1 VAL A 222     -30.905  40.240  34.471  1.00  0.85           C  
ATOM   3393  CG2 VAL A 222     -28.800  39.458  35.546  1.00  0.85           C  
ATOM   3394  H   VAL A 222     -27.432  38.588  33.142  1.00  0.85           H  
ATOM   3395  HA  VAL A 222     -29.988  37.677  34.049  1.00  0.85           H  
ATOM   3396  HB  VAL A 222     -28.934  40.501  33.688  1.00  0.85           H  
ATOM   3397 1HG1 VAL A 222     -30.885  41.153  35.054  1.00  0.85           H  
ATOM   3398 2HG1 VAL A 222     -31.384  40.438  33.512  1.00  0.85           H  
ATOM   3399 3HG1 VAL A 222     -31.472  39.481  35.003  1.00  0.85           H  
ATOM   3400 1HG2 VAL A 222     -28.769  40.373  36.109  1.00  0.85           H  
ATOM   3401 2HG2 VAL A 222     -29.346  38.707  36.103  1.00  0.85           H  
ATOM   3402 3HG2 VAL A 222     -27.787  39.104  35.358  1.00  0.85           H  
ATOM   3403  N   ALA A 223     -29.984  39.300  31.184  1.00  0.84           N  
ATOM   3404  CA  ALA A 223     -30.798  39.569  30.008  1.00  0.84           C  
ATOM   3405  C   ALA A 223     -31.340  38.276  29.412  1.00  0.84           C  
ATOM   3406  O   ALA A 223     -32.454  38.250  28.886  1.00  0.84           O  
ATOM   3407  CB  ALA A 223     -29.986  40.314  28.975  1.00  0.84           C  
ATOM   3408  H   ALA A 223     -29.014  39.586  31.198  1.00  0.84           H  
ATOM   3409  HA  ALA A 223     -31.644  40.183  30.313  1.00  0.84           H  
ATOM   3410 1HB  ALA A 223     -30.611  40.530  28.109  1.00  0.84           H  
ATOM   3411 2HB  ALA A 223     -29.622  41.246  29.402  1.00  0.84           H  
ATOM   3412 3HB  ALA A 223     -29.139  39.699  28.668  1.00  0.84           H  
ATOM   3413  N   VAL A 224     -30.543  37.208  29.473  1.00  0.85           N  
ATOM   3414  CA  VAL A 224     -30.962  35.928  28.936  1.00  0.85           C  
ATOM   3415  C   VAL A 224     -32.077  35.375  29.789  1.00  0.85           C  
ATOM   3416  O   VAL A 224     -33.128  34.982  29.286  1.00  0.85           O  
ATOM   3417  CB  VAL A 224     -29.789  34.933  28.910  1.00  0.85           C  
ATOM   3418  CG1 VAL A 224     -30.293  33.540  28.515  1.00  0.85           C  
ATOM   3419  CG2 VAL A 224     -28.721  35.432  27.929  1.00  0.85           C  
ATOM   3420  H   VAL A 224     -29.643  37.285  29.926  1.00  0.85           H  
ATOM   3421  HA  VAL A 224     -31.327  36.074  27.919  1.00  0.85           H  
ATOM   3422  HB  VAL A 224     -29.356  34.856  29.907  1.00  0.85           H  
ATOM   3423 1HG1 VAL A 224     -29.462  32.837  28.506  1.00  0.85           H  
ATOM   3424 2HG1 VAL A 224     -31.040  33.208  29.234  1.00  0.85           H  
ATOM   3425 3HG1 VAL A 224     -30.735  33.588  27.538  1.00  0.85           H  
ATOM   3426 1HG2 VAL A 224     -27.880  34.734  27.912  1.00  0.85           H  
ATOM   3427 2HG2 VAL A 224     -29.146  35.505  26.928  1.00  0.85           H  
ATOM   3428 3HG2 VAL A 224     -28.367  36.415  28.250  1.00  0.85           H  
ATOM   3429  N   TYR A 225     -31.870  35.387  31.094  1.00  0.86           N  
ATOM   3430  CA  TYR A 225     -32.882  34.848  31.968  1.00  0.86           C  
ATOM   3431  C   TYR A 225     -34.190  35.623  31.841  1.00  0.86           C  
ATOM   3432  O   TYR A 225     -35.277  35.025  31.789  1.00  0.86           O  
ATOM   3433  CB  TYR A 225     -32.365  34.856  33.391  1.00  0.86           C  
ATOM   3434  CG  TYR A 225     -31.327  33.800  33.670  1.00  0.86           C  
ATOM   3435  CD1 TYR A 225     -30.135  34.143  34.299  1.00  0.86           C  
ATOM   3436  CD2 TYR A 225     -31.551  32.493  33.274  1.00  0.86           C  
ATOM   3437  CE1 TYR A 225     -29.181  33.180  34.543  1.00  0.86           C  
ATOM   3438  CE2 TYR A 225     -30.594  31.537  33.507  1.00  0.86           C  
ATOM   3439  CZ  TYR A 225     -29.412  31.870  34.143  1.00  0.86           C  
ATOM   3440  OH  TYR A 225     -28.461  30.906  34.371  1.00  0.86           O  
ATOM   3441  H   TYR A 225     -30.994  35.742  31.474  1.00  0.86           H  
ATOM   3442  HA  TYR A 225     -33.075  33.824  31.687  1.00  0.86           H  
ATOM   3443 1HB  TYR A 225     -31.919  35.831  33.603  1.00  0.86           H  
ATOM   3444 2HB  TYR A 225     -33.180  34.733  34.056  1.00  0.86           H  
ATOM   3445  HD1 TYR A 225     -29.955  35.174  34.600  1.00  0.86           H  
ATOM   3446  HD2 TYR A 225     -32.480  32.226  32.771  1.00  0.86           H  
ATOM   3447  HE1 TYR A 225     -28.248  33.449  35.037  1.00  0.86           H  
ATOM   3448  HE2 TYR A 225     -30.767  30.526  33.190  1.00  0.86           H  
ATOM   3449  HH  TYR A 225     -27.736  31.273  34.910  1.00  0.86           H  
ATOM   3450  N   ALA A 226     -34.091  36.946  31.723  1.00  0.88           N  
ATOM   3451  CA  ALA A 226     -35.261  37.782  31.541  1.00  0.88           C  
ATOM   3452  C   ALA A 226     -35.969  37.443  30.222  1.00  0.88           C  
ATOM   3453  O   ALA A 226     -37.196  37.351  30.171  1.00  0.88           O  
ATOM   3454  CB  ALA A 226     -34.851  39.240  31.577  1.00  0.88           C  
ATOM   3455  H   ALA A 226     -33.174  37.388  31.785  1.00  0.88           H  
ATOM   3456  HA  ALA A 226     -35.955  37.581  32.361  1.00  0.88           H  
ATOM   3457 1HB  ALA A 226     -35.731  39.870  31.465  1.00  0.88           H  
ATOM   3458 2HB  ALA A 226     -34.364  39.452  32.529  1.00  0.88           H  
ATOM   3459 3HB  ALA A 226     -34.154  39.435  30.763  1.00  0.88           H  
ATOM   3460  N   ALA A 227     -35.187  37.199  29.155  1.00  0.90           N  
ATOM   3461  CA  ALA A 227     -35.716  36.852  27.831  1.00  0.90           C  
ATOM   3462  C   ALA A 227     -36.534  35.568  27.880  1.00  0.90           C  
ATOM   3463  O   ALA A 227     -37.508  35.403  27.142  1.00  0.90           O  
ATOM   3464  CB  ALA A 227     -34.583  36.696  26.830  1.00  0.90           C  
ATOM   3465  H   ALA A 227     -34.176  37.300  29.241  1.00  0.90           H  
ATOM   3466  HA  ALA A 227     -36.367  37.661  27.508  1.00  0.90           H  
ATOM   3467 1HB  ALA A 227     -34.993  36.470  25.850  1.00  0.90           H  
ATOM   3468 2HB  ALA A 227     -34.014  37.625  26.785  1.00  0.90           H  
ATOM   3469 3HB  ALA A 227     -33.929  35.890  27.141  1.00  0.90           H  
ATOM   3470  N   LEU A 228     -36.147  34.675  28.783  1.00  0.93           N  
ATOM   3471  CA  LEU A 228     -36.787  33.382  28.983  1.00  0.93           C  
ATOM   3472  C   LEU A 228     -38.053  33.478  29.837  1.00  0.93           C  
ATOM   3473  O   LEU A 228     -38.717  32.466  30.078  1.00  0.93           O  
ATOM   3474  CB  LEU A 228     -35.781  32.446  29.647  1.00  0.93           C  
ATOM   3475  CG  LEU A 228     -34.574  32.137  28.784  1.00  0.93           C  
ATOM   3476  CD1 LEU A 228     -33.557  31.443  29.584  1.00  0.93           C  
ATOM   3477  CD2 LEU A 228     -34.992  31.282  27.637  1.00  0.93           C  
ATOM   3478  H   LEU A 228     -35.310  34.890  29.331  1.00  0.93           H  
ATOM   3479  HA  LEU A 228     -37.057  32.983  28.008  1.00  0.93           H  
ATOM   3480 1HB  LEU A 228     -35.428  32.899  30.564  1.00  0.93           H  
ATOM   3481 2HB  LEU A 228     -36.277  31.510  29.890  1.00  0.93           H  
ATOM   3482  HG  LEU A 228     -34.157  33.052  28.403  1.00  0.93           H  
ATOM   3483 1HD1 LEU A 228     -32.715  31.254  28.947  1.00  0.93           H  
ATOM   3484 2HD1 LEU A 228     -33.251  32.064  30.400  1.00  0.93           H  
ATOM   3485 3HD1 LEU A 228     -33.958  30.525  29.965  1.00  0.93           H  
ATOM   3486 1HD2 LEU A 228     -34.122  31.073  27.017  1.00  0.93           H  
ATOM   3487 2HD2 LEU A 228     -35.412  30.346  28.007  1.00  0.93           H  
ATOM   3488 3HD2 LEU A 228     -35.740  31.813  27.057  1.00  0.93           H  
ATOM   3489  N   GLY A 229     -38.387  34.686  30.305  1.00  0.95           N  
ATOM   3490  CA  GLY A 229     -39.569  34.900  31.124  1.00  0.95           C  
ATOM   3491  C   GLY A 229     -39.337  34.725  32.622  1.00  0.95           C  
ATOM   3492  O   GLY A 229     -40.299  34.626  33.386  1.00  0.95           O  
ATOM   3493  H   GLY A 229     -37.817  35.502  30.086  1.00  0.95           H  
ATOM   3494 1HA  GLY A 229     -39.935  35.910  30.939  1.00  0.95           H  
ATOM   3495 2HA  GLY A 229     -40.354  34.220  30.798  1.00  0.95           H  
ATOM   3496  N   LEU A 230     -38.079  34.662  33.055  1.00  0.96           N  
ATOM   3497  CA  LEU A 230     -37.784  34.489  34.472  1.00  0.96           C  
ATOM   3498  C   LEU A 230     -37.910  35.828  35.194  1.00  0.96           C  
ATOM   3499  O   LEU A 230     -37.367  36.829  34.720  1.00  0.96           O  
ATOM   3500  CB  LEU A 230     -36.384  33.907  34.652  1.00  0.96           C  
ATOM   3501  CG  LEU A 230     -36.049  33.598  36.029  1.00  0.96           C  
ATOM   3502  CD1 LEU A 230     -36.966  32.536  36.455  1.00  0.96           C  
ATOM   3503  CD2 LEU A 230     -34.621  33.130  36.161  1.00  0.96           C  
ATOM   3504  H   LEU A 230     -37.296  34.758  32.406  1.00  0.96           H  
ATOM   3505  HA  LEU A 230     -38.509  33.796  34.900  1.00  0.96           H  
ATOM   3506 1HB  LEU A 230     -36.289  33.003  34.056  1.00  0.96           H  
ATOM   3507 2HB  LEU A 230     -35.661  34.637  34.300  1.00  0.96           H  
ATOM   3508  HG  LEU A 230     -36.201  34.477  36.647  1.00  0.96           H  
ATOM   3509 1HD1 LEU A 230     -36.758  32.319  37.447  1.00  0.96           H  
ATOM   3510 2HD1 LEU A 230     -37.994  32.871  36.368  1.00  0.96           H  
ATOM   3511 3HD1 LEU A 230     -36.829  31.653  35.847  1.00  0.96           H  
ATOM   3512 1HD2 LEU A 230     -34.440  32.910  37.191  1.00  0.96           H  
ATOM   3513 2HD2 LEU A 230     -34.460  32.239  35.554  1.00  0.96           H  
ATOM   3514 3HD2 LEU A 230     -33.954  33.895  35.855  1.00  0.96           H  
ATOM   3515  N   SER A 231     -38.666  35.898  36.299  1.00  0.96           N  
ATOM   3516  CA  SER A 231     -38.795  37.198  36.941  1.00  0.96           C  
ATOM   3517  C   SER A 231     -37.420  37.600  37.481  1.00  0.96           C  
ATOM   3518  O   SER A 231     -36.664  36.733  37.913  1.00  0.96           O  
ATOM   3519  CB  SER A 231     -39.824  37.167  38.061  1.00  0.96           C  
ATOM   3520  OG  SER A 231     -41.102  36.883  37.568  1.00  0.96           O  
ATOM   3521  H   SER A 231     -39.099  35.071  36.729  1.00  0.96           H  
ATOM   3522  HA  SER A 231     -39.143  37.899  36.191  1.00  0.96           H  
ATOM   3523 1HB  SER A 231     -39.540  36.418  38.792  1.00  0.96           H  
ATOM   3524 2HB  SER A 231     -39.835  38.127  38.572  1.00  0.96           H  
ATOM   3525  HG  SER A 231     -41.065  35.973  37.245  1.00  0.96           H  
ATOM   3526  N   PRO A 232     -37.040  38.885  37.492  1.00  0.95           N  
ATOM   3527  CA  PRO A 232     -35.801  39.374  38.080  1.00  0.95           C  
ATOM   3528  C   PRO A 232     -35.584  38.878  39.512  1.00  0.95           C  
ATOM   3529  O   PRO A 232     -34.466  38.541  39.888  1.00  0.95           O  
ATOM   3530  CB  PRO A 232     -36.019  40.879  38.047  1.00  0.95           C  
ATOM   3531  CG  PRO A 232     -36.899  41.107  36.844  1.00  0.95           C  
ATOM   3532  CD  PRO A 232     -37.852  39.928  36.831  1.00  0.95           C  
ATOM   3533  HA  PRO A 232     -34.957  39.086  37.438  1.00  0.95           H  
ATOM   3534 1HB  PRO A 232     -36.466  41.222  38.993  1.00  0.95           H  
ATOM   3535 2HB  PRO A 232     -35.053  41.380  37.957  1.00  0.95           H  
ATOM   3536 1HG  PRO A 232     -37.417  42.074  36.937  1.00  0.95           H  
ATOM   3537 2HG  PRO A 232     -36.281  41.165  35.935  1.00  0.95           H  
ATOM   3538 1HD  PRO A 232     -38.772  40.142  37.396  1.00  0.95           H  
ATOM   3539 2HD  PRO A 232     -38.042  39.676  35.776  1.00  0.95           H  
ATOM   3540  N   SER A 233     -36.673  38.701  40.272  1.00  0.92           N  
ATOM   3541  CA  SER A 233     -36.590  38.235  41.660  1.00  0.92           C  
ATOM   3542  C   SER A 233     -36.214  36.754  41.782  1.00  0.92           C  
ATOM   3543  O   SER A 233     -35.914  36.269  42.873  1.00  0.92           O  
ATOM   3544  CB  SER A 233     -37.912  38.482  42.360  1.00  0.92           C  
ATOM   3545  OG  SER A 233     -38.928  37.674  41.830  1.00  0.92           O  
ATOM   3546  H   SER A 233     -37.577  38.955  39.910  1.00  0.92           H  
ATOM   3547  HA  SER A 233     -35.818  38.819  42.164  1.00  0.92           H  
ATOM   3548 1HB  SER A 233     -37.804  38.285  43.426  1.00  0.92           H  
ATOM   3549 2HB  SER A 233     -38.184  39.531  42.247  1.00  0.92           H  
ATOM   3550  HG  SER A 233     -38.721  36.776  42.105  1.00  0.92           H  
ATOM   3551  N   GLN A 234     -36.274  36.035  40.664  1.00  0.89           N  
ATOM   3552  CA  GLN A 234     -35.941  34.623  40.582  1.00  0.89           C  
ATOM   3553  C   GLN A 234     -34.577  34.439  39.910  1.00  0.89           C  
ATOM   3554  O   GLN A 234     -34.135  33.299  39.683  1.00  0.89           O  
ATOM   3555  CB  GLN A 234     -37.001  33.902  39.765  1.00  0.89           C  
ATOM   3556  CG  GLN A 234     -38.409  33.915  40.328  1.00  0.89           C  
ATOM   3557  CD  GLN A 234     -39.443  33.282  39.353  1.00  0.89           C  
ATOM   3558  OE1 GLN A 234     -39.628  33.717  38.177  1.00  0.89           O  
ATOM   3559  NE2 GLN A 234     -40.138  32.245  39.843  1.00  0.89           N  
ATOM   3560  H   GLN A 234     -36.526  36.490  39.791  1.00  0.89           H  
ATOM   3561  HA  GLN A 234     -35.894  34.206  41.588  1.00  0.89           H  
ATOM   3562 1HB  GLN A 234     -37.047  34.343  38.785  1.00  0.89           H  
ATOM   3563 2HB  GLN A 234     -36.708  32.871  39.659  1.00  0.89           H  
ATOM   3564 1HG  GLN A 234     -38.419  33.336  41.253  1.00  0.89           H  
ATOM   3565 2HG  GLN A 234     -38.702  34.941  40.525  1.00  0.89           H  
ATOM   3566 1HE2 GLN A 234     -40.813  31.784  39.271  1.00  0.89           H  
ATOM   3567 2HE2 GLN A 234     -39.980  31.904  40.804  1.00  0.89           H  
ATOM   3568  N   THR A 235     -33.925  35.566  39.595  1.00  0.86           N  
ATOM   3569  CA  THR A 235     -32.637  35.574  38.933  1.00  0.86           C  
ATOM   3570  C   THR A 235     -31.585  35.993  39.944  1.00  0.86           C  
ATOM   3571  O   THR A 235     -31.747  37.008  40.642  1.00  0.86           O  
ATOM   3572  CB  THR A 235     -32.622  36.555  37.739  1.00  0.86           C  
ATOM   3573  OG1 THR A 235     -33.607  36.180  36.772  1.00  0.86           O  
ATOM   3574  CG2 THR A 235     -31.259  36.555  37.071  1.00  0.86           C  
ATOM   3575  H   THR A 235     -34.326  36.474  39.822  1.00  0.86           H  
ATOM   3576  HA  THR A 235     -32.405  34.572  38.578  1.00  0.86           H  
ATOM   3577  HB  THR A 235     -32.850  37.545  38.096  1.00  0.86           H  
ATOM   3578  HG1 THR A 235     -34.496  36.336  37.133  1.00  0.86           H  
ATOM   3579 1HG2 THR A 235     -31.273  37.248  36.237  1.00  0.86           H  
ATOM   3580 2HG2 THR A 235     -30.494  36.863  37.784  1.00  0.86           H  
ATOM   3581 3HG2 THR A 235     -31.038  35.554  36.712  1.00  0.86           H  
ATOM   3582  N   TYR A 236     -30.513  35.216  40.015  1.00  0.87           N  
ATOM   3583  CA  TYR A 236     -29.470  35.503  40.968  1.00  0.87           C  
ATOM   3584  C   TYR A 236     -28.156  35.751  40.252  1.00  0.87           C  
ATOM   3585  O   TYR A 236     -27.845  35.088  39.255  1.00  0.87           O  
ATOM   3586  CB  TYR A 236     -29.339  34.322  41.898  1.00  0.87           C  
ATOM   3587  CG  TYR A 236     -30.641  33.979  42.538  1.00  0.87           C  
ATOM   3588  CD1 TYR A 236     -31.475  33.055  41.917  1.00  0.87           C  
ATOM   3589  CD2 TYR A 236     -31.040  34.595  43.673  1.00  0.87           C  
ATOM   3590  CE1 TYR A 236     -32.696  32.749  42.453  1.00  0.87           C  
ATOM   3591  CE2 TYR A 236     -32.276  34.303  44.200  1.00  0.87           C  
ATOM   3592  CZ  TYR A 236     -33.100  33.378  43.601  1.00  0.87           C  
ATOM   3593  OH  TYR A 236     -34.336  33.086  44.153  1.00  0.87           O  
ATOM   3594  H   TYR A 236     -30.459  34.385  39.428  1.00  0.87           H  
ATOM   3595  HA  TYR A 236     -29.732  36.394  41.532  1.00  0.87           H  
ATOM   3596 1HB  TYR A 236     -29.016  33.494  41.320  1.00  0.87           H  
ATOM   3597 2HB  TYR A 236     -28.609  34.526  42.661  1.00  0.87           H  
ATOM   3598  HD1 TYR A 236     -31.156  32.570  41.004  1.00  0.87           H  
ATOM   3599  HD2 TYR A 236     -30.389  35.320  44.153  1.00  0.87           H  
ATOM   3600  HE1 TYR A 236     -33.339  32.026  41.972  1.00  0.87           H  
ATOM   3601  HE2 TYR A 236     -32.608  34.797  45.103  1.00  0.87           H  
ATOM   3602  HH  TYR A 236     -34.530  33.723  44.848  1.00  0.87           H  
ATOM   3603  N   ILE A 237     -27.391  36.687  40.778  1.00  0.90           N  
ATOM   3604  CA  ILE A 237     -26.113  37.047  40.210  1.00  0.90           C  
ATOM   3605  C   ILE A 237     -24.963  36.692  41.145  1.00  0.90           C  
ATOM   3606  O   ILE A 237     -24.996  36.964  42.345  1.00  0.90           O  
ATOM   3607  CB  ILE A 237     -26.066  38.557  39.905  1.00  0.90           C  
ATOM   3608  CG1 ILE A 237     -27.141  38.967  38.932  1.00  0.90           C  
ATOM   3609  CG2 ILE A 237     -24.710  38.918  39.343  1.00  0.90           C  
ATOM   3610  CD1 ILE A 237     -27.256  40.474  38.838  1.00  0.90           C  
ATOM   3611  H   ILE A 237     -27.743  37.200  41.583  1.00  0.90           H  
ATOM   3612  HA  ILE A 237     -25.975  36.502  39.278  1.00  0.90           H  
ATOM   3613  HB  ILE A 237     -26.238  39.116  40.815  1.00  0.90           H  
ATOM   3614 1HG1 ILE A 237     -26.917  38.560  37.945  1.00  0.90           H  
ATOM   3615 2HG1 ILE A 237     -28.101  38.572  39.264  1.00  0.90           H  
ATOM   3616 1HG2 ILE A 237     -24.658  39.978  39.133  1.00  0.90           H  
ATOM   3617 2HG2 ILE A 237     -23.956  38.664  40.066  1.00  0.90           H  
ATOM   3618 3HG2 ILE A 237     -24.539  38.362  38.427  1.00  0.90           H  
ATOM   3619 1HD1 ILE A 237     -28.036  40.727  38.153  1.00  0.90           H  
ATOM   3620 2HD1 ILE A 237     -27.499  40.882  39.825  1.00  0.90           H  
ATOM   3621 3HD1 ILE A 237     -26.313  40.896  38.492  1.00  0.90           H  
ATOM   3622  N   VAL A 238     -23.961  36.033  40.598  1.00  0.98           N  
ATOM   3623  CA  VAL A 238     -22.759  35.671  41.336  1.00  0.98           C  
ATOM   3624  C   VAL A 238     -21.581  36.502  40.849  1.00  0.98           C  
ATOM   3625  O   VAL A 238     -20.779  36.995  41.648  1.00  0.98           O  
ATOM   3626  CB  VAL A 238     -22.466  34.186  41.196  1.00  0.98           C  
ATOM   3627  CG1 VAL A 238     -21.142  33.827  41.895  1.00  0.98           C  
ATOM   3628  CG2 VAL A 238     -23.620  33.426  41.788  1.00  0.98           C  
ATOM   3629  H   VAL A 238     -24.030  35.788  39.615  1.00  0.98           H  
ATOM   3630  HA  VAL A 238     -22.919  35.886  42.393  1.00  0.98           H  
ATOM   3631  HB  VAL A 238     -22.361  33.938  40.142  1.00  0.98           H  
ATOM   3632 1HG1 VAL A 238     -20.945  32.765  41.780  1.00  0.98           H  
ATOM   3633 2HG1 VAL A 238     -20.327  34.392  41.438  1.00  0.98           H  
ATOM   3634 3HG1 VAL A 238     -21.210  34.071  42.953  1.00  0.98           H  
ATOM   3635 1HG2 VAL A 238     -23.427  32.387  41.675  1.00  0.98           H  
ATOM   3636 2HG2 VAL A 238     -23.714  33.674  42.843  1.00  0.98           H  
ATOM   3637 3HG2 VAL A 238     -24.542  33.681  41.267  1.00  0.98           H  
ATOM   3638  N   GLY A 239     -21.460  36.645  39.530  1.00  1.10           N  
ATOM   3639  CA  GLY A 239     -20.345  37.426  39.002  1.00  1.10           C  
ATOM   3640  C   GLY A 239     -20.527  38.830  39.560  1.00  1.10           C  
ATOM   3641  O   GLY A 239     -21.656  39.219  39.839  1.00  1.10           O  
ATOM   3642  H   GLY A 239     -22.152  36.216  38.917  1.00  1.10           H  
ATOM   3643 1HA  GLY A 239     -19.396  37.000  39.331  1.00  1.10           H  
ATOM   3644 2HA  GLY A 239     -20.361  37.434  37.915  1.00  1.10           H  
ATOM   3645  N   ARG A 240     -19.466  39.610  39.729  1.00  1.24           N  
ATOM   3646  CA  ARG A 240     -19.698  40.915  40.346  1.00  1.24           C  
ATOM   3647  C   ARG A 240     -20.776  41.707  39.621  1.00  1.24           C  
ATOM   3648  O   ARG A 240     -20.671  41.980  38.427  1.00  1.24           O  
ATOM   3649  CB  ARG A 240     -18.423  41.740  40.384  1.00  1.24           C  
ATOM   3650  CG  ARG A 240     -18.560  43.081  41.103  1.00  1.24           C  
ATOM   3651  CD  ARG A 240     -17.258  43.812  41.180  1.00  1.24           C  
ATOM   3652  NE  ARG A 240     -17.394  45.098  41.854  1.00  1.24           N  
ATOM   3653  CZ  ARG A 240     -16.373  45.937  42.125  1.00  1.24           C  
ATOM   3654  NH1 ARG A 240     -15.145  45.617  41.779  1.00  1.24           N  
ATOM   3655  NH2 ARG A 240     -16.606  47.084  42.740  1.00  1.24           N  
ATOM   3656  H   ARG A 240     -18.538  39.301  39.477  1.00  1.24           H  
ATOM   3657  HA  ARG A 240     -20.026  40.750  41.370  1.00  1.24           H  
ATOM   3658 1HB  ARG A 240     -17.637  41.175  40.881  1.00  1.24           H  
ATOM   3659 2HB  ARG A 240     -18.092  41.945  39.367  1.00  1.24           H  
ATOM   3660 1HG  ARG A 240     -19.274  43.709  40.563  1.00  1.24           H  
ATOM   3661 2HG  ARG A 240     -18.926  42.914  42.117  1.00  1.24           H  
ATOM   3662 1HD  ARG A 240     -16.534  43.212  41.732  1.00  1.24           H  
ATOM   3663 2HD  ARG A 240     -16.887  43.993  40.173  1.00  1.24           H  
ATOM   3664  HE  ARG A 240     -18.325  45.383  42.133  1.00  1.24           H  
ATOM   3665 1HH1 ARG A 240     -14.965  44.741  41.309  1.00  1.24           H  
ATOM   3666 2HH1 ARG A 240     -14.382  46.246  41.983  1.00  1.24           H  
ATOM   3667 1HH2 ARG A 240     -17.549  47.333  43.006  1.00  1.24           H  
ATOM   3668 2HH2 ARG A 240     -15.843  47.713  42.943  1.00  1.24           H  
ATOM   3669  N   ALA A 241     -21.795  42.107  40.369  1.00  1.36           N  
ATOM   3670  CA  ALA A 241     -22.928  42.832  39.825  1.00  1.36           C  
ATOM   3671  C   ALA A 241     -22.640  44.299  39.630  1.00  1.36           C  
ATOM   3672  O   ALA A 241     -21.784  44.881  40.298  1.00  1.36           O  
ATOM   3673  CB  ALA A 241     -24.134  42.690  40.721  1.00  1.36           C  
ATOM   3674  H   ALA A 241     -21.807  41.849  41.346  1.00  1.36           H  
ATOM   3675  HA  ALA A 241     -23.159  42.402  38.851  1.00  1.36           H  
ATOM   3676 1HB  ALA A 241     -24.980  43.211  40.273  1.00  1.36           H  
ATOM   3677 2HB  ALA A 241     -24.380  41.644  40.836  1.00  1.36           H  
ATOM   3678 3HB  ALA A 241     -23.913  43.118  41.691  1.00  1.36           H  
ATOM   3679  N   VAL A 242     -23.447  44.906  38.774  1.00  1.45           N  
ATOM   3680  CA  VAL A 242     -23.425  46.335  38.531  1.00  1.45           C  
ATOM   3681  C   VAL A 242     -24.721  46.894  39.091  1.00  1.45           C  
ATOM   3682  O   VAL A 242     -25.721  46.173  39.157  1.00  1.45           O  
ATOM   3683  CB  VAL A 242     -23.354  46.604  37.026  1.00  1.45           C  
ATOM   3684  CG1 VAL A 242     -22.093  45.988  36.452  1.00  1.45           C  
ATOM   3685  CG2 VAL A 242     -24.584  46.022  36.368  1.00  1.45           C  
ATOM   3686  H   VAL A 242     -24.102  44.342  38.255  1.00  1.45           H  
ATOM   3687  HA  VAL A 242     -22.573  46.785  39.042  1.00  1.45           H  
ATOM   3688  HB  VAL A 242     -23.313  47.679  36.850  1.00  1.45           H  
ATOM   3689 1HG1 VAL A 242     -22.042  46.188  35.382  1.00  1.45           H  
ATOM   3690 2HG1 VAL A 242     -21.221  46.420  36.944  1.00  1.45           H  
ATOM   3691 3HG1 VAL A 242     -22.103  44.909  36.618  1.00  1.45           H  
ATOM   3692 1HG2 VAL A 242     -24.552  46.209  35.294  1.00  1.45           H  
ATOM   3693 2HG2 VAL A 242     -24.608  44.952  36.550  1.00  1.45           H  
ATOM   3694 3HG2 VAL A 242     -25.462  46.479  36.784  1.00  1.45           H  
ATOM   3695  N   ARG A 243     -24.756  48.187  39.400  1.00  1.47           N  
ATOM   3696  CA  ARG A 243     -25.955  48.777  40.004  1.00  1.47           C  
ATOM   3697  C   ARG A 243     -27.203  48.642  39.135  1.00  1.47           C  
ATOM   3698  O   ARG A 243     -28.315  48.475  39.649  1.00  1.47           O  
ATOM   3699  CB  ARG A 243     -25.719  50.242  40.328  1.00  1.47           C  
ATOM   3700  CG  ARG A 243     -24.770  50.482  41.497  1.00  1.47           C  
ATOM   3701  CD  ARG A 243     -24.546  51.936  41.747  1.00  1.47           C  
ATOM   3702  NE  ARG A 243     -23.649  52.163  42.874  1.00  1.47           N  
ATOM   3703  CZ  ARG A 243     -23.155  53.366  43.235  1.00  1.47           C  
ATOM   3704  NH1 ARG A 243     -23.473  54.444  42.552  1.00  1.47           N  
ATOM   3705  NH2 ARG A 243     -22.348  53.461  44.279  1.00  1.47           N  
ATOM   3706  H   ARG A 243     -23.925  48.752  39.286  1.00  1.47           H  
ATOM   3707  HA  ARG A 243     -26.134  48.265  40.946  1.00  1.47           H  
ATOM   3708 1HB  ARG A 243     -25.311  50.748  39.455  1.00  1.47           H  
ATOM   3709 2HB  ARG A 243     -26.669  50.718  40.569  1.00  1.47           H  
ATOM   3710 1HG  ARG A 243     -25.191  50.033  42.400  1.00  1.47           H  
ATOM   3711 2HG  ARG A 243     -23.807  50.017  41.281  1.00  1.47           H  
ATOM   3712 1HD  ARG A 243     -24.105  52.394  40.862  1.00  1.47           H  
ATOM   3713 2HD  ARG A 243     -25.499  52.416  41.968  1.00  1.47           H  
ATOM   3714  HE  ARG A 243     -23.381  51.359  43.427  1.00  1.47           H  
ATOM   3715 1HH1 ARG A 243     -24.089  54.374  41.755  1.00  1.47           H  
ATOM   3716 2HH1 ARG A 243     -23.101  55.343  42.825  1.00  1.47           H  
ATOM   3717 1HH2 ARG A 243     -22.103  52.634  44.806  1.00  1.47           H  
ATOM   3718 2HH2 ARG A 243     -21.978  54.360  44.550  1.00  1.47           H  
ATOM   3719  N   LYS A 244     -27.016  48.660  37.817  1.00  1.43           N  
ATOM   3720  CA  LYS A 244     -28.122  48.545  36.874  1.00  1.43           C  
ATOM   3721  C   LYS A 244     -28.872  47.222  37.029  1.00  1.43           C  
ATOM   3722  O   LYS A 244     -30.057  47.136  36.686  1.00  1.43           O  
ATOM   3723  CB  LYS A 244     -27.605  48.664  35.440  1.00  1.43           C  
ATOM   3724  CG  LYS A 244     -27.108  50.050  35.058  1.00  1.43           C  
ATOM   3725  CD  LYS A 244     -26.591  50.076  33.624  1.00  1.43           C  
ATOM   3726  CE  LYS A 244     -26.093  51.463  33.234  1.00  1.43           C  
ATOM   3727  NZ  LYS A 244     -25.553  51.488  31.846  1.00  1.43           N  
ATOM   3728  H   LYS A 244     -26.078  48.778  37.465  1.00  1.43           H  
ATOM   3729  HA  LYS A 244     -28.826  49.355  37.067  1.00  1.43           H  
ATOM   3730 1HB  LYS A 244     -26.789  47.960  35.288  1.00  1.43           H  
ATOM   3731 2HB  LYS A 244     -28.401  48.388  34.747  1.00  1.43           H  
ATOM   3732 1HG  LYS A 244     -27.922  50.769  35.157  1.00  1.43           H  
ATOM   3733 2HG  LYS A 244     -26.304  50.343  35.732  1.00  1.43           H  
ATOM   3734 1HD  LYS A 244     -25.771  49.364  33.523  1.00  1.43           H  
ATOM   3735 2HD  LYS A 244     -27.390  49.783  32.943  1.00  1.43           H  
ATOM   3736 1HE  LYS A 244     -26.918  52.171  33.305  1.00  1.43           H  
ATOM   3737 2HE  LYS A 244     -25.306  51.768  33.924  1.00  1.43           H  
ATOM   3738 1HZ  LYS A 244     -25.234  52.420  31.624  1.00  1.43           H  
ATOM   3739 2HZ  LYS A 244     -24.780  50.841  31.774  1.00  1.43           H  
ATOM   3740 3HZ  LYS A 244     -26.279  51.217  31.198  1.00  1.43           H  
ATOM   3741  N   LEU A 245     -28.167  46.188  37.503  1.00  1.35           N  
ATOM   3742  CA  LEU A 245     -28.744  44.875  37.693  1.00  1.35           C  
ATOM   3743  C   LEU A 245     -29.072  44.625  39.149  1.00  1.35           C  
ATOM   3744  O   LEU A 245     -30.040  43.931  39.435  1.00  1.35           O  
ATOM   3745  CB  LEU A 245     -27.824  43.801  37.158  1.00  1.35           C  
ATOM   3746  CG  LEU A 245     -27.569  43.887  35.681  1.00  1.35           C  
ATOM   3747  CD1 LEU A 245     -26.613  42.825  35.299  1.00  1.35           C  
ATOM   3748  CD2 LEU A 245     -28.873  43.739  34.954  1.00  1.35           C  
ATOM   3749  H   LEU A 245     -27.207  46.330  37.799  1.00  1.35           H  
ATOM   3750  HA  LEU A 245     -29.674  44.824  37.129  1.00  1.35           H  
ATOM   3751 1HB  LEU A 245     -26.869  43.859  37.683  1.00  1.35           H  
ATOM   3752 2HB  LEU A 245     -28.277  42.842  37.355  1.00  1.35           H  
ATOM   3753  HG  LEU A 245     -27.126  44.848  35.433  1.00  1.35           H  
ATOM   3754 1HD1 LEU A 245     -26.410  42.873  34.228  1.00  1.35           H  
ATOM   3755 2HD1 LEU A 245     -25.707  42.980  35.848  1.00  1.35           H  
ATOM   3756 3HD1 LEU A 245     -27.022  41.851  35.539  1.00  1.35           H  
ATOM   3757 1HD2 LEU A 245     -28.700  43.793  33.880  1.00  1.35           H  
ATOM   3758 2HD2 LEU A 245     -29.306  42.783  35.203  1.00  1.35           H  
ATOM   3759 3HD2 LEU A 245     -29.550  44.533  35.256  1.00  1.35           H  
ATOM   3760  N   GLN A 246     -28.313  45.228  40.079  1.00  1.25           N  
ATOM   3761  CA  GLN A 246     -28.569  45.034  41.518  1.00  1.25           C  
ATOM   3762  C   GLN A 246     -29.969  45.545  41.824  1.00  1.25           C  
ATOM   3763  O   GLN A 246     -30.691  45.006  42.658  1.00  1.25           O  
ATOM   3764  CB  GLN A 246     -27.561  45.793  42.390  1.00  1.25           C  
ATOM   3765  CG  GLN A 246     -26.133  45.244  42.376  1.00  1.25           C  
ATOM   3766  CD  GLN A 246     -25.162  46.122  43.168  1.00  1.25           C  
ATOM   3767  OE1 GLN A 246     -25.412  47.318  43.361  1.00  1.25           O  
ATOM   3768  NE2 GLN A 246     -24.058  45.542  43.633  1.00  1.25           N  
ATOM   3769  H   GLN A 246     -27.518  45.792  39.786  1.00  1.25           H  
ATOM   3770  HA  GLN A 246     -28.529  43.969  41.751  1.00  1.25           H  
ATOM   3771 1HB  GLN A 246     -27.534  46.829  42.073  1.00  1.25           H  
ATOM   3772 2HB  GLN A 246     -27.907  45.782  43.420  1.00  1.25           H  
ATOM   3773 1HG  GLN A 246     -26.134  44.248  42.818  1.00  1.25           H  
ATOM   3774 2HG  GLN A 246     -25.789  45.193  41.360  1.00  1.25           H  
ATOM   3775 1HE2 GLN A 246     -23.393  46.077  44.159  1.00  1.25           H  
ATOM   3776 2HE2 GLN A 246     -23.882  44.575  43.451  1.00  1.25           H  
ATOM   3777  N   ALA A 247     -30.354  46.587  41.098  1.00  1.14           N  
ATOM   3778  CA  ALA A 247     -31.666  47.198  41.169  1.00  1.14           C  
ATOM   3779  C   ALA A 247     -32.807  46.233  40.793  1.00  1.14           C  
ATOM   3780  O   ALA A 247     -33.965  46.492  41.125  1.00  1.14           O  
ATOM   3781  CB  ALA A 247     -31.705  48.387  40.226  1.00  1.14           C  
ATOM   3782  H   ALA A 247     -29.674  47.013  40.467  1.00  1.14           H  
ATOM   3783  HA  ALA A 247     -31.827  47.532  42.193  1.00  1.14           H  
ATOM   3784 1HB  ALA A 247     -32.674  48.874  40.292  1.00  1.14           H  
ATOM   3785 2HB  ALA A 247     -30.918  49.092  40.499  1.00  1.14           H  
ATOM   3786 3HB  ALA A 247     -31.537  48.039  39.204  1.00  1.14           H  
ATOM   3787  N   GLN A 248     -32.502  45.180  40.020  1.00  1.04           N  
ATOM   3788  CA  GLN A 248     -33.513  44.263  39.506  1.00  1.04           C  
ATOM   3789  C   GLN A 248     -33.433  42.830  40.056  1.00  1.04           C  
ATOM   3790  O   GLN A 248     -34.456  42.213  40.356  1.00  1.04           O  
ATOM   3791  CB  GLN A 248     -33.313  44.153  37.986  1.00  1.04           C  
ATOM   3792  CG  GLN A 248     -33.472  45.443  37.214  1.00  1.04           C  
ATOM   3793  CD  GLN A 248     -33.221  45.241  35.719  1.00  1.04           C  
ATOM   3794  OE1 GLN A 248     -34.021  44.599  35.026  1.00  1.04           O  
ATOM   3795  NE2 GLN A 248     -32.112  45.775  35.217  1.00  1.04           N  
ATOM   3796  H   GLN A 248     -31.534  44.980  39.804  1.00  1.04           H  
ATOM   3797  HA  GLN A 248     -34.497  44.666  39.737  1.00  1.04           H  
ATOM   3798 1HB  GLN A 248     -32.307  43.772  37.786  1.00  1.04           H  
ATOM   3799 2HB  GLN A 248     -34.014  43.436  37.579  1.00  1.04           H  
ATOM   3800 1HG  GLN A 248     -34.479  45.828  37.356  1.00  1.04           H  
ATOM   3801 2HG  GLN A 248     -32.735  46.163  37.582  1.00  1.04           H  
ATOM   3802 1HE2 GLN A 248     -31.899  45.671  34.249  1.00  1.04           H  
ATOM   3803 2HE2 GLN A 248     -31.460  46.290  35.818  1.00  1.04           H  
ATOM   3804  N   CYS A 249     -32.213  42.315  40.174  1.00  0.96           N  
ATOM   3805  CA  CYS A 249     -31.927  40.924  40.523  1.00  0.96           C  
ATOM   3806  C   CYS A 249     -31.248  40.776  41.862  1.00  0.96           C  
ATOM   3807  O   CYS A 249     -30.705  41.733  42.408  1.00  0.96           O  
ATOM   3808  CB  CYS A 249     -31.038  40.305  39.460  1.00  0.96           C  
ATOM   3809  SG  CYS A 249     -31.810  40.265  37.867  1.00  0.96           S  
ATOM   3810  H   CYS A 249     -31.423  42.912  39.965  1.00  0.96           H  
ATOM   3811  HA  CYS A 249     -32.867  40.377  40.552  1.00  0.96           H  
ATOM   3812 1HB  CYS A 249     -30.126  40.885  39.380  1.00  0.96           H  
ATOM   3813 2HB  CYS A 249     -30.767  39.286  39.743  1.00  0.96           H  
ATOM   3814  HG  CYS A 249     -32.846  39.514  38.267  1.00  0.96           H  
ATOM   3815  N   GLN A 250     -31.280  39.580  42.425  1.00  0.92           N  
ATOM   3816  CA  GLN A 250     -30.572  39.403  43.679  1.00  0.92           C  
ATOM   3817  C   GLN A 250     -29.094  39.154  43.436  1.00  0.92           C  
ATOM   3818  O   GLN A 250     -28.738  38.321  42.607  1.00  0.92           O  
ATOM   3819  CB  GLN A 250     -31.166  38.273  44.505  1.00  0.92           C  
ATOM   3820  CG  GLN A 250     -30.436  38.092  45.837  1.00  0.92           C  
ATOM   3821  CD  GLN A 250     -31.055  37.084  46.757  1.00  0.92           C  
ATOM   3822  OE1 GLN A 250     -32.190  36.648  46.566  1.00  0.92           O  
ATOM   3823  NE2 GLN A 250     -30.303  36.706  47.775  1.00  0.92           N  
ATOM   3824  H   GLN A 250     -31.719  38.784  41.952  1.00  0.92           H  
ATOM   3825  HA  GLN A 250     -30.663  40.321  44.260  1.00  0.92           H  
ATOM   3826 1HB  GLN A 250     -32.215  38.482  44.714  1.00  0.92           H  
ATOM   3827 2HB  GLN A 250     -31.128  37.368  43.932  1.00  0.92           H  
ATOM   3828 1HG  GLN A 250     -29.420  37.756  45.625  1.00  0.92           H  
ATOM   3829 2HG  GLN A 250     -30.405  39.050  46.352  1.00  0.92           H  
ATOM   3830 1HE2 GLN A 250     -30.652  36.031  48.446  1.00  0.92           H  
ATOM   3831 2HE2 GLN A 250     -29.389  37.093  47.893  1.00  0.92           H  
ATOM   3832  N   PHE A 251     -28.251  39.875  44.164  1.00  0.90           N  
ATOM   3833  CA  PHE A 251     -26.807  39.703  44.070  1.00  0.90           C  
ATOM   3834  C   PHE A 251     -26.298  38.895  45.245  1.00  0.90           C  
ATOM   3835  O   PHE A 251     -26.383  39.323  46.398  1.00  0.90           O  
ATOM   3836  CB  PHE A 251     -26.086  41.050  44.018  1.00  0.90           C  
ATOM   3837  CG  PHE A 251     -24.578  40.919  43.906  1.00  0.90           C  
ATOM   3838  CD1 PHE A 251     -24.010  39.952  43.101  1.00  0.90           C  
ATOM   3839  CD2 PHE A 251     -23.736  41.760  44.606  1.00  0.90           C  
ATOM   3840  CE1 PHE A 251     -22.649  39.812  43.002  1.00  0.90           C  
ATOM   3841  CE2 PHE A 251     -22.362  41.628  44.506  1.00  0.90           C  
ATOM   3842  CZ  PHE A 251     -21.823  40.647  43.706  1.00  0.90           C  
ATOM   3843  H   PHE A 251     -28.627  40.563  44.802  1.00  0.90           H  
ATOM   3844  HA  PHE A 251     -26.575  39.151  43.159  1.00  0.90           H  
ATOM   3845 1HB  PHE A 251     -26.443  41.618  43.157  1.00  0.90           H  
ATOM   3846 2HB  PHE A 251     -26.315  41.626  44.913  1.00  0.90           H  
ATOM   3847  HD1 PHE A 251     -24.655  39.295  42.548  1.00  0.90           H  
ATOM   3848  HD2 PHE A 251     -24.166  42.531  45.247  1.00  0.90           H  
ATOM   3849  HE1 PHE A 251     -22.229  39.032  42.363  1.00  0.90           H  
ATOM   3850  HE2 PHE A 251     -21.708  42.294  45.067  1.00  0.90           H  
ATOM   3851  HZ  PHE A 251     -20.743  40.534  43.634  1.00  0.90           H  
ATOM   3852  N   LEU A 252     -25.756  37.719  44.970  1.00  0.90           N  
ATOM   3853  CA  LEU A 252     -25.313  36.825  46.027  1.00  0.90           C  
ATOM   3854  C   LEU A 252     -23.901  37.206  46.479  1.00  0.90           C  
ATOM   3855  O   LEU A 252     -22.947  36.434  46.347  1.00  0.90           O  
ATOM   3856  CB  LEU A 252     -25.351  35.369  45.521  1.00  0.90           C  
ATOM   3857  CG  LEU A 252     -26.731  34.853  45.048  1.00  0.90           C  
ATOM   3858  CD1 LEU A 252     -26.593  33.424  44.546  1.00  0.90           C  
ATOM   3859  CD2 LEU A 252     -27.723  34.918  46.189  1.00  0.90           C  
ATOM   3860  H   LEU A 252     -25.653  37.431  43.999  1.00  0.90           H  
ATOM   3861  HA  LEU A 252     -25.987  36.921  46.875  1.00  0.90           H  
ATOM   3862 1HB  LEU A 252     -24.661  35.281  44.681  1.00  0.90           H  
ATOM   3863 2HB  LEU A 252     -25.007  34.715  46.318  1.00  0.90           H  
ATOM   3864  HG  LEU A 252     -27.085  35.476  44.223  1.00  0.90           H  
ATOM   3865 1HD1 LEU A 252     -27.556  33.077  44.216  1.00  0.90           H  
ATOM   3866 2HD1 LEU A 252     -25.893  33.389  43.721  1.00  0.90           H  
ATOM   3867 3HD1 LEU A 252     -26.235  32.787  45.355  1.00  0.90           H  
ATOM   3868 1HD2 LEU A 252     -28.698  34.557  45.855  1.00  0.90           H  
ATOM   3869 2HD2 LEU A 252     -27.368  34.296  47.008  1.00  0.90           H  
ATOM   3870 3HD2 LEU A 252     -27.811  35.945  46.527  1.00  0.90           H  
ATOM   3871  N   SER A 253     -23.791  38.403  47.059  1.00  0.91           N  
ATOM   3872  CA  SER A 253     -22.515  38.976  47.488  1.00  0.91           C  
ATOM   3873  C   SER A 253     -21.822  38.168  48.565  1.00  0.91           C  
ATOM   3874  O   SER A 253     -20.600  38.216  48.703  1.00  0.91           O  
ATOM   3875  CB  SER A 253     -22.740  40.361  48.055  1.00  0.91           C  
ATOM   3876  OG  SER A 253     -23.481  40.306  49.263  1.00  0.91           O  
ATOM   3877  H   SER A 253     -24.650  38.946  47.137  1.00  0.91           H  
ATOM   3878  HA  SER A 253     -21.858  39.038  46.620  1.00  0.91           H  
ATOM   3879 1HB  SER A 253     -21.782  40.844  48.234  1.00  0.91           H  
ATOM   3880 2HB  SER A 253     -23.280  40.958  47.335  1.00  0.91           H  
ATOM   3881  HG  SER A 253     -22.924  39.833  49.950  1.00  0.91           H  
ATOM   3882  N   ASP A 254     -22.610  37.407  49.310  1.00  0.94           N  
ATOM   3883  CA  ASP A 254     -22.103  36.622  50.409  1.00  0.94           C  
ATOM   3884  C   ASP A 254     -21.918  35.158  50.013  1.00  0.94           C  
ATOM   3885  O   ASP A 254     -21.663  34.307  50.870  1.00  0.94           O  
ATOM   3886  CB  ASP A 254     -23.068  36.725  51.580  1.00  0.94           C  
ATOM   3887  CG  ASP A 254     -23.251  38.177  52.006  1.00  0.94           C  
ATOM   3888  OD1 ASP A 254     -22.445  39.005  51.610  1.00  0.94           O  
ATOM   3889  OD2 ASP A 254     -24.185  38.452  52.712  1.00  0.94           O  
ATOM   3890  H   ASP A 254     -23.600  37.404  49.111  1.00  0.94           H  
ATOM   3891  HA  ASP A 254     -21.135  37.023  50.708  1.00  0.94           H  
ATOM   3892 1HB  ASP A 254     -24.034  36.308  51.296  1.00  0.94           H  
ATOM   3893 2HB  ASP A 254     -22.689  36.148  52.422  1.00  0.94           H  
ATOM   3894  N   GLY A 255     -22.058  34.859  48.720  1.00  0.96           N  
ATOM   3895  CA  GLY A 255     -21.956  33.492  48.237  1.00  0.96           C  
ATOM   3896  C   GLY A 255     -23.314  32.804  48.270  1.00  0.96           C  
ATOM   3897  O   GLY A 255     -24.351  33.447  48.436  1.00  0.96           O  
ATOM   3898  H   GLY A 255     -22.254  35.590  48.035  1.00  0.96           H  
ATOM   3899 1HA  GLY A 255     -21.575  33.497  47.216  1.00  0.96           H  
ATOM   3900 2HA  GLY A 255     -21.243  32.935  48.844  1.00  0.96           H  
ATOM   3901  N   TYR A 256     -23.304  31.493  48.090  1.00  0.97           N  
ATOM   3902  CA  TYR A 256     -24.507  30.690  47.982  1.00  0.97           C  
ATOM   3903  C   TYR A 256     -24.940  30.002  49.283  1.00  0.97           C  
ATOM   3904  O   TYR A 256     -25.946  29.299  49.306  1.00  0.97           O  
ATOM   3905  CB  TYR A 256     -24.238  29.589  46.979  1.00  0.97           C  
ATOM   3906  CG  TYR A 256     -24.193  29.824  45.495  1.00  0.97           C  
ATOM   3907  CD1 TYR A 256     -22.987  30.020  44.838  1.00  0.97           C  
ATOM   3908  CD2 TYR A 256     -25.354  29.695  44.766  1.00  0.97           C  
ATOM   3909  CE1 TYR A 256     -22.982  30.096  43.455  1.00  0.97           C  
ATOM   3910  CE2 TYR A 256     -25.340  29.753  43.419  1.00  0.97           C  
ATOM   3911  CZ  TYR A 256     -24.187  29.948  42.755  1.00  0.97           C  
ATOM   3912  OH  TYR A 256     -24.214  29.985  41.390  1.00  0.97           O  
ATOM   3913  H   TYR A 256     -22.416  30.993  48.014  1.00  0.97           H  
ATOM   3914  HA  TYR A 256     -25.321  31.332  47.643  1.00  0.97           H  
ATOM   3915 1HB  TYR A 256     -23.262  29.250  47.220  1.00  0.97           H  
ATOM   3916 2HB  TYR A 256     -24.879  28.770  47.170  1.00  0.97           H  
ATOM   3917  HD1 TYR A 256     -22.054  30.095  45.404  1.00  0.97           H  
ATOM   3918  HD2 TYR A 256     -26.283  29.521  45.261  1.00  0.97           H  
ATOM   3919  HE1 TYR A 256     -22.046  30.242  42.917  1.00  0.97           H  
ATOM   3920  HE2 TYR A 256     -26.254  29.624  42.872  1.00  0.97           H  
ATOM   3921  HH  TYR A 256     -23.363  30.322  41.063  1.00  0.97           H  
ATOM   3922  N   VAL A 257     -24.218  30.203  50.378  1.00  0.98           N  
ATOM   3923  CA  VAL A 257     -24.566  29.462  51.593  1.00  0.98           C  
ATOM   3924  C   VAL A 257     -25.759  30.051  52.335  1.00  0.98           C  
ATOM   3925  O   VAL A 257     -26.734  29.363  52.616  1.00  0.98           O  
ATOM   3926  CB  VAL A 257     -23.382  29.420  52.568  1.00  0.98           C  
ATOM   3927  CG1 VAL A 257     -23.817  28.742  53.853  1.00  0.98           C  
ATOM   3928  CG2 VAL A 257     -22.218  28.705  51.940  1.00  0.98           C  
ATOM   3929  H   VAL A 257     -23.416  30.819  50.350  1.00  0.98           H  
ATOM   3930  HA  VAL A 257     -24.811  28.438  51.304  1.00  0.98           H  
ATOM   3931  HB  VAL A 257     -23.085  30.439  52.816  1.00  0.98           H  
ATOM   3932 1HG1 VAL A 257     -22.985  28.727  54.556  1.00  0.98           H  
ATOM   3933 2HG1 VAL A 257     -24.651  29.286  54.294  1.00  0.98           H  
ATOM   3934 3HG1 VAL A 257     -24.126  27.718  53.634  1.00  0.98           H  
ATOM   3935 1HG2 VAL A 257     -21.379  28.688  52.636  1.00  0.98           H  
ATOM   3936 2HG2 VAL A 257     -22.508  27.684  51.701  1.00  0.98           H  
ATOM   3937 3HG2 VAL A 257     -21.925  29.232  51.035  1.00  0.98           H  
ATOM   3938  N   ALA A 258     -25.724  31.353  52.611  1.00  1.00           N  
ATOM   3939  CA  ALA A 258     -26.819  32.012  53.325  1.00  1.00           C  
ATOM   3940  C   ALA A 258     -28.129  31.859  52.556  1.00  1.00           C  
ATOM   3941  O   ALA A 258     -29.212  31.714  53.131  1.00  1.00           O  
ATOM   3942  CB  ALA A 258     -26.496  33.481  53.520  1.00  1.00           C  
ATOM   3943  H   ALA A 258     -24.912  31.889  52.344  1.00  1.00           H  
ATOM   3944  HA  ALA A 258     -26.935  31.532  54.297  1.00  1.00           H  
ATOM   3945 1HB  ALA A 258     -27.306  33.962  54.067  1.00  1.00           H  
ATOM   3946 2HB  ALA A 258     -25.568  33.577  54.084  1.00  1.00           H  
ATOM   3947 3HB  ALA A 258     -26.379  33.962  52.548  1.00  1.00           H  
ATOM   3948  N   HIS A 259     -27.985  31.845  51.237  1.00  1.04           N  
ATOM   3949  CA  HIS A 259     -29.054  31.731  50.265  1.00  1.04           C  
ATOM   3950  C   HIS A 259     -29.874  30.446  50.424  1.00  1.04           C  
ATOM   3951  O   HIS A 259     -31.061  30.402  50.073  1.00  1.04           O  
ATOM   3952  CB  HIS A 259     -28.443  31.875  48.872  1.00  1.04           C  
ATOM   3953  CG  HIS A 259     -29.394  31.827  47.805  1.00  1.04           C  
ATOM   3954  ND1 HIS A 259     -30.486  32.653  47.748  1.00  1.04           N  
ATOM   3955  CD2 HIS A 259     -29.419  31.082  46.693  1.00  1.04           C  
ATOM   3956  CE1 HIS A 259     -31.163  32.390  46.669  1.00  1.04           C  
ATOM   3957  NE2 HIS A 259     -30.529  31.440  45.999  1.00  1.04           N  
ATOM   3958  H   HIS A 259     -27.048  31.940  50.880  1.00  1.04           H  
ATOM   3959  HA  HIS A 259     -29.739  32.564  50.395  1.00  1.04           H  
ATOM   3960 1HB  HIS A 259     -27.893  32.812  48.813  1.00  1.04           H  
ATOM   3961 2HB  HIS A 259     -27.733  31.072  48.712  1.00  1.04           H  
ATOM   3962  HD1 HIS A 259     -30.766  33.352  48.446  1.00  1.04           H  
ATOM   3963  HD2 HIS A 259     -28.755  30.312  46.304  1.00  1.04           H  
ATOM   3964  HE1 HIS A 259     -32.079  32.923  46.480  1.00  1.04           H  
ATOM   3965  N   LEU A 260     -29.292  29.421  51.022  1.00  1.14           N  
ATOM   3966  CA  LEU A 260     -29.995  28.170  51.210  1.00  1.14           C  
ATOM   3967  C   LEU A 260     -31.239  28.365  52.066  1.00  1.14           C  
ATOM   3968  O   LEU A 260     -32.203  27.623  51.927  1.00  1.14           O  
ATOM   3969  CB  LEU A 260     -29.059  27.174  51.879  1.00  1.14           C  
ATOM   3970  CG  LEU A 260     -27.927  26.700  51.015  1.00  1.14           C  
ATOM   3971  CD1 LEU A 260     -26.913  25.963  51.860  1.00  1.14           C  
ATOM   3972  CD2 LEU A 260     -28.501  25.774  49.952  1.00  1.14           C  
ATOM   3973  H   LEU A 260     -28.332  29.494  51.366  1.00  1.14           H  
ATOM   3974  HA  LEU A 260     -30.294  27.788  50.237  1.00  1.14           H  
ATOM   3975 1HB  LEU A 260     -28.629  27.643  52.763  1.00  1.14           H  
ATOM   3976 2HB  LEU A 260     -29.636  26.305  52.192  1.00  1.14           H  
ATOM   3977  HG  LEU A 260     -27.433  27.557  50.547  1.00  1.14           H  
ATOM   3978 1HD1 LEU A 260     -26.097  25.634  51.240  1.00  1.14           H  
ATOM   3979 2HD1 LEU A 260     -26.526  26.643  52.623  1.00  1.14           H  
ATOM   3980 3HD1 LEU A 260     -27.382  25.107  52.338  1.00  1.14           H  
ATOM   3981 1HD2 LEU A 260     -27.700  25.424  49.328  1.00  1.14           H  
ATOM   3982 2HD2 LEU A 260     -28.986  24.924  50.432  1.00  1.14           H  
ATOM   3983 3HD2 LEU A 260     -29.232  26.310  49.354  1.00  1.14           H  
ATOM   3984  N   GLY A 261     -31.233  29.367  52.961  1.00  1.31           N  
ATOM   3985  CA  GLY A 261     -32.384  29.605  53.828  1.00  1.31           C  
ATOM   3986  C   GLY A 261     -33.451  30.478  53.158  1.00  1.31           C  
ATOM   3987  O   GLY A 261     -34.511  30.728  53.731  1.00  1.31           O  
ATOM   3988  H   GLY A 261     -30.430  29.998  53.027  1.00  1.31           H  
ATOM   3989 1HA  GLY A 261     -32.825  28.647  54.114  1.00  1.31           H  
ATOM   3990 2HA  GLY A 261     -32.047  30.083  54.747  1.00  1.31           H  
ATOM   3991  N   GLN A 262     -33.169  30.953  51.941  1.00  1.59           N  
ATOM   3992  CA  GLN A 262     -34.089  31.797  51.187  1.00  1.59           C  
ATOM   3993  C   GLN A 262     -34.829  30.892  50.217  1.00  1.59           C  
ATOM   3994  O   GLN A 262     -36.012  31.063  49.912  1.00  1.59           O  
ATOM   3995  CB  GLN A 262     -33.313  32.890  50.449  1.00  1.59           C  
ATOM   3996  CG  GLN A 262     -32.565  33.823  51.397  1.00  1.59           C  
ATOM   3997  CD  GLN A 262     -31.759  34.908  50.698  1.00  1.59           C  
ATOM   3998  OE1 GLN A 262     -31.264  34.745  49.564  1.00  1.59           O  
ATOM   3999  NE2 GLN A 262     -31.617  36.042  51.390  1.00  1.59           N  
ATOM   4000  H   GLN A 262     -32.285  30.716  51.503  1.00  1.59           H  
ATOM   4001  HA  GLN A 262     -34.810  32.252  51.865  1.00  1.59           H  
ATOM   4002 1HB  GLN A 262     -32.592  32.429  49.778  1.00  1.59           H  
ATOM   4003 2HB  GLN A 262     -33.996  33.483  49.844  1.00  1.59           H  
ATOM   4004 1HG  GLN A 262     -33.285  34.301  52.059  1.00  1.59           H  
ATOM   4005 2HG  GLN A 262     -31.868  33.217  51.985  1.00  1.59           H  
ATOM   4006 1HE2 GLN A 262     -31.100  36.817  51.022  1.00  1.59           H  
ATOM   4007 2HE2 GLN A 262     -32.030  36.123  52.299  1.00  1.59           H  
ATOM   4008  N   LEU A 263     -34.139  29.830  49.829  1.00  2.03           N  
ATOM   4009  CA  LEU A 263     -34.641  28.855  48.880  1.00  2.03           C  
ATOM   4010  C   LEU A 263     -35.618  27.867  49.519  1.00  2.03           C  
ATOM   4011  O   LEU A 263     -36.079  26.924  48.873  1.00  2.03           O  
ATOM   4012  CB  LEU A 263     -33.483  28.094  48.262  1.00  2.03           C  
ATOM   4013  CG  LEU A 263     -32.559  28.866  47.400  1.00  2.03           C  
ATOM   4014  CD1 LEU A 263     -31.396  27.975  47.001  1.00  2.03           C  
ATOM   4015  CD2 LEU A 263     -33.328  29.328  46.206  1.00  2.03           C  
ATOM   4016  H   LEU A 263     -33.170  29.749  50.136  1.00  2.03           H  
ATOM   4017  HA  LEU A 263     -35.164  29.390  48.089  1.00  2.03           H  
ATOM   4018 1HB  LEU A 263     -32.894  27.636  49.062  1.00  2.03           H  
ATOM   4019 2HB  LEU A 263     -33.905  27.330  47.635  1.00  2.03           H  
ATOM   4020  HG  LEU A 263     -32.164  29.723  47.939  1.00  2.03           H  
ATOM   4021 1HD1 LEU A 263     -30.728  28.534  46.365  1.00  2.03           H  
ATOM   4022 2HD1 LEU A 263     -30.865  27.649  47.889  1.00  2.03           H  
ATOM   4023 3HD1 LEU A 263     -31.767  27.108  46.460  1.00  2.03           H  
ATOM   4024 1HD2 LEU A 263     -32.689  29.887  45.538  1.00  2.03           H  
ATOM   4025 2HD2 LEU A 263     -33.714  28.459  45.698  1.00  2.03           H  
ATOM   4026 3HD2 LEU A 263     -34.153  29.961  46.526  1.00  2.03           H  
ATOM   4027  N   GLU A 264     -35.896  28.061  50.804  1.00  2.65           N  
ATOM   4028  CA  GLU A 264     -36.871  27.261  51.531  1.00  2.65           C  
ATOM   4029  C   GLU A 264     -38.269  27.873  51.396  1.00  2.65           C  
ATOM   4030  O   GLU A 264     -39.247  27.326  51.906  1.00  2.65           O  
ATOM   4031  CB  GLU A 264     -36.512  27.146  53.017  1.00  2.65           C  
ATOM   4032  CG  GLU A 264     -35.247  26.360  53.323  1.00  2.65           C  
ATOM   4033  CD  GLU A 264     -34.930  26.285  54.811  1.00  2.65           C  
ATOM   4034  OE1 GLU A 264     -35.669  26.842  55.590  1.00  2.65           O  
ATOM   4035  OE2 GLU A 264     -33.953  25.662  55.160  1.00  2.65           O  
ATOM   4036  H   GLU A 264     -35.440  28.826  51.282  1.00  2.65           H  
ATOM   4037  HA  GLU A 264     -36.892  26.261  51.099  1.00  2.65           H  
ATOM   4038 1HB  GLU A 264     -36.377  28.150  53.428  1.00  2.65           H  
ATOM   4039 2HB  GLU A 264     -37.336  26.681  53.554  1.00  2.65           H  
ATOM   4040 1HG  GLU A 264     -35.363  25.350  52.938  1.00  2.65           H  
ATOM   4041 2HG  GLU A 264     -34.418  26.823  52.801  1.00  2.65           H  
ATOM   4042  N   ALA A 265     -38.369  29.016  50.713  1.00  3.39           N  
ATOM   4043  CA  ALA A 265     -39.646  29.698  50.566  1.00  3.39           C  
ATOM   4044  C   ALA A 265     -40.722  28.818  49.932  1.00  3.39           C  
ATOM   4045  O   ALA A 265     -40.524  28.177  48.893  1.00  3.39           O  
ATOM   4046  CB  ALA A 265     -39.468  30.943  49.716  1.00  3.39           C  
ATOM   4047  H   ALA A 265     -37.535  29.455  50.319  1.00  3.39           H  
ATOM   4048  HA  ALA A 265     -39.986  29.987  51.561  1.00  3.39           H  
ATOM   4049 1HB  ALA A 265     -40.415  31.474  49.634  1.00  3.39           H  
ATOM   4050 2HB  ALA A 265     -38.724  31.594  50.179  1.00  3.39           H  
ATOM   4051 3HB  ALA A 265     -39.126  30.657  48.722  1.00  3.39           H  
ATOM   4052  N   GLY A 266     -41.934  28.931  50.476  1.00  4.18           N  
ATOM   4053  CA  GLY A 266     -43.098  28.176  50.009  1.00  4.18           C  
ATOM   4054  C   GLY A 266     -43.716  28.770  48.747  1.00  4.18           C  
ATOM   4055  O   GLY A 266     -44.784  28.349  48.305  1.00  4.18           O  
ATOM   4056  H   GLY A 266     -42.037  29.509  51.298  1.00  4.18           H  
ATOM   4057 1HA  GLY A 266     -42.802  27.144  49.817  1.00  4.18           H  
ATOM   4058 2HA  GLY A 266     -43.846  28.146  50.800  1.00  4.18           H  
ATOM   4059  N   SER A 267     -43.044  29.770  48.185  1.00  4.87           N  
ATOM   4060  CA  SER A 267     -43.479  30.442  46.979  1.00  4.87           C  
ATOM   4061  C   SER A 267     -43.253  29.587  45.731  1.00  4.87           C  
ATOM   4062  O   SER A 267     -43.796  29.898  44.670  1.00  4.87           O  
ATOM   4063  CB  SER A 267     -42.747  31.758  46.825  1.00  4.87           C  
ATOM   4064  OG  SER A 267     -41.387  31.546  46.588  1.00  4.87           O  
ATOM   4065  H   SER A 267     -42.179  30.053  48.612  1.00  4.87           H  
ATOM   4066  HA  SER A 267     -44.549  30.642  47.064  1.00  4.87           H  
ATOM   4067 1HB  SER A 267     -43.179  32.308  45.990  1.00  4.87           H  
ATOM   4068 2HB  SER A 267     -42.876  32.362  47.721  1.00  4.87           H  
ATOM   4069  HG  SER A 267     -41.349  30.816  45.955  1.00  4.87           H  
ATOM   4070  N   HIS A 268     -42.462  28.510  45.846  1.00  5.40           N  
ATOM   4071  CA  HIS A 268     -42.211  27.685  44.662  1.00  5.40           C  
ATOM   4072  C   HIS A 268     -42.658  26.217  44.808  1.00  5.40           C  
ATOM   4073  O   HIS A 268     -42.764  25.675  45.907  1.00  5.40           O  
ATOM   4074  CB  HIS A 268     -40.741  27.768  44.236  1.00  5.40           C  
ATOM   4075  CG  HIS A 268     -40.311  29.149  43.753  1.00  5.40           C  
ATOM   4076  ND1 HIS A 268     -39.496  29.987  44.485  1.00  5.40           N  
ATOM   4077  CD2 HIS A 268     -40.622  29.822  42.618  1.00  5.40           C  
ATOM   4078  CE1 HIS A 268     -39.300  31.113  43.805  1.00  5.40           C  
ATOM   4079  NE2 HIS A 268     -39.974  31.037  42.663  1.00  5.40           N  
ATOM   4080  H   HIS A 268     -42.022  28.289  46.747  1.00  5.40           H  
ATOM   4081  HA  HIS A 268     -42.787  28.085  43.830  1.00  5.40           H  
ATOM   4082 1HB  HIS A 268     -40.099  27.472  45.067  1.00  5.40           H  
ATOM   4083 2HB  HIS A 268     -40.573  27.079  43.434  1.00  5.40           H  
ATOM   4084  HD1 HIS A 268     -39.097  29.791  45.384  1.00  5.40           H  
ATOM   4085  HD2 HIS A 268     -41.242  29.566  41.762  1.00  5.40           H  
ATOM   4086  HE1 HIS A 268     -38.673  31.906  44.214  1.00  5.40           H  
ATOM   4087  N   SER A 269     -42.938  25.607  43.651  1.00  5.77           N  
ATOM   4088  CA  SER A 269     -43.393  24.220  43.474  1.00  5.77           C  
ATOM   4089  C   SER A 269     -42.294  23.157  43.535  1.00  5.77           C  
ATOM   4090  O   SER A 269     -41.110  23.481  43.586  1.00  5.77           O  
ATOM   4091  CB  SER A 269     -44.116  24.114  42.151  1.00  5.77           C  
ATOM   4092  OG  SER A 269     -43.233  24.326  41.094  1.00  5.77           O  
ATOM   4093  H   SER A 269     -42.825  26.157  42.812  1.00  5.77           H  
ATOM   4094  HA  SER A 269     -44.103  24.002  44.273  1.00  5.77           H  
ATOM   4095 1HB  SER A 269     -44.567  23.127  42.056  1.00  5.77           H  
ATOM   4096 2HB  SER A 269     -44.920  24.847  42.112  1.00  5.77           H  
ATOM   4097  HG  SER A 269     -43.749  24.218  40.283  1.00  5.77           H  
ATOM   4098  N   HIS A 270     -42.706  21.882  43.534  1.00  6.03           N  
ATOM   4099  CA  HIS A 270     -41.788  20.736  43.566  1.00  6.03           C  
ATOM   4100  C   HIS A 270     -42.199  19.661  42.546  1.00  6.03           C  
ATOM   4101  O   HIS A 270     -43.385  19.342  42.437  1.00  6.03           O  
ATOM   4102  CB  HIS A 270     -41.863  20.081  44.952  1.00  6.03           C  
ATOM   4103  CG  HIS A 270     -41.513  20.970  46.101  1.00  6.03           C  
ATOM   4104  ND1 HIS A 270     -40.251  21.051  46.602  1.00  6.03           N  
ATOM   4105  CD2 HIS A 270     -42.272  21.820  46.839  1.00  6.03           C  
ATOM   4106  CE1 HIS A 270     -40.229  21.910  47.608  1.00  6.03           C  
ATOM   4107  NE2 HIS A 270     -41.449  22.392  47.773  1.00  6.03           N  
ATOM   4108  H   HIS A 270     -43.697  21.698  43.502  1.00  6.03           H  
ATOM   4109  HA  HIS A 270     -40.766  21.053  43.351  1.00  6.03           H  
ATOM   4110 1HB  HIS A 270     -42.868  19.695  45.114  1.00  6.03           H  
ATOM   4111 2HB  HIS A 270     -41.181  19.224  44.971  1.00  6.03           H  
ATOM   4112  HD1 HIS A 270     -39.462  20.503  46.271  1.00  6.03           H  
ATOM   4113  HD2 HIS A 270     -43.327  22.091  46.806  1.00  6.03           H  
ATOM   4114  HE1 HIS A 270     -39.299  22.111  48.139  1.00  6.03           H  
ATOM   4115  N   ALA A 271     -41.239  19.069  41.825  1.00  6.27           N  
ATOM   4116  CA  ALA A 271     -41.549  17.931  40.964  1.00  6.27           C  
ATOM   4117  C   ALA A 271     -41.689  16.721  41.891  1.00  6.27           C  
ATOM   4118  O   ALA A 271     -41.177  16.780  43.007  1.00  6.27           O  
ATOM   4119  CB  ALA A 271     -40.465  17.718  39.913  1.00  6.27           C  
ATOM   4120  H   ALA A 271     -40.264  19.367  41.877  1.00  6.27           H  
ATOM   4121  HA  ALA A 271     -42.492  18.132  40.466  1.00  6.27           H  
ATOM   4122 1HB  ALA A 271     -40.704  16.875  39.279  1.00  6.27           H  
ATOM   4123 2HB  ALA A 271     -40.376  18.613  39.296  1.00  6.27           H  
ATOM   4124 3HB  ALA A 271     -39.520  17.523  40.408  1.00  6.27           H  
ATOM   4125  N   PRO A 272     -42.376  15.633  41.514  1.00  6.51           N  
ATOM   4126  CA  PRO A 272     -42.480  14.426  42.316  1.00  6.51           C  
ATOM   4127  C   PRO A 272     -41.099  13.920  42.727  1.00  6.51           C  
ATOM   4128  O   PRO A 272     -40.174  13.853  41.910  1.00  6.51           O  
ATOM   4129  CB  PRO A 272     -43.179  13.461  41.353  1.00  6.51           C  
ATOM   4130  CG  PRO A 272     -44.005  14.365  40.454  1.00  6.51           C  
ATOM   4131  CD  PRO A 272     -43.145  15.596  40.249  1.00  6.51           C  
ATOM   4132  HA  PRO A 272     -43.102  14.632  43.201  1.00  6.51           H  
ATOM   4133 1HB  PRO A 272     -42.431  12.875  40.800  1.00  6.51           H  
ATOM   4134 2HB  PRO A 272     -43.793  12.745  41.918  1.00  6.51           H  
ATOM   4135 1HG  PRO A 272     -44.240  13.848  39.511  1.00  6.51           H  
ATOM   4136 2HG  PRO A 272     -44.967  14.597  40.936  1.00  6.51           H  
ATOM   4137 1HD  PRO A 272     -42.490  15.460  39.384  1.00  6.51           H  
ATOM   4138 2HD  PRO A 272     -43.809  16.464  40.147  1.00  6.51           H  
ATOM   4139  N   SER A 273     -40.977  13.477  43.980  1.00  6.73           N  
ATOM   4140  CA  SER A 273     -39.691  13.030  44.532  1.00  6.73           C  
ATOM   4141  C   SER A 273     -39.265  11.630  44.096  1.00  6.73           C  
ATOM   4142  O   SER A 273     -39.195  10.708  44.910  1.00  6.73           O  
ATOM   4143  CB  SER A 273     -39.752  13.053  46.049  1.00  6.73           C  
ATOM   4144  OG  SER A 273     -39.968  14.350  46.534  1.00  6.73           O  
ATOM   4145  H   SER A 273     -41.781  13.508  44.589  1.00  6.73           H  
ATOM   4146  HA  SER A 273     -38.924  13.731  44.201  1.00  6.73           H  
ATOM   4147 1HB  SER A 273     -40.552  12.396  46.389  1.00  6.73           H  
ATOM   4148 2HB  SER A 273     -38.817  12.663  46.451  1.00  6.73           H  
ATOM   4149  HG  SER A 273     -39.218  14.876  46.236  1.00  6.73           H  
ATOM   4150  N   GLY A 274     -38.992  11.485  42.809  1.00  6.88           N  
ATOM   4151  CA  GLY A 274     -38.571  10.210  42.247  1.00  6.88           C  
ATOM   4152  C   GLY A 274     -37.044  10.088  42.279  1.00  6.88           C  
ATOM   4153  O   GLY A 274     -36.367  10.953  42.833  1.00  6.88           O  
ATOM   4154  H   GLY A 274     -39.109  12.311  42.220  1.00  6.88           H  
ATOM   4155 1HA  GLY A 274     -39.031   9.410  42.827  1.00  6.88           H  
ATOM   4156 2HA  GLY A 274     -38.937  10.133  41.224  1.00  6.88           H  
ATOM   4157  N   PRO A 275     -36.478   9.026  41.671  1.00  6.95           N  
ATOM   4158  CA  PRO A 275     -35.057   8.710  41.545  1.00  6.95           C  
ATOM   4159  C   PRO A 275     -34.331   8.984  40.193  1.00  6.95           C  
ATOM   4160  O   PRO A 275     -33.240   8.448  40.003  1.00  6.95           O  
ATOM   4161  CB  PRO A 275     -35.109   7.200  41.750  1.00  6.95           C  
ATOM   4162  CG  PRO A 275     -36.374   6.786  40.999  1.00  6.95           C  
ATOM   4163  CD  PRO A 275     -37.353   7.942  41.181  1.00  6.95           C  
ATOM   4164  HA  PRO A 275     -34.511   9.190  42.371  1.00  6.95           H  
ATOM   4165 1HB  PRO A 275     -34.197   6.730  41.353  1.00  6.95           H  
ATOM   4166 2HB  PRO A 275     -35.151   6.964  42.825  1.00  6.95           H  
ATOM   4167 1HG  PRO A 275     -36.133   6.605  39.940  1.00  6.95           H  
ATOM   4168 2HG  PRO A 275     -36.759   5.836  41.400  1.00  6.95           H  
ATOM   4169 1HD  PRO A 275     -37.805   8.214  40.215  1.00  6.95           H  
ATOM   4170 2HD  PRO A 275     -38.096   7.646  41.925  1.00  6.95           H  
ATOM   4171  N   PRO A 276     -34.836   9.813  39.249  1.00  6.95           N  
ATOM   4172  CA  PRO A 276     -34.451   9.811  37.840  1.00  6.95           C  
ATOM   4173  C   PRO A 276     -32.971  10.074  37.549  1.00  6.95           C  
ATOM   4174  O   PRO A 276     -32.458   9.705  36.484  1.00  6.95           O  
ATOM   4175  CB  PRO A 276     -35.298  10.968  37.282  1.00  6.95           C  
ATOM   4176  CG  PRO A 276     -35.590  11.845  38.459  1.00  6.95           C  
ATOM   4177  CD  PRO A 276     -35.730  10.919  39.597  1.00  6.95           C  
ATOM   4178  HA  PRO A 276     -34.763   8.851  37.393  1.00  6.95           H  
ATOM   4179 1HB  PRO A 276     -34.733  11.508  36.510  1.00  6.95           H  
ATOM   4180 2HB  PRO A 276     -36.212  10.576  36.808  1.00  6.95           H  
ATOM   4181 1HG  PRO A 276     -34.787  12.575  38.608  1.00  6.95           H  
ATOM   4182 2HG  PRO A 276     -36.510  12.423  38.275  1.00  6.95           H  
ATOM   4183 1HD  PRO A 276     -35.402  11.419  40.518  1.00  6.95           H  
ATOM   4184 2HD  PRO A 276     -36.771  10.597  39.610  1.00  6.95           H  
ATOM   4185  N   ARG A 277     -32.276  10.735  38.480  1.00  6.95           N  
ATOM   4186  CA  ARG A 277     -30.876  11.074  38.244  1.00  6.95           C  
ATOM   4187  C   ARG A 277     -29.942  10.419  39.278  1.00  6.95           C  
ATOM   4188  O   ARG A 277     -28.728  10.645  39.286  1.00  6.95           O  
ATOM   4189  CB  ARG A 277     -30.735  12.591  38.279  1.00  6.95           C  
ATOM   4190  CG  ARG A 277     -31.668  13.315  37.280  1.00  6.95           C  
ATOM   4191  CD  ARG A 277     -31.394  14.769  37.139  1.00  6.95           C  
ATOM   4192  NE  ARG A 277     -30.218  14.961  36.351  1.00  6.95           N  
ATOM   4193  CZ  ARG A 277     -30.207  15.004  35.018  1.00  6.95           C  
ATOM   4194  NH1 ARG A 277     -31.311  14.927  34.350  1.00  6.95           N  
ATOM   4195  NH2 ARG A 277     -29.073  15.093  34.386  1.00  6.95           N  
ATOM   4196  H   ARG A 277     -32.717  11.013  39.343  1.00  6.95           H  
ATOM   4197  HA  ARG A 277     -30.593  10.724  37.251  1.00  6.95           H  
ATOM   4198 1HB  ARG A 277     -30.973  12.953  39.277  1.00  6.95           H  
ATOM   4199 2HB  ARG A 277     -29.714  12.881  38.063  1.00  6.95           H  
ATOM   4200 1HG  ARG A 277     -31.557  12.863  36.318  1.00  6.95           H  
ATOM   4201 2HG  ARG A 277     -32.695  13.205  37.608  1.00  6.95           H  
ATOM   4202 1HD  ARG A 277     -32.228  15.261  36.642  1.00  6.95           H  
ATOM   4203 2HD  ARG A 277     -31.229  15.216  38.118  1.00  6.95           H  
ATOM   4204  HE  ARG A 277     -29.319  15.043  36.817  1.00  6.95           H  
ATOM   4205 1HH1 ARG A 277     -32.186  14.791  34.837  1.00  6.95           H  
ATOM   4206 2HH1 ARG A 277     -31.271  14.920  33.325  1.00  6.95           H  
ATOM   4207 1HH2 ARG A 277     -28.209  15.120  34.933  1.00  6.95           H  
ATOM   4208 2HH2 ARG A 277     -29.047  15.115  33.376  1.00  6.95           H  
ATOM   4209  N   ALA A 278     -30.516   9.590  40.155  1.00  7.02           N  
ATOM   4210  CA  ALA A 278     -29.776   8.927  41.236  1.00  7.02           C  
ATOM   4211  C   ALA A 278     -28.678   8.017  40.700  1.00  7.02           C  
ATOM   4212  O   ALA A 278     -27.640   7.810  41.327  1.00  7.02           O  
ATOM   4213  CB  ALA A 278     -30.729   8.119  42.094  1.00  7.02           C  
ATOM   4214  H   ALA A 278     -31.511   9.386  40.067  1.00  7.02           H  
ATOM   4215  HA  ALA A 278     -29.308   9.698  41.847  1.00  7.02           H  
ATOM   4216 1HB  ALA A 278     -30.180   7.654  42.910  1.00  7.02           H  
ATOM   4217 2HB  ALA A 278     -31.500   8.775  42.499  1.00  7.02           H  
ATOM   4218 3HB  ALA A 278     -31.199   7.347  41.483  1.00  7.02           H  
ATOM   4219  N   ALA A 279     -28.929   7.469  39.526  1.00  7.20           N  
ATOM   4220  CA  ALA A 279     -28.065   6.516  38.854  1.00  7.20           C  
ATOM   4221  C   ALA A 279     -26.922   7.166  38.082  1.00  7.20           C  
ATOM   4222  O   ALA A 279     -26.191   6.475  37.380  1.00  7.20           O  
ATOM   4223  CB  ALA A 279     -28.883   5.678  37.907  1.00  7.20           C  
ATOM   4224  H   ALA A 279     -29.797   7.721  39.076  1.00  7.20           H  
ATOM   4225  HA  ALA A 279     -27.631   5.873  39.617  1.00  7.20           H  
ATOM   4226 1HB  ALA A 279     -28.235   4.949  37.456  1.00  7.20           H  
ATOM   4227 2HB  ALA A 279     -29.678   5.174  38.455  1.00  7.20           H  
ATOM   4228 3HB  ALA A 279     -29.318   6.318  37.137  1.00  7.20           H  
ATOM   4229  N   LEU A 280     -26.770   8.482  38.163  1.00  7.51           N  
ATOM   4230  CA  LEU A 280     -25.732   9.134  37.374  1.00  7.51           C  
ATOM   4231  C   LEU A 280     -24.364   9.267  38.013  1.00  7.51           C  
ATOM   4232  O   LEU A 280     -23.529  10.005  37.511  1.00  7.51           O  
ATOM   4233  CB  LEU A 280     -26.182  10.511  36.965  1.00  7.51           C  
ATOM   4234  CG  LEU A 280     -27.377  10.492  36.134  1.00  7.51           C  
ATOM   4235  CD1 LEU A 280     -27.756  11.912  35.809  1.00  7.51           C  
ATOM   4236  CD2 LEU A 280     -27.101   9.616  34.916  1.00  7.51           C  
ATOM   4237  H   LEU A 280     -27.387   9.054  38.744  1.00  7.51           H  
ATOM   4238  HA  LEU A 280     -25.598   8.547  36.469  1.00  7.51           H  
ATOM   4239 1HB  LEU A 280     -26.401  11.089  37.865  1.00  7.51           H  
ATOM   4240 2HB  LEU A 280     -25.381  11.001  36.413  1.00  7.51           H  
ATOM   4241  HG  LEU A 280     -28.198  10.056  36.697  1.00  7.51           H  
ATOM   4242 1HD1 LEU A 280     -28.639  11.920  35.238  1.00  7.51           H  
ATOM   4243 2HD1 LEU A 280     -27.927  12.457  36.729  1.00  7.51           H  
ATOM   4244 3HD1 LEU A 280     -26.955  12.391  35.250  1.00  7.51           H  
ATOM   4245 1HD2 LEU A 280     -27.961   9.549  34.310  1.00  7.51           H  
ATOM   4246 2HD2 LEU A 280     -26.276  10.036  34.339  1.00  7.51           H  
ATOM   4247 3HD2 LEU A 280     -26.836   8.613  35.248  1.00  7.51           H  
ATOM   4248  N   ALA A 281     -24.099   8.601  39.121  1.00  7.93           N  
ATOM   4249  CA  ALA A 281     -22.748   8.712  39.657  1.00  7.93           C  
ATOM   4250  C   ALA A 281     -21.762   8.234  38.586  1.00  7.93           C  
ATOM   4251  O   ALA A 281     -22.021   7.239  37.907  1.00  7.93           O  
ATOM   4252  CB  ALA A 281     -22.601   7.890  40.923  1.00  7.93           C  
ATOM   4253  H   ALA A 281     -24.801   8.011  39.550  1.00  7.93           H  
ATOM   4254  HA  ALA A 281     -22.541   9.760  39.873  1.00  7.93           H  
ATOM   4255 1HB  ALA A 281     -21.583   7.990  41.303  1.00  7.93           H  
ATOM   4256 2HB  ALA A 281     -23.307   8.248  41.673  1.00  7.93           H  
ATOM   4257 3HB  ALA A 281     -22.806   6.844  40.700  1.00  7.93           H  
ATOM   4258  N   LYS A 282     -20.626   8.922  38.448  1.00  8.42           N  
ATOM   4259  CA  LYS A 282     -19.634   8.542  37.441  1.00  8.42           C  
ATOM   4260  C   LYS A 282     -18.274   8.284  38.066  1.00  8.42           C  
ATOM   4261  O   LYS A 282     -17.904   8.921  39.051  1.00  8.42           O  
ATOM   4262  CB  LYS A 282     -19.512   9.639  36.371  1.00  8.42           C  
ATOM   4263  CG  LYS A 282     -20.797   9.873  35.575  1.00  8.42           C  
ATOM   4264  CD  LYS A 282     -20.649  10.923  34.492  1.00  8.42           C  
ATOM   4265  CE  LYS A 282     -21.991  11.166  33.797  1.00  8.42           C  
ATOM   4266  NZ  LYS A 282     -21.889  12.206  32.751  1.00  8.42           N  
ATOM   4267  H   LYS A 282     -20.460   9.726  39.032  1.00  8.42           H  
ATOM   4268  HA  LYS A 282     -19.958   7.619  36.959  1.00  8.42           H  
ATOM   4269 1HB  LYS A 282     -19.235  10.584  36.843  1.00  8.42           H  
ATOM   4270 2HB  LYS A 282     -18.717   9.383  35.666  1.00  8.42           H  
ATOM   4271 1HG  LYS A 282     -21.141   8.935  35.138  1.00  8.42           H  
ATOM   4272 2HG  LYS A 282     -21.549  10.228  36.249  1.00  8.42           H  
ATOM   4273 1HD  LYS A 282     -20.301  11.859  34.929  1.00  8.42           H  
ATOM   4274 2HD  LYS A 282     -19.916  10.593  33.756  1.00  8.42           H  
ATOM   4275 1HE  LYS A 282     -22.332  10.238  33.341  1.00  8.42           H  
ATOM   4276 2HE  LYS A 282     -22.727  11.484  34.543  1.00  8.42           H  
ATOM   4277 1HZ  LYS A 282     -22.796  12.342  32.315  1.00  8.42           H  
ATOM   4278 2HZ  LYS A 282     -21.586  13.073  33.174  1.00  8.42           H  
ATOM   4279 3HZ  LYS A 282     -21.221  11.915  32.056  1.00  8.42           H  
ATOM   4280  N   SER A 283     -17.522   7.361  37.466  1.00  8.92           N  
ATOM   4281  CA  SER A 283     -16.161   7.038  37.899  1.00  8.92           C  
ATOM   4282  C   SER A 283     -15.097   7.996  37.352  1.00  8.92           C  
ATOM   4283  O   SER A 283     -13.941   7.956  37.779  1.00  8.92           O  
ATOM   4284  CB  SER A 283     -15.821   5.629  37.467  1.00  8.92           C  
ATOM   4285  OG  SER A 283     -15.749   5.548  36.072  1.00  8.92           O  
ATOM   4286  H   SER A 283     -17.907   6.865  36.675  1.00  8.92           H  
ATOM   4287  HA  SER A 283     -16.132   7.088  38.988  1.00  8.92           H  
ATOM   4288 1HB  SER A 283     -14.864   5.340  37.900  1.00  8.92           H  
ATOM   4289 2HB  SER A 283     -16.574   4.937  37.840  1.00  8.92           H  
ATOM   4290  HG  SER A 283     -15.140   6.246  35.801  1.00  8.92           H  
ATOM   4291  N   SER A 284     -15.491   8.825  36.392  1.00  9.37           N  
ATOM   4292  CA  SER A 284     -14.590   9.760  35.732  1.00  9.37           C  
ATOM   4293  C   SER A 284     -15.380  10.819  34.975  1.00  9.37           C  
ATOM   4294  O   SER A 284     -14.899  11.934  34.780  1.00  9.37           O  
ATOM   4295  OXT SER A 284     -16.401  10.484  34.376  1.00  9.37           O  
ATOM   4296  CB  SER A 284     -13.671   9.025  34.772  1.00  9.37           C  
ATOM   4297  OG  SER A 284     -12.822   9.919  34.107  1.00  9.37           O  
ATOM   4298  H   SER A 284     -16.459   8.799  36.115  1.00  9.37           H  
ATOM   4299  HA  SER A 284     -13.986  10.258  36.493  1.00  9.37           H  
ATOM   4300 1HB  SER A 284     -13.074   8.295  35.318  1.00  9.37           H  
ATOM   4301 2HB  SER A 284     -14.270   8.480  34.044  1.00  9.37           H  
ATOM   4302  HG  SER A 284     -12.269  10.312  34.789  1.00  9.37           H  
TER    4303
ENDMDL

REMARK ID 690508 MODEL 3 2025-10-11_00000075_full_19
PFRMAT TS
TARGET 2025-10-11_00000075_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.800  -1.246  -0.663  1.00 13.20           N  
ATOM      2  CA  SER A   1       3.051  -0.577  -0.997  1.00 13.20           C  
ATOM      3  C   SER A   1       2.957   0.951  -0.950  1.00 13.20           C  
ATOM      4  O   SER A   1       3.852   1.610  -0.429  1.00 13.20           O  
ATOM      5  CB  SER A   1       3.513  -1.006  -2.375  1.00 13.20           C  
ATOM      6  OG  SER A   1       3.820  -2.373  -2.399  1.00 13.20           O  
ATOM      7 1H   SER A   1       1.991  -2.224  -0.493  1.00 13.20           H  
ATOM      8 2H   SER A   1       1.403  -0.840   0.170  1.00 13.20           H  
ATOM      9 3H   SER A   1       1.150  -1.165  -1.429  1.00 13.20           H  
ATOM     10  HA  SER A   1       3.803  -0.888  -0.270  1.00 13.20           H  
ATOM     11 1HB  SER A   1       2.733  -0.792  -3.104  1.00 13.20           H  
ATOM     12 2HB  SER A   1       4.391  -0.427  -2.658  1.00 13.20           H  
ATOM     13  HG  SER A   1       4.511  -2.499  -1.744  1.00 13.20           H  
ATOM     14  N   GLY A   2       1.871   1.522  -1.481  1.00 12.89           N  
ATOM     15  CA  GLY A   2       1.721   2.986  -1.549  1.00 12.89           C  
ATOM     16  C   GLY A   2       1.041   3.652  -0.343  1.00 12.89           C  
ATOM     17  O   GLY A   2       0.672   4.824  -0.409  1.00 12.89           O  
ATOM     18  H   GLY A   2       1.141   0.964  -1.895  1.00 12.89           H  
ATOM     19 1HA  GLY A   2       2.707   3.432  -1.684  1.00 12.89           H  
ATOM     20 2HA  GLY A   2       1.157   3.235  -2.448  1.00 12.89           H  
ATOM     21  N   SER A   3       0.815   2.898   0.727  1.00 12.47           N  
ATOM     22  CA  SER A   3       0.126   3.438   1.894  1.00 12.47           C  
ATOM     23  C   SER A   3       0.902   4.604   2.493  1.00 12.47           C  
ATOM     24  O   SER A   3       2.128   4.565   2.606  1.00 12.47           O  
ATOM     25  CB  SER A   3      -0.074   2.364   2.940  1.00 12.47           C  
ATOM     26  OG  SER A   3      -0.685   2.891   4.085  1.00 12.47           O  
ATOM     27  H   SER A   3       1.145   1.951   0.737  1.00 12.47           H  
ATOM     28  HA  SER A   3      -0.851   3.806   1.580  1.00 12.47           H  
ATOM     29 1HB  SER A   3      -0.687   1.562   2.531  1.00 12.47           H  
ATOM     30 2HB  SER A   3       0.891   1.938   3.204  1.00 12.47           H  
ATOM     31  HG  SER A   3      -0.188   3.692   4.310  1.00 12.47           H  
ATOM     32  N   VAL A   4       0.174   5.628   2.908  1.00 11.92           N  
ATOM     33  CA  VAL A   4       0.773   6.811   3.506  1.00 11.92           C  
ATOM     34  C   VAL A   4       1.014   6.649   5.001  1.00 11.92           C  
ATOM     35  O   VAL A   4       0.120   6.230   5.737  1.00 11.92           O  
ATOM     36  CB  VAL A   4      -0.130   8.026   3.239  1.00 11.92           C  
ATOM     37  CG1 VAL A   4       0.419   9.266   3.928  1.00 11.92           C  
ATOM     38  CG2 VAL A   4      -0.221   8.237   1.735  1.00 11.92           C  
ATOM     39  H   VAL A   4      -0.827   5.593   2.784  1.00 11.92           H  
ATOM     40  HA  VAL A   4       1.734   6.987   3.021  1.00 11.92           H  
ATOM     41  HB  VAL A   4      -1.122   7.835   3.645  1.00 11.92           H  
ATOM     42 1HG1 VAL A   4      -0.235  10.112   3.729  1.00 11.92           H  
ATOM     43 2HG1 VAL A   4       0.468   9.097   5.002  1.00 11.92           H  
ATOM     44 3HG1 VAL A   4       1.417   9.484   3.551  1.00 11.92           H  
ATOM     45 1HG2 VAL A   4      -0.868   9.087   1.523  1.00 11.92           H  
ATOM     46 2HG2 VAL A   4       0.775   8.429   1.337  1.00 11.92           H  
ATOM     47 3HG2 VAL A   4      -0.631   7.341   1.263  1.00 11.92           H  
ATOM     48  N   LYS A   5       2.232   6.959   5.437  1.00 11.23           N  
ATOM     49  CA  LYS A   5       2.595   6.878   6.846  1.00 11.23           C  
ATOM     50  C   LYS A   5       2.317   8.224   7.499  1.00 11.23           C  
ATOM     51  O   LYS A   5       2.330   9.251   6.819  1.00 11.23           O  
ATOM     52  CB  LYS A   5       4.066   6.502   7.007  1.00 11.23           C  
ATOM     53  CG  LYS A   5       4.478   5.185   6.333  1.00 11.23           C  
ATOM     54  CD  LYS A   5       3.753   3.975   6.925  1.00 11.23           C  
ATOM     55  CE  LYS A   5       4.314   2.668   6.346  1.00 11.23           C  
ATOM     56  NZ  LYS A   5       3.592   1.469   6.843  1.00 11.23           N  
ATOM     57  H   LYS A   5       2.921   7.274   4.769  1.00 11.23           H  
ATOM     58  HA  LYS A   5       1.974   6.125   7.333  1.00 11.23           H  
ATOM     59 1HB  LYS A   5       4.689   7.296   6.596  1.00 11.23           H  
ATOM     60 2HB  LYS A   5       4.302   6.423   8.069  1.00 11.23           H  
ATOM     61 1HG  LYS A   5       4.245   5.240   5.266  1.00 11.23           H  
ATOM     62 2HG  LYS A   5       5.553   5.043   6.442  1.00 11.23           H  
ATOM     63 1HD  LYS A   5       3.867   3.967   8.010  1.00 11.23           H  
ATOM     64 2HD  LYS A   5       2.689   4.039   6.686  1.00 11.23           H  
ATOM     65 1HE  LYS A   5       4.244   2.693   5.259  1.00 11.23           H  
ATOM     66 2HE  LYS A   5       5.362   2.578   6.630  1.00 11.23           H  
ATOM     67 1HZ  LYS A   5       4.024   0.627   6.442  1.00 11.23           H  
ATOM     68 2HZ  LYS A   5       3.666   1.411   7.849  1.00 11.23           H  
ATOM     69 3HZ  LYS A   5       2.626   1.508   6.580  1.00 11.23           H  
ATOM     70  N   ILE A   6       2.101   8.240   8.809  1.00 10.35           N  
ATOM     71  CA  ILE A   6       1.859   9.507   9.481  1.00 10.35           C  
ATOM     72  C   ILE A   6       3.084   9.962  10.267  1.00 10.35           C  
ATOM     73  O   ILE A   6       3.491   9.322  11.234  1.00 10.35           O  
ATOM     74  CB  ILE A   6       0.655   9.383  10.422  1.00 10.35           C  
ATOM     75  CG1 ILE A   6      -0.579   8.975   9.651  1.00 10.35           C  
ATOM     76  CG2 ILE A   6       0.410  10.697  11.111  1.00 10.35           C  
ATOM     77  CD1 ILE A   6      -1.725   8.605  10.561  1.00 10.35           C  
ATOM     78  H   ILE A   6       2.099   7.378   9.339  1.00 10.35           H  
ATOM     79  HA  ILE A   6       1.631  10.264   8.732  1.00 10.35           H  
ATOM     80  HB  ILE A   6       0.847   8.610  11.160  1.00 10.35           H  
ATOM     81 1HG1 ILE A   6      -0.891   9.798   9.008  1.00 10.35           H  
ATOM     82 2HG1 ILE A   6      -0.346   8.114   9.024  1.00 10.35           H  
ATOM     83 1HG2 ILE A   6      -0.446  10.602  11.769  1.00 10.35           H  
ATOM     84 2HG2 ILE A   6       1.269  10.958  11.680  1.00 10.35           H  
ATOM     85 3HG2 ILE A   6       0.209  11.466  10.366  1.00 10.35           H  
ATOM     86 1HD1 ILE A   6      -2.587   8.316   9.961  1.00 10.35           H  
ATOM     87 2HD1 ILE A   6      -1.428   7.769  11.198  1.00 10.35           H  
ATOM     88 3HD1 ILE A   6      -1.985   9.459  11.184  1.00 10.35           H  
ATOM     89  N   ARG A   7       3.633  11.112   9.882  1.00  9.25           N  
ATOM     90  CA  ARG A   7       4.856  11.653  10.481  1.00  9.25           C  
ATOM     91  C   ARG A   7       4.697  12.003  11.955  1.00  9.25           C  
ATOM     92  O   ARG A   7       5.669  12.038  12.707  1.00  9.25           O  
ATOM     93  CB  ARG A   7       5.309  12.894   9.728  1.00  9.25           C  
ATOM     94  CG  ARG A   7       5.841  12.628   8.323  1.00  9.25           C  
ATOM     95  CD  ARG A   7       6.232  13.888   7.624  1.00  9.25           C  
ATOM     96  NE  ARG A   7       6.749  13.630   6.285  1.00  9.25           N  
ATOM     97  CZ  ARG A   7       7.061  14.583   5.382  1.00  9.25           C  
ATOM     98  NH1 ARG A   7       6.907  15.855   5.682  1.00  9.25           N  
ATOM     99  NH2 ARG A   7       7.525  14.238   4.193  1.00  9.25           N  
ATOM    100  H   ARG A   7       3.220  11.598   9.097  1.00  9.25           H  
ATOM    101  HA  ARG A   7       5.637  10.897  10.394  1.00  9.25           H  
ATOM    102 1HB  ARG A   7       4.477  13.592   9.645  1.00  9.25           H  
ATOM    103 2HB  ARG A   7       6.097  13.392  10.294  1.00  9.25           H  
ATOM    104 1HG  ARG A   7       6.717  11.982   8.383  1.00  9.25           H  
ATOM    105 2HG  ARG A   7       5.067  12.133   7.732  1.00  9.25           H  
ATOM    106 1HD  ARG A   7       5.363  14.539   7.535  1.00  9.25           H  
ATOM    107 2HD  ARG A   7       7.008  14.395   8.197  1.00  9.25           H  
ATOM    108  HE  ARG A   7       6.884  12.665   6.013  1.00  9.25           H  
ATOM    109 1HH1 ARG A   7       6.553  16.121   6.590  1.00  9.25           H  
ATOM    110 2HH1 ARG A   7       7.142  16.565   5.004  1.00  9.25           H  
ATOM    111 1HH2 ARG A   7       7.645  13.262   3.962  1.00  9.25           H  
ATOM    112 2HH2 ARG A   7       7.760  14.950   3.517  1.00  9.25           H  
ATOM    113  N   ASN A   8       3.464  12.268  12.360  1.00  7.97           N  
ATOM    114  CA  ASN A   8       3.162  12.650  13.724  1.00  7.97           C  
ATOM    115  C   ASN A   8       2.774  11.470  14.622  1.00  7.97           C  
ATOM    116  O   ASN A   8       2.406  11.687  15.779  1.00  7.97           O  
ATOM    117  CB  ASN A   8       2.045  13.670  13.723  1.00  7.97           C  
ATOM    118  CG  ASN A   8       2.468  14.974  13.114  1.00  7.97           C  
ATOM    119  OD1 ASN A   8       3.604  15.426  13.297  1.00  7.97           O  
ATOM    120  ND2 ASN A   8       1.573  15.592  12.385  1.00  7.97           N  
ATOM    121  H   ASN A   8       2.717  12.209  11.688  1.00  7.97           H  
ATOM    122  HA  ASN A   8       4.054  13.104  14.158  1.00  7.97           H  
ATOM    123 1HB  ASN A   8       1.194  13.275  13.166  1.00  7.97           H  
ATOM    124 2HB  ASN A   8       1.714  13.847  14.746  1.00  7.97           H  
ATOM    125 1HD2 ASN A   8       1.797  16.467  11.952  1.00  7.97           H  
ATOM    126 2HD2 ASN A   8       0.664  15.194  12.263  1.00  7.97           H  
ATOM    127  N   VAL A   9       2.841  10.231  14.108  1.00  6.58           N  
ATOM    128  CA  VAL A   9       2.486   9.077  14.935  1.00  6.58           C  
ATOM    129  C   VAL A   9       3.610   8.050  15.042  1.00  6.58           C  
ATOM    130  O   VAL A   9       4.049   7.446  14.051  1.00  6.58           O  
ATOM    131  CB  VAL A   9       1.207   8.398  14.417  1.00  6.58           C  
ATOM    132  CG1 VAL A   9       0.889   7.191  15.250  1.00  6.58           C  
ATOM    133  CG2 VAL A   9       0.051   9.366  14.489  1.00  6.58           C  
ATOM    134  H   VAL A   9       3.149  10.074  13.147  1.00  6.58           H  
ATOM    135  HA  VAL A   9       2.274   9.435  15.941  1.00  6.58           H  
ATOM    136  HB  VAL A   9       1.361   8.088  13.396  1.00  6.58           H  
ATOM    137 1HG1 VAL A   9      -0.016   6.715  14.879  1.00  6.58           H  
ATOM    138 2HG1 VAL A   9       1.716   6.479  15.207  1.00  6.58           H  
ATOM    139 3HG1 VAL A   9       0.738   7.512  16.272  1.00  6.58           H  
ATOM    140 1HG2 VAL A   9      -0.851   8.883  14.113  1.00  6.58           H  
ATOM    141 2HG2 VAL A   9      -0.100   9.668  15.526  1.00  6.58           H  
ATOM    142 3HG2 VAL A   9       0.264  10.235  13.900  1.00  6.58           H  
ATOM    143  N   THR A  10       4.020   7.818  16.287  1.00  5.22           N  
ATOM    144  CA  THR A  10       5.085   6.892  16.641  1.00  5.22           C  
ATOM    145  C   THR A  10       4.582   5.448  16.625  1.00  5.22           C  
ATOM    146  O   THR A  10       3.502   5.151  17.158  1.00  5.22           O  
ATOM    147  CB  THR A  10       5.657   7.270  18.032  1.00  5.22           C  
ATOM    148  OG1 THR A  10       6.188   8.602  17.980  1.00  5.22           O  
ATOM    149  CG2 THR A  10       6.752   6.331  18.461  1.00  5.22           C  
ATOM    150  H   THR A  10       3.584   8.349  17.028  1.00  5.22           H  
ATOM    151  HA  THR A  10       5.883   6.979  15.903  1.00  5.22           H  
ATOM    152  HB  THR A  10       4.858   7.238  18.771  1.00  5.22           H  
ATOM    153  HG1 THR A  10       6.596   8.817  18.826  1.00  5.22           H  
ATOM    154 1HG2 THR A  10       7.126   6.633  19.436  1.00  5.22           H  
ATOM    155 2HG2 THR A  10       6.359   5.341  18.529  1.00  5.22           H  
ATOM    156 3HG2 THR A  10       7.564   6.354  17.737  1.00  5.22           H  
ATOM    157  N   SER A  11       5.358   4.559  16.007  1.00  4.01           N  
ATOM    158  CA  SER A  11       4.999   3.153  16.013  1.00  4.01           C  
ATOM    159  C   SER A  11       5.227   2.579  17.380  1.00  4.01           C  
ATOM    160  O   SER A  11       6.099   3.045  18.107  1.00  4.01           O  
ATOM    161  CB  SER A  11       5.848   2.386  15.021  1.00  4.01           C  
ATOM    162  OG  SER A  11       7.192   2.378  15.430  1.00  4.01           O  
ATOM    163  H   SER A  11       6.212   4.864  15.562  1.00  4.01           H  
ATOM    164  HA  SER A  11       3.949   3.056  15.787  1.00  4.01           H  
ATOM    165 1HB  SER A  11       5.480   1.359  14.950  1.00  4.01           H  
ATOM    166 2HB  SER A  11       5.768   2.834  14.034  1.00  4.01           H  
ATOM    167  HG  SER A  11       7.640   1.749  14.862  1.00  4.01           H  
ATOM    168  N   ASN A  12       4.542   1.498  17.700  1.00  3.05           N  
ATOM    169  CA  ASN A  12       4.768   0.852  18.966  1.00  3.05           C  
ATOM    170  C   ASN A  12       4.850  -0.646  18.807  1.00  3.05           C  
ATOM    171  O   ASN A  12       4.029  -1.413  19.317  1.00  3.05           O  
ATOM    172  CB  ASN A  12       3.759   1.273  20.006  1.00  3.05           C  
ATOM    173  CG  ASN A  12       3.862   2.777  20.333  1.00  3.05           C  
ATOM    174  OD1 ASN A  12       4.811   3.179  21.018  1.00  3.05           O  
ATOM    175  ND2 ASN A  12       2.919   3.585  19.917  1.00  3.05           N  
ATOM    176  H   ASN A  12       3.834   1.101  17.087  1.00  3.05           H  
ATOM    177  HA  ASN A  12       5.740   1.169  19.332  1.00  3.05           H  
ATOM    178 1HB  ASN A  12       2.761   1.058  19.631  1.00  3.05           H  
ATOM    179 2HB  ASN A  12       3.908   0.690  20.916  1.00  3.05           H  
ATOM    180 1HD2 ASN A  12       2.972   4.557  20.139  1.00  3.05           H  
ATOM    181 2HD2 ASN A  12       2.110   3.250  19.408  1.00  3.05           H  
ATOM    182  N   HIS A  13       5.847  -1.076  18.064  1.00  2.32           N  
ATOM    183  CA  HIS A  13       6.077  -2.494  17.958  1.00  2.32           C  
ATOM    184  C   HIS A  13       6.658  -2.901  19.308  1.00  2.32           C  
ATOM    185  O   HIS A  13       7.649  -2.315  19.764  1.00  2.32           O  
ATOM    186  CB  HIS A  13       6.973  -2.810  16.756  1.00  2.32           C  
ATOM    187  CG  HIS A  13       6.288  -2.508  15.471  1.00  2.32           C  
ATOM    188  ND1 HIS A  13       6.776  -2.893  14.261  1.00  2.32           N  
ATOM    189  CD2 HIS A  13       5.145  -1.843  15.222  1.00  2.32           C  
ATOM    190  CE1 HIS A  13       5.956  -2.467  13.309  1.00  2.32           C  
ATOM    191  NE2 HIS A  13       4.967  -1.821  13.870  1.00  2.32           N  
ATOM    192  H   HIS A  13       6.467  -0.414  17.617  1.00  2.32           H  
ATOM    193  HA  HIS A  13       5.145  -3.015  17.819  1.00  2.32           H  
ATOM    194 1HB  HIS A  13       7.888  -2.218  16.808  1.00  2.32           H  
ATOM    195 2HB  HIS A  13       7.257  -3.849  16.750  1.00  2.32           H  
ATOM    196  HD1 HIS A  13       7.634  -3.396  14.112  1.00  2.32           H  
ATOM    197  HD2 HIS A  13       4.434  -1.366  15.863  1.00  2.32           H  
ATOM    198  HE1 HIS A  13       6.164  -2.662  12.262  1.00  2.32           H  
ATOM    199  N   ARG A  14       6.022  -3.859  19.976  1.00  1.79           N  
ATOM    200  CA  ARG A  14       6.398  -4.276  21.316  1.00  1.79           C  
ATOM    201  C   ARG A  14       6.431  -5.791  21.464  1.00  1.79           C  
ATOM    202  O   ARG A  14       5.992  -6.532  20.582  1.00  1.79           O  
ATOM    203  CB  ARG A  14       5.401  -3.697  22.306  1.00  1.79           C  
ATOM    204  CG  ARG A  14       5.374  -2.163  22.386  1.00  1.79           C  
ATOM    205  CD  ARG A  14       6.578  -1.648  23.041  1.00  1.79           C  
ATOM    206  NE  ARG A  14       6.522  -0.224  23.224  1.00  1.79           N  
ATOM    207  CZ  ARG A  14       6.974   0.697  22.348  1.00  1.79           C  
ATOM    208  NH1 ARG A  14       7.541   0.339  21.209  1.00  1.79           N  
ATOM    209  NH2 ARG A  14       6.850   1.981  22.643  1.00  1.79           N  
ATOM    210  H   ARG A  14       5.196  -4.308  19.588  1.00  1.79           H  
ATOM    211  HA  ARG A  14       7.390  -3.881  21.537  1.00  1.79           H  
ATOM    212 1HB  ARG A  14       4.394  -4.030  22.041  1.00  1.79           H  
ATOM    213 2HB  ARG A  14       5.610  -4.078  23.304  1.00  1.79           H  
ATOM    214 1HG  ARG A  14       5.344  -1.744  21.407  1.00  1.79           H  
ATOM    215 2HG  ARG A  14       4.506  -1.812  22.924  1.00  1.79           H  
ATOM    216 1HD  ARG A  14       6.668  -2.111  24.023  1.00  1.79           H  
ATOM    217 2HD  ARG A  14       7.453  -1.885  22.439  1.00  1.79           H  
ATOM    218  HE  ARG A  14       6.089   0.109  24.082  1.00  1.79           H  
ATOM    219 1HH1 ARG A  14       7.640  -0.653  20.941  1.00  1.79           H  
ATOM    220 2HH1 ARG A  14       7.879   1.050  20.576  1.00  1.79           H  
ATOM    221 1HH2 ARG A  14       6.415   2.267  23.516  1.00  1.79           H  
ATOM    222 2HH2 ARG A  14       7.171   2.686  21.990  1.00  1.79           H  
ATOM    223  N   ALA A  15       7.029  -6.274  22.542  1.00  1.43           N  
ATOM    224  CA  ALA A  15       7.005  -7.700  22.780  1.00  1.43           C  
ATOM    225  C   ALA A  15       7.020  -7.997  24.274  1.00  1.43           C  
ATOM    226  O   ALA A  15       6.582  -9.061  24.710  1.00  1.43           O  
ATOM    227  CB  ALA A  15       8.174  -8.364  22.063  1.00  1.43           C  
ATOM    228  H   ALA A  15       7.435  -5.665  23.235  1.00  1.43           H  
ATOM    229  HA  ALA A  15       6.072  -8.075  22.393  1.00  1.43           H  
ATOM    230 1HB  ALA A  15       8.145  -9.442  22.224  1.00  1.43           H  
ATOM    231 2HB  ALA A  15       8.120  -8.156  20.995  1.00  1.43           H  
ATOM    232 3HB  ALA A  15       9.093  -7.965  22.458  1.00  1.43           H  
ATOM    233  N   SER A  16       7.523  -7.029  25.037  1.00  1.18           N  
ATOM    234  CA  SER A  16       7.804  -7.159  26.477  1.00  1.18           C  
ATOM    235  C   SER A  16       8.825  -8.248  26.687  1.00  1.18           C  
ATOM    236  O   SER A  16       9.303  -8.833  25.717  1.00  1.18           O  
ATOM    237  CB  SER A  16       6.563  -7.494  27.282  1.00  1.18           C  
ATOM    238  OG  SER A  16       6.835  -7.421  28.659  1.00  1.18           O  
ATOM    239  H   SER A  16       7.779  -6.175  24.568  1.00  1.18           H  
ATOM    240  HA  SER A  16       8.218  -6.225  26.849  1.00  1.18           H  
ATOM    241 1HB  SER A  16       5.757  -6.796  27.026  1.00  1.18           H  
ATOM    242 2HB  SER A  16       6.216  -8.494  27.046  1.00  1.18           H  
ATOM    243  HG  SER A  16       7.441  -8.152  28.847  1.00  1.18           H  
ATOM    244  N   ASP A  17       9.160  -8.549  27.931  1.00  1.02           N  
ATOM    245  CA  ASP A  17      10.140  -9.601  28.117  1.00  1.02           C  
ATOM    246  C   ASP A  17       9.529 -10.991  28.002  1.00  1.02           C  
ATOM    247  O   ASP A  17       8.355 -11.208  28.313  1.00  1.02           O  
ATOM    248  CB  ASP A  17      10.894  -9.394  29.407  1.00  1.02           C  
ATOM    249  CG  ASP A  17      11.820  -8.154  29.302  1.00  1.02           C  
ATOM    250  OD1 ASP A  17      12.066  -7.676  28.182  1.00  1.02           O  
ATOM    251  OD2 ASP A  17      12.236  -7.681  30.332  1.00  1.02           O  
ATOM    252  H   ASP A  17       8.760  -8.062  28.744  1.00  1.02           H  
ATOM    253  HA  ASP A  17      10.878  -9.517  27.318  1.00  1.02           H  
ATOM    254 1HB  ASP A  17      10.196  -9.268  30.230  1.00  1.02           H  
ATOM    255 2HB  ASP A  17      11.510 -10.278  29.616  1.00  1.02           H  
ATOM    256  N   THR A  18      10.361 -11.925  27.572  1.00  0.93           N  
ATOM    257  CA  THR A  18      10.007 -13.327  27.391  1.00  0.93           C  
ATOM    258  C   THR A  18      10.824 -14.232  28.295  1.00  0.93           C  
ATOM    259  O   THR A  18      12.025 -14.008  28.443  1.00  0.93           O  
ATOM    260  CB  THR A  18      10.227 -13.750  25.924  1.00  0.93           C  
ATOM    261  OG1 THR A  18       9.374 -12.989  25.051  1.00  0.93           O  
ATOM    262  CG2 THR A  18       9.970 -15.218  25.753  1.00  0.93           C  
ATOM    263  H   THR A  18      11.313 -11.627  27.347  1.00  0.93           H  
ATOM    264  HA  THR A  18       8.954 -13.455  27.643  1.00  0.93           H  
ATOM    265  HB  THR A  18      11.264 -13.542  25.654  1.00  0.93           H  
ATOM    266  HG1 THR A  18       9.375 -12.057  25.311  1.00  0.93           H  
ATOM    267 1HG2 THR A  18      10.153 -15.492  24.750  1.00  0.93           H  
ATOM    268 2HG2 THR A  18      10.634 -15.773  26.390  1.00  0.93           H  
ATOM    269 3HG2 THR A  18       8.940 -15.452  26.012  1.00  0.93           H  
ATOM    270  N   VAL A  19      10.183 -15.220  28.929  1.00  0.88           N  
ATOM    271  CA  VAL A  19      10.936 -16.146  29.768  1.00  0.88           C  
ATOM    272  C   VAL A  19      10.763 -17.575  29.256  1.00  0.88           C  
ATOM    273  O   VAL A  19       9.635 -18.037  29.068  1.00  0.88           O  
ATOM    274  CB  VAL A  19      10.465 -16.088  31.222  1.00  0.88           C  
ATOM    275  CG1 VAL A  19      11.303 -17.028  32.078  1.00  0.88           C  
ATOM    276  CG2 VAL A  19      10.545 -14.711  31.711  1.00  0.88           C  
ATOM    277  H   VAL A  19       9.189 -15.344  28.797  1.00  0.88           H  
ATOM    278  HA  VAL A  19      11.983 -15.878  29.730  1.00  0.88           H  
ATOM    279  HB  VAL A  19       9.442 -16.437  31.273  1.00  0.88           H  
ATOM    280 1HG1 VAL A  19      10.958 -16.996  33.108  1.00  0.88           H  
ATOM    281 2HG1 VAL A  19      11.233 -18.034  31.709  1.00  0.88           H  
ATOM    282 3HG1 VAL A  19      12.341 -16.703  32.032  1.00  0.88           H  
ATOM    283 1HG2 VAL A  19      10.202 -14.684  32.741  1.00  0.88           H  
ATOM    284 2HG2 VAL A  19      11.570 -14.384  31.648  1.00  0.88           H  
ATOM    285 3HG2 VAL A  19       9.917 -14.064  31.101  1.00  0.88           H  
ATOM    286  N   VAL A  20      11.877 -18.261  29.023  1.00  0.87           N  
ATOM    287  CA  VAL A  20      11.852 -19.637  28.529  1.00  0.87           C  
ATOM    288  C   VAL A  20      12.727 -20.515  29.408  1.00  0.87           C  
ATOM    289  O   VAL A  20      13.587 -20.007  30.118  1.00  0.87           O  
ATOM    290  CB  VAL A  20      12.373 -19.696  27.092  1.00  0.87           C  
ATOM    291  CG1 VAL A  20      11.512 -18.818  26.178  1.00  0.87           C  
ATOM    292  CG2 VAL A  20      13.784 -19.295  27.105  1.00  0.87           C  
ATOM    293  H   VAL A  20      12.768 -17.796  29.204  1.00  0.87           H  
ATOM    294  HA  VAL A  20      10.828 -20.008  28.561  1.00  0.87           H  
ATOM    295  HB  VAL A  20      12.290 -20.710  26.717  1.00  0.87           H  
ATOM    296 1HG1 VAL A  20      11.872 -18.858  25.156  1.00  0.87           H  
ATOM    297 2HG1 VAL A  20      10.475 -19.159  26.207  1.00  0.87           H  
ATOM    298 3HG1 VAL A  20      11.558 -17.806  26.520  1.00  0.87           H  
ATOM    299 1HG2 VAL A  20      14.193 -19.332  26.100  1.00  0.87           H  
ATOM    300 2HG2 VAL A  20      13.871 -18.287  27.500  1.00  0.87           H  
ATOM    301 3HG2 VAL A  20      14.333 -19.977  27.745  1.00  0.87           H  
ATOM    302  N   CYS A  21      12.539 -21.826  29.345  1.00  0.90           N  
ATOM    303  CA  CYS A  21      13.362 -22.723  30.152  1.00  0.90           C  
ATOM    304  C   CYS A  21      14.503 -23.393  29.380  1.00  0.90           C  
ATOM    305  O   CYS A  21      14.351 -23.782  28.219  1.00  0.90           O  
ATOM    306  CB  CYS A  21      12.513 -23.796  30.810  1.00  0.90           C  
ATOM    307  SG  CYS A  21      13.448 -24.927  31.863  1.00  0.90           S  
ATOM    308  H   CYS A  21      11.821 -22.206  28.745  1.00  0.90           H  
ATOM    309  HA  CYS A  21      13.798 -22.135  30.951  1.00  0.90           H  
ATOM    310 1HB  CYS A  21      11.744 -23.332  31.421  1.00  0.90           H  
ATOM    311 2HB  CYS A  21      12.032 -24.357  30.061  1.00  0.90           H  
ATOM    312  HG  CYS A  21      14.428 -25.213  30.962  1.00  0.90           H  
ATOM    313  N   GLU A  22      15.655 -23.483  30.026  1.00  0.94           N  
ATOM    314  CA  GLU A  22      16.819 -24.190  29.495  1.00  0.94           C  
ATOM    315  C   GLU A  22      16.562 -25.698  29.393  1.00  0.94           C  
ATOM    316  O   GLU A  22      15.936 -26.283  30.277  1.00  0.94           O  
ATOM    317  CB  GLU A  22      18.078 -23.933  30.341  1.00  0.94           C  
ATOM    318  CG  GLU A  22      19.339 -24.654  29.791  1.00  0.94           C  
ATOM    319  CD  GLU A  22      20.645 -24.266  30.449  1.00  0.94           C  
ATOM    320  OE1 GLU A  22      20.638 -23.397  31.277  1.00  0.94           O  
ATOM    321  OE2 GLU A  22      21.652 -24.824  30.097  1.00  0.94           O  
ATOM    322  H   GLU A  22      15.702 -23.072  30.957  1.00  0.94           H  
ATOM    323  HA  GLU A  22      17.013 -23.814  28.489  1.00  0.94           H  
ATOM    324 1HB  GLU A  22      18.290 -22.868  30.377  1.00  0.94           H  
ATOM    325 2HB  GLU A  22      17.906 -24.267  31.365  1.00  0.94           H  
ATOM    326 1HG  GLU A  22      19.208 -25.724  29.937  1.00  0.94           H  
ATOM    327 2HG  GLU A  22      19.403 -24.476  28.720  1.00  0.94           H  
ATOM    328  N   GLY A  23      17.042 -26.325  28.315  1.00  0.98           N  
ATOM    329  CA  GLY A  23      16.940 -27.780  28.143  1.00  0.98           C  
ATOM    330  C   GLY A  23      15.707 -28.263  27.376  1.00  0.98           C  
ATOM    331  O   GLY A  23      15.469 -29.466  27.269  1.00  0.98           O  
ATOM    332  H   GLY A  23      17.528 -25.781  27.614  1.00  0.98           H  
ATOM    333 1HA  GLY A  23      17.834 -28.133  27.630  1.00  0.98           H  
ATOM    334 2HA  GLY A  23      16.950 -28.248  29.127  1.00  0.98           H  
ATOM    335  N   ARG A  24      14.939 -27.335  26.838  1.00  1.01           N  
ATOM    336  CA  ARG A  24      13.741 -27.663  26.079  1.00  1.01           C  
ATOM    337  C   ARG A  24      13.619 -26.666  24.915  1.00  1.01           C  
ATOM    338  O   ARG A  24      14.374 -25.696  24.882  1.00  1.01           O  
ATOM    339  CB  ARG A  24      12.512 -27.638  27.000  1.00  1.01           C  
ATOM    340  CG  ARG A  24      12.120 -26.300  27.549  1.00  1.01           C  
ATOM    341  CD  ARG A  24      10.949 -26.390  28.494  1.00  1.01           C  
ATOM    342  NE  ARG A  24      11.312 -27.034  29.760  1.00  1.01           N  
ATOM    343  CZ  ARG A  24      10.557 -27.029  30.893  1.00  1.01           C  
ATOM    344  NH1 ARG A  24       9.402 -26.396  30.928  1.00  1.01           N  
ATOM    345  NH2 ARG A  24      11.005 -27.660  31.970  1.00  1.01           N  
ATOM    346  H   ARG A  24      15.184 -26.365  26.979  1.00  1.01           H  
ATOM    347  HA  ARG A  24      13.858 -28.671  25.695  1.00  1.01           H  
ATOM    348 1HB  ARG A  24      11.647 -28.046  26.509  1.00  1.01           H  
ATOM    349 2HB  ARG A  24      12.714 -28.275  27.861  1.00  1.01           H  
ATOM    350 1HG  ARG A  24      12.965 -25.896  28.103  1.00  1.01           H  
ATOM    351 2HG  ARG A  24      11.868 -25.624  26.743  1.00  1.01           H  
ATOM    352 1HD  ARG A  24      10.556 -25.399  28.702  1.00  1.01           H  
ATOM    353 2HD  ARG A  24      10.170 -26.987  28.025  1.00  1.01           H  
ATOM    354  HE  ARG A  24      12.195 -27.530  29.792  1.00  1.01           H  
ATOM    355 1HH1 ARG A  24       9.060 -25.906  30.112  1.00  1.01           H  
ATOM    356 2HH1 ARG A  24       8.850 -26.388  31.779  1.00  1.01           H  
ATOM    357 1HH2 ARG A  24      11.893 -28.136  31.931  1.00  1.01           H  
ATOM    358 2HH2 ARG A  24      10.463 -27.672  32.849  1.00  1.01           H  
ATOM    359  N   PRO A  25      12.790 -26.929  23.878  1.00  1.03           N  
ATOM    360  CA  PRO A  25      12.487 -25.994  22.805  1.00  1.03           C  
ATOM    361  C   PRO A  25      11.968 -24.732  23.450  1.00  1.03           C  
ATOM    362  O   PRO A  25      11.327 -24.791  24.501  1.00  1.03           O  
ATOM    363  CB  PRO A  25      11.432 -26.729  21.981  1.00  1.03           C  
ATOM    364  CG  PRO A  25      11.716 -28.201  22.246  1.00  1.03           C  
ATOM    365  CD  PRO A  25      12.157 -28.259  23.702  1.00  1.03           C  
ATOM    366  HA  PRO A  25      13.396 -25.791  22.214  1.00  1.03           H  
ATOM    367 1HB  PRO A  25      10.428 -26.417  22.297  1.00  1.03           H  
ATOM    368 2HB  PRO A  25      11.536 -26.451  20.920  1.00  1.03           H  
ATOM    369 1HG  PRO A  25      10.815 -28.803  22.049  1.00  1.03           H  
ATOM    370 2HG  PRO A  25      12.493 -28.562  21.554  1.00  1.03           H  
ATOM    371 1HD  PRO A  25      11.278 -28.373  24.339  1.00  1.03           H  
ATOM    372 2HD  PRO A  25      12.875 -29.079  23.815  1.00  1.03           H  
ATOM    373  N   GLN A  26      12.268 -23.591  22.859  1.00  1.04           N  
ATOM    374  CA  GLN A  26      11.906 -22.323  23.485  1.00  1.04           C  
ATOM    375  C   GLN A  26      10.951 -21.571  22.593  1.00  1.04           C  
ATOM    376  O   GLN A  26      10.881 -21.875  21.413  1.00  1.04           O  
ATOM    377  CB  GLN A  26      13.199 -21.550  23.769  1.00  1.04           C  
ATOM    378  CG  GLN A  26      14.110 -22.325  24.732  1.00  1.04           C  
ATOM    379  CD  GLN A  26      15.467 -21.728  25.022  1.00  1.04           C  
ATOM    380  OE1 GLN A  26      16.045 -20.961  24.226  1.00  1.04           O  
ATOM    381  NE2 GLN A  26      16.012 -22.124  26.162  1.00  1.04           N  
ATOM    382  H   GLN A  26      12.743 -23.602  21.950  1.00  1.04           H  
ATOM    383  HA  GLN A  26      11.403 -22.521  24.432  1.00  1.04           H  
ATOM    384 1HB  GLN A  26      13.749 -21.396  22.847  1.00  1.04           H  
ATOM    385 2HB  GLN A  26      12.977 -20.584  24.182  1.00  1.04           H  
ATOM    386 1HG  GLN A  26      13.594 -22.478  25.681  1.00  1.04           H  
ATOM    387 2HG  GLN A  26      14.304 -23.289  24.278  1.00  1.04           H  
ATOM    388 1HE2 GLN A  26      16.957 -21.828  26.425  1.00  1.04           H  
ATOM    389 2HE2 GLN A  26      15.490 -22.765  26.778  1.00  1.04           H  
ATOM    390  N   VAL A  27      10.151 -20.674  23.150  1.00  1.05           N  
ATOM    391  CA  VAL A  27       9.212 -19.919  22.325  1.00  1.05           C  
ATOM    392  C   VAL A  27       9.290 -18.425  22.589  1.00  1.05           C  
ATOM    393  O   VAL A  27       9.239 -18.002  23.743  1.00  1.05           O  
ATOM    394  CB  VAL A  27       7.762 -20.397  22.589  1.00  1.05           C  
ATOM    395  CG1 VAL A  27       6.814 -19.606  21.745  1.00  1.05           C  
ATOM    396  CG2 VAL A  27       7.613 -21.898  22.290  1.00  1.05           C  
ATOM    397  H   VAL A  27      10.213 -20.484  24.140  1.00  1.05           H  
ATOM    398  HA  VAL A  27       9.458 -20.079  21.279  1.00  1.05           H  
ATOM    399  HB  VAL A  27       7.510 -20.210  23.632  1.00  1.05           H  
ATOM    400 1HG1 VAL A  27       5.801 -19.937  21.953  1.00  1.05           H  
ATOM    401 2HG1 VAL A  27       6.899 -18.548  21.978  1.00  1.05           H  
ATOM    402 3HG1 VAL A  27       7.043 -19.762  20.691  1.00  1.05           H  
ATOM    403 1HG2 VAL A  27       6.587 -22.202  22.490  1.00  1.05           H  
ATOM    404 2HG2 VAL A  27       7.846 -22.097  21.256  1.00  1.05           H  
ATOM    405 3HG2 VAL A  27       8.284 -22.474  22.924  1.00  1.05           H  
ATOM    406  N   LEU A  28       9.384 -17.622  21.533  1.00  1.07           N  
ATOM    407  CA  LEU A  28       9.390 -16.176  21.725  1.00  1.07           C  
ATOM    408  C   LEU A  28       8.001 -15.638  21.393  1.00  1.07           C  
ATOM    409  O   LEU A  28       7.319 -16.185  20.530  1.00  1.07           O  
ATOM    410  CB  LEU A  28      10.448 -15.527  20.842  1.00  1.07           C  
ATOM    411  CG  LEU A  28      11.860 -16.064  21.021  1.00  1.07           C  
ATOM    412  CD1 LEU A  28      12.790 -15.423  20.030  1.00  1.07           C  
ATOM    413  CD2 LEU A  28      12.309 -15.804  22.384  1.00  1.07           C  
ATOM    414  H   LEU A  28       9.457 -18.011  20.589  1.00  1.07           H  
ATOM    415  HA  LEU A  28       9.607 -15.952  22.754  1.00  1.07           H  
ATOM    416 1HB  LEU A  28      10.181 -15.632  19.826  1.00  1.07           H  
ATOM    417 2HB  LEU A  28      10.475 -14.465  21.074  1.00  1.07           H  
ATOM    418  HG  LEU A  28      11.859 -17.133  20.841  1.00  1.07           H  
ATOM    419 1HD1 LEU A  28      13.785 -15.827  20.165  1.00  1.07           H  
ATOM    420 2HD1 LEU A  28      12.442 -15.652  19.026  1.00  1.07           H  
ATOM    421 3HD1 LEU A  28      12.810 -14.346  20.182  1.00  1.07           H  
ATOM    422 1HD2 LEU A  28      13.302 -16.207  22.498  1.00  1.07           H  
ATOM    423 2HD2 LEU A  28      12.320 -14.729  22.574  1.00  1.07           H  
ATOM    424 3HD2 LEU A  28      11.637 -16.294  23.086  1.00  1.07           H  
ATOM    425  N   ASN A  29       7.573 -14.555  22.029  1.00  1.13           N  
ATOM    426  CA  ASN A  29       6.253 -13.997  21.714  1.00  1.13           C  
ATOM    427  C   ASN A  29       6.316 -12.476  21.592  1.00  1.13           C  
ATOM    428  O   ASN A  29       7.253 -11.854  22.089  1.00  1.13           O  
ATOM    429  CB  ASN A  29       5.228 -14.359  22.802  1.00  1.13           C  
ATOM    430  CG  ASN A  29       4.884 -15.856  22.953  1.00  1.13           C  
ATOM    431  OD1 ASN A  29       4.124 -16.467  22.182  1.00  1.13           O  
ATOM    432  ND2 ASN A  29       5.445 -16.453  23.977  1.00  1.13           N  
ATOM    433  H   ASN A  29       8.148 -14.122  22.742  1.00  1.13           H  
ATOM    434  HA  ASN A  29       5.923 -14.387  20.755  1.00  1.13           H  
ATOM    435 1HB  ASN A  29       5.590 -13.990  23.763  1.00  1.13           H  
ATOM    436 2HB  ASN A  29       4.300 -13.827  22.588  1.00  1.13           H  
ATOM    437 1HD2 ASN A  29       5.262 -17.420  24.160  1.00  1.13           H  
ATOM    438 2HD2 ASN A  29       6.047 -15.939  24.587  1.00  1.13           H  
ATOM    439  N   GLY A  30       5.293 -11.871  20.981  1.00  1.23           N  
ATOM    440  CA  GLY A  30       5.246 -10.406  20.950  1.00  1.23           C  
ATOM    441  C   GLY A  30       3.913  -9.800  20.495  1.00  1.23           C  
ATOM    442  O   GLY A  30       2.939 -10.528  20.280  1.00  1.23           O  
ATOM    443  H   GLY A  30       4.576 -12.445  20.536  1.00  1.23           H  
ATOM    444 1HA  GLY A  30       5.453 -10.070  21.959  1.00  1.23           H  
ATOM    445 2HA  GLY A  30       6.052 -10.030  20.318  1.00  1.23           H  
ATOM    446  N   ARG A  31       3.865  -8.454  20.414  1.00  1.39           N  
ATOM    447  CA  ARG A  31       2.651  -7.687  20.072  1.00  1.39           C  
ATOM    448  C   ARG A  31       2.954  -6.363  19.369  1.00  1.39           C  
ATOM    449  O   ARG A  31       3.571  -5.466  19.948  1.00  1.39           O  
ATOM    450  CB  ARG A  31       1.866  -7.410  21.338  1.00  1.39           C  
ATOM    451  CG  ARG A  31       0.583  -6.619  21.179  1.00  1.39           C  
ATOM    452  CD  ARG A  31      -0.167  -6.652  22.454  1.00  1.39           C  
ATOM    453  NE  ARG A  31      -1.211  -5.638  22.565  1.00  1.39           N  
ATOM    454  CZ  ARG A  31      -2.464  -5.738  22.084  1.00  1.39           C  
ATOM    455  NH1 ARG A  31      -2.836  -6.775  21.372  1.00  1.39           N  
ATOM    456  NH2 ARG A  31      -3.328  -4.777  22.338  1.00  1.39           N  
ATOM    457  H   ARG A  31       4.716  -7.915  20.580  1.00  1.39           H  
ATOM    458  HA  ARG A  31       2.047  -8.288  19.409  1.00  1.39           H  
ATOM    459 1HB  ARG A  31       1.614  -8.350  21.821  1.00  1.39           H  
ATOM    460 2HB  ARG A  31       2.498  -6.849  22.036  1.00  1.39           H  
ATOM    461 1HG  ARG A  31       0.812  -5.591  20.929  1.00  1.39           H  
ATOM    462 2HG  ARG A  31      -0.031  -7.062  20.389  1.00  1.39           H  
ATOM    463 1HD  ARG A  31      -0.633  -7.632  22.567  1.00  1.39           H  
ATOM    464 2HD  ARG A  31       0.539  -6.495  23.278  1.00  1.39           H  
ATOM    465  HE  ARG A  31      -0.988  -4.805  23.108  1.00  1.39           H  
ATOM    466 1HH1 ARG A  31      -2.177  -7.506  21.152  1.00  1.39           H  
ATOM    467 2HH1 ARG A  31      -3.785  -6.828  21.020  1.00  1.39           H  
ATOM    468 1HH2 ARG A  31      -3.047  -3.987  22.911  1.00  1.39           H  
ATOM    469 2HH2 ARG A  31      -4.275  -4.841  21.988  1.00  1.39           H  
ATOM    470  N   PHE A  32       2.486  -6.208  18.135  1.00  1.63           N  
ATOM    471  CA  PHE A  32       2.810  -4.996  17.387  1.00  1.63           C  
ATOM    472  C   PHE A  32       1.628  -4.052  17.199  1.00  1.63           C  
ATOM    473  O   PHE A  32       0.557  -4.477  16.761  1.00  1.63           O  
ATOM    474  CB  PHE A  32       3.411  -5.362  16.034  1.00  1.63           C  
ATOM    475  CG  PHE A  32       4.738  -6.019  16.093  1.00  1.63           C  
ATOM    476  CD1 PHE A  32       5.490  -6.050  17.241  1.00  1.63           C  
ATOM    477  CD2 PHE A  32       5.254  -6.585  14.986  1.00  1.63           C  
ATOM    478  CE1 PHE A  32       6.706  -6.633  17.275  1.00  1.63           C  
ATOM    479  CE2 PHE A  32       6.488  -7.159  15.027  1.00  1.63           C  
ATOM    480  CZ  PHE A  32       7.198  -7.178  16.158  1.00  1.63           C  
ATOM    481  H   PHE A  32       1.917  -6.945  17.720  1.00  1.63           H  
ATOM    482  HA  PHE A  32       3.559  -4.456  17.948  1.00  1.63           H  
ATOM    483 1HB  PHE A  32       2.728  -6.014  15.490  1.00  1.63           H  
ATOM    484 2HB  PHE A  32       3.534  -4.452  15.457  1.00  1.63           H  
ATOM    485  HD1 PHE A  32       5.119  -5.602  18.126  1.00  1.63           H  
ATOM    486  HD2 PHE A  32       4.679  -6.571  14.060  1.00  1.63           H  
ATOM    487  HE1 PHE A  32       7.279  -6.647  18.201  1.00  1.63           H  
ATOM    488  HE2 PHE A  32       6.907  -7.593  14.147  1.00  1.63           H  
ATOM    489  HZ  PHE A  32       8.148  -7.620  16.154  1.00  1.63           H  
ATOM    490  N   MET A  33       1.831  -2.768  17.525  1.00  1.96           N  
ATOM    491  CA  MET A  33       0.795  -1.731  17.438  1.00  1.96           C  
ATOM    492  C   MET A  33       1.369  -0.434  16.821  1.00  1.96           C  
ATOM    493  O   MET A  33       2.585  -0.248  16.810  1.00  1.96           O  
ATOM    494  CB  MET A  33       0.298  -1.477  18.857  1.00  1.96           C  
ATOM    495  CG  MET A  33      -0.277  -2.723  19.569  1.00  1.96           C  
ATOM    496  SD  MET A  33      -0.410  -2.501  21.304  1.00  1.96           S  
ATOM    497  CE  MET A  33       1.353  -2.537  21.701  1.00  1.96           C  
ATOM    498  H   MET A  33       2.729  -2.484  17.919  1.00  1.96           H  
ATOM    499  HA  MET A  33      -0.021  -2.082  16.803  1.00  1.96           H  
ATOM    500 1HB  MET A  33       1.123  -1.095  19.460  1.00  1.96           H  
ATOM    501 2HB  MET A  33      -0.483  -0.707  18.833  1.00  1.96           H  
ATOM    502 1HG  MET A  33      -1.271  -2.933  19.168  1.00  1.96           H  
ATOM    503 2HG  MET A  33       0.335  -3.587  19.417  1.00  1.96           H  
ATOM    504 1HE  MET A  33       1.482  -2.400  22.759  1.00  1.96           H  
ATOM    505 2HE  MET A  33       1.786  -3.490  21.401  1.00  1.96           H  
ATOM    506 3HE  MET A  33       1.865  -1.729  21.171  1.00  1.96           H  
ATOM    507  N   TYR A  34       0.521   0.453  16.300  1.00  2.35           N  
ATOM    508  CA  TYR A  34       0.988   1.734  15.754  1.00  2.35           C  
ATOM    509  C   TYR A  34       0.157   2.862  16.339  1.00  2.35           C  
ATOM    510  O   TYR A  34      -1.056   2.877  16.193  1.00  2.35           O  
ATOM    511  CB  TYR A  34       0.877   1.751  14.220  1.00  2.35           C  
ATOM    512  CG  TYR A  34       1.330   3.041  13.559  1.00  2.35           C  
ATOM    513  CD1 TYR A  34       2.660   3.283  13.418  1.00  2.35           C  
ATOM    514  CD2 TYR A  34       0.405   3.980  13.106  1.00  2.35           C  
ATOM    515  CE1 TYR A  34       3.112   4.446  12.857  1.00  2.35           C  
ATOM    516  CE2 TYR A  34       0.854   5.153  12.520  1.00  2.35           C  
ATOM    517  CZ  TYR A  34       2.212   5.382  12.410  1.00  2.35           C  
ATOM    518  OH  TYR A  34       2.682   6.540  11.858  1.00  2.35           O  
ATOM    519  H   TYR A  34      -0.484   0.267  16.306  1.00  2.35           H  
ATOM    520  HA  TYR A  34       2.017   1.893  16.050  1.00  2.35           H  
ATOM    521 1HB  TYR A  34       1.457   0.925  13.803  1.00  2.35           H  
ATOM    522 2HB  TYR A  34      -0.137   1.602  13.950  1.00  2.35           H  
ATOM    523  HD1 TYR A  34       3.358   2.541  13.758  1.00  2.35           H  
ATOM    524  HD2 TYR A  34      -0.661   3.796  13.216  1.00  2.35           H  
ATOM    525  HE1 TYR A  34       4.182   4.631  12.763  1.00  2.35           H  
ATOM    526  HE2 TYR A  34       0.143   5.899  12.165  1.00  2.35           H  
ATOM    527  HH  TYR A  34       3.329   6.954  12.495  1.00  2.35           H  
ATOM    528  N   GLY A  35       0.784   3.825  17.001  1.00  2.78           N  
ATOM    529  CA  GLY A  35      -0.023   4.853  17.627  1.00  2.78           C  
ATOM    530  C   GLY A  35      -0.488   4.410  19.017  1.00  2.78           C  
ATOM    531  O   GLY A  35       0.070   3.469  19.574  1.00  2.78           O  
ATOM    532  H   GLY A  35       1.801   3.876  17.081  1.00  2.78           H  
ATOM    533 1HA  GLY A  35       0.588   5.749  17.722  1.00  2.78           H  
ATOM    534 2HA  GLY A  35      -0.871   5.081  16.983  1.00  2.78           H  
ATOM    535  N   PRO A  36      -1.418   5.159  19.638  1.00  3.15           N  
ATOM    536  CA  PRO A  36      -1.941   5.030  21.003  1.00  3.15           C  
ATOM    537  C   PRO A  36      -2.634   3.717  21.350  1.00  3.15           C  
ATOM    538  O   PRO A  36      -3.235   3.069  20.502  1.00  3.15           O  
ATOM    539  CB  PRO A  36      -2.987   6.153  21.064  1.00  3.15           C  
ATOM    540  CG  PRO A  36      -2.579   7.137  20.001  1.00  3.15           C  
ATOM    541  CD  PRO A  36      -2.008   6.296  18.893  1.00  3.15           C  
ATOM    542  HA  PRO A  36      -1.124   5.225  21.713  1.00  3.15           H  
ATOM    543 1HB  PRO A  36      -3.991   5.732  20.895  1.00  3.15           H  
ATOM    544 2HB  PRO A  36      -2.998   6.594  22.072  1.00  3.15           H  
ATOM    545 1HG  PRO A  36      -3.453   7.726  19.677  1.00  3.15           H  
ATOM    546 2HG  PRO A  36      -1.851   7.852  20.409  1.00  3.15           H  
ATOM    547 1HD  PRO A  36      -2.804   5.941  18.219  1.00  3.15           H  
ATOM    548 2HD  PRO A  36      -1.256   6.895  18.372  1.00  3.15           H  
ATOM    549  N   LEU A  37      -2.578   3.354  22.631  1.00  3.33           N  
ATOM    550  CA  LEU A  37      -3.292   2.198  23.191  1.00  3.33           C  
ATOM    551  C   LEU A  37      -3.092   0.844  22.493  1.00  3.33           C  
ATOM    552  O   LEU A  37      -2.373  -0.018  22.999  1.00  3.33           O  
ATOM    553  CB  LEU A  37      -4.793   2.503  23.185  1.00  3.33           C  
ATOM    554  CG  LEU A  37      -5.252   3.653  24.061  1.00  3.33           C  
ATOM    555  CD1 LEU A  37      -6.721   3.894  23.806  1.00  3.33           C  
ATOM    556  CD2 LEU A  37      -5.015   3.313  25.507  1.00  3.33           C  
ATOM    557  H   LEU A  37      -2.032   3.922  23.263  1.00  3.33           H  
ATOM    558  HA  LEU A  37      -2.965   2.084  24.224  1.00  3.33           H  
ATOM    559 1HB  LEU A  37      -5.118   2.730  22.176  1.00  3.33           H  
ATOM    560 2HB  LEU A  37      -5.312   1.619  23.505  1.00  3.33           H  
ATOM    561  HG  LEU A  37      -4.702   4.557  23.802  1.00  3.33           H  
ATOM    562 1HD1 LEU A  37      -7.071   4.722  24.422  1.00  3.33           H  
ATOM    563 2HD1 LEU A  37      -6.869   4.135  22.752  1.00  3.33           H  
ATOM    564 3HD1 LEU A  37      -7.283   2.992  24.054  1.00  3.33           H  
ATOM    565 1HD2 LEU A  37      -5.351   4.139  26.134  1.00  3.33           H  
ATOM    566 2HD2 LEU A  37      -5.576   2.423  25.756  1.00  3.33           H  
ATOM    567 3HD2 LEU A  37      -3.954   3.136  25.676  1.00  3.33           H  
ATOM    568  N   ASP A  38      -3.807   0.645  21.389  1.00  3.25           N  
ATOM    569  CA  ASP A  38      -3.771  -0.579  20.591  1.00  3.25           C  
ATOM    570  C   ASP A  38      -4.133  -0.328  19.121  1.00  3.25           C  
ATOM    571  O   ASP A  38      -4.579  -1.229  18.411  1.00  3.25           O  
ATOM    572  CB  ASP A  38      -4.619  -1.698  21.223  1.00  3.25           C  
ATOM    573  CG  ASP A  38      -6.136  -1.422  21.392  1.00  3.25           C  
ATOM    574  OD1 ASP A  38      -6.610  -0.391  20.994  1.00  3.25           O  
ATOM    575  OD2 ASP A  38      -6.795  -2.281  21.934  1.00  3.25           O  
ATOM    576  H   ASP A  38      -4.327   1.438  21.041  1.00  3.25           H  
ATOM    577  HA  ASP A  38      -2.746  -0.935  20.596  1.00  3.25           H  
ATOM    578 1HB  ASP A  38      -4.508  -2.596  20.617  1.00  3.25           H  
ATOM    579 2HB  ASP A  38      -4.212  -1.926  22.208  1.00  3.25           H  
ATOM    580  N   VAL A  39      -3.958   0.913  18.692  1.00  2.90           N  
ATOM    581  CA  VAL A  39      -4.286   1.391  17.354  1.00  2.90           C  
ATOM    582  C   VAL A  39      -3.524   0.668  16.217  1.00  2.90           C  
ATOM    583  O   VAL A  39      -2.340   0.345  16.353  1.00  2.90           O  
ATOM    584  CB  VAL A  39      -4.091   2.926  17.342  1.00  2.90           C  
ATOM    585  CG1 VAL A  39      -4.171   3.497  15.985  1.00  2.90           C  
ATOM    586  CG2 VAL A  39      -5.202   3.562  18.182  1.00  2.90           C  
ATOM    587  H   VAL A  39      -3.581   1.596  19.347  1.00  2.90           H  
ATOM    588  HA  VAL A  39      -5.349   1.209  17.197  1.00  2.90           H  
ATOM    589  HB  VAL A  39      -3.113   3.164  17.768  1.00  2.90           H  
ATOM    590 1HG1 VAL A  39      -4.034   4.573  16.040  1.00  2.90           H  
ATOM    591 2HG1 VAL A  39      -3.391   3.073  15.411  1.00  2.90           H  
ATOM    592 3HG1 VAL A  39      -5.136   3.271  15.540  1.00  2.90           H  
ATOM    593 1HG2 VAL A  39      -5.067   4.641  18.203  1.00  2.90           H  
ATOM    594 2HG2 VAL A  39      -6.165   3.322  17.737  1.00  2.90           H  
ATOM    595 3HG2 VAL A  39      -5.181   3.180  19.190  1.00  2.90           H  
ATOM    596  N   VAL A  40      -4.284   0.340  15.149  1.00  2.41           N  
ATOM    597  CA  VAL A  40      -3.864  -0.372  13.919  1.00  2.41           C  
ATOM    598  C   VAL A  40      -3.666  -1.876  14.030  1.00  2.41           C  
ATOM    599  O   VAL A  40      -2.853  -2.369  14.810  1.00  2.41           O  
ATOM    600  CB  VAL A  40      -2.573   0.204  13.298  1.00  2.41           C  
ATOM    601  CG1 VAL A  40      -2.122  -0.657  12.136  1.00  2.41           C  
ATOM    602  CG2 VAL A  40      -2.822   1.592  12.752  1.00  2.41           C  
ATOM    603  H   VAL A  40      -5.246   0.637  15.188  1.00  2.41           H  
ATOM    604  HA  VAL A  40      -4.653  -0.211  13.183  1.00  2.41           H  
ATOM    605  HB  VAL A  40      -1.795   0.205  14.033  1.00  2.41           H  
ATOM    606 1HG1 VAL A  40      -1.210  -0.239  11.715  1.00  2.41           H  
ATOM    607 2HG1 VAL A  40      -1.926  -1.659  12.485  1.00  2.41           H  
ATOM    608 3HG1 VAL A  40      -2.895  -0.684  11.371  1.00  2.41           H  
ATOM    609 1HG2 VAL A  40      -1.906   1.969  12.306  1.00  2.41           H  
ATOM    610 2HG2 VAL A  40      -3.598   1.544  11.993  1.00  2.41           H  
ATOM    611 3HG2 VAL A  40      -3.127   2.244  13.517  1.00  2.41           H  
ATOM    612  N   THR A  41      -4.407  -2.597  13.198  1.00  1.92           N  
ATOM    613  CA  THR A  41      -4.284  -4.037  13.106  1.00  1.92           C  
ATOM    614  C   THR A  41      -3.194  -4.367  12.085  1.00  1.92           C  
ATOM    615  O   THR A  41      -3.244  -3.896  10.951  1.00  1.92           O  
ATOM    616  CB  THR A  41      -5.628  -4.659  12.695  1.00  1.92           C  
ATOM    617  OG1 THR A  41      -6.616  -4.358  13.690  1.00  1.92           O  
ATOM    618  CG2 THR A  41      -5.510  -6.149  12.544  1.00  1.92           C  
ATOM    619  H   THR A  41      -5.066  -2.124  12.596  1.00  1.92           H  
ATOM    620  HA  THR A  41      -3.985  -4.435  14.077  1.00  1.92           H  
ATOM    621  HB  THR A  41      -5.946  -4.232  11.745  1.00  1.92           H  
ATOM    622  HG1 THR A  41      -6.415  -4.848  14.495  1.00  1.92           H  
ATOM    623 1HG2 THR A  41      -6.470  -6.570  12.252  1.00  1.92           H  
ATOM    624 2HG2 THR A  41      -4.786  -6.364  11.781  1.00  1.92           H  
ATOM    625 3HG2 THR A  41      -5.195  -6.596  13.490  1.00  1.92           H  
ATOM    626  N   LEU A  42      -2.211  -5.160  12.504  1.00  1.52           N  
ATOM    627  CA  LEU A  42      -1.066  -5.533  11.667  1.00  1.52           C  
ATOM    628  C   LEU A  42      -1.112  -6.992  11.213  1.00  1.52           C  
ATOM    629  O   LEU A  42      -0.104  -7.575  10.805  1.00  1.52           O  
ATOM    630  CB  LEU A  42       0.224  -5.219  12.419  1.00  1.52           C  
ATOM    631  CG  LEU A  42       0.427  -3.724  12.720  1.00  1.52           C  
ATOM    632  CD1 LEU A  42       1.638  -3.547  13.545  1.00  1.52           C  
ATOM    633  CD2 LEU A  42       0.557  -2.965  11.415  1.00  1.52           C  
ATOM    634  H   LEU A  42      -2.244  -5.500  13.456  1.00  1.52           H  
ATOM    635  HA  LEU A  42      -1.085  -4.912  10.771  1.00  1.52           H  
ATOM    636 1HB  LEU A  42       0.219  -5.752  13.370  1.00  1.52           H  
ATOM    637 2HB  LEU A  42       1.072  -5.568  11.828  1.00  1.52           H  
ATOM    638  HG  LEU A  42      -0.425  -3.345  13.290  1.00  1.52           H  
ATOM    639 1HD1 LEU A  42       1.782  -2.491  13.780  1.00  1.52           H  
ATOM    640 2HD1 LEU A  42       1.489  -4.096  14.442  1.00  1.52           H  
ATOM    641 3HD1 LEU A  42       2.514  -3.926  13.016  1.00  1.52           H  
ATOM    642 1HD2 LEU A  42       0.704  -1.905  11.625  1.00  1.52           H  
ATOM    643 2HD2 LEU A  42       1.416  -3.345  10.856  1.00  1.52           H  
ATOM    644 3HD2 LEU A  42      -0.351  -3.098  10.821  1.00  1.52           H  
ATOM    645  N   THR A  43      -2.293  -7.562  11.301  1.00  1.23           N  
ATOM    646  CA  THR A  43      -2.540  -8.943  10.944  1.00  1.23           C  
ATOM    647  C   THR A  43      -2.090  -9.227   9.526  1.00  1.23           C  
ATOM    648  O   THR A  43      -2.412  -8.479   8.600  1.00  1.23           O  
ATOM    649  CB  THR A  43      -4.032  -9.243  11.067  1.00  1.23           C  
ATOM    650  OG1 THR A  43      -4.431  -8.966  12.390  1.00  1.23           O  
ATOM    651  CG2 THR A  43      -4.328 -10.692  10.740  1.00  1.23           C  
ATOM    652  H   THR A  43      -3.059  -7.003  11.636  1.00  1.23           H  
ATOM    653  HA  THR A  43      -1.988  -9.586  11.627  1.00  1.23           H  
ATOM    654  HB  THR A  43      -4.589  -8.602  10.389  1.00  1.23           H  
ATOM    655  HG1 THR A  43      -3.892  -9.509  12.996  1.00  1.23           H  
ATOM    656 1HG2 THR A  43      -5.394 -10.879  10.849  1.00  1.23           H  
ATOM    657 2HG2 THR A  43      -4.030 -10.904   9.717  1.00  1.23           H  
ATOM    658 3HG2 THR A  43      -3.777 -11.337  11.409  1.00  1.23           H  
ATOM    659  N   GLY A  44      -1.341 -10.308   9.356  1.00  1.03           N  
ATOM    660  CA  GLY A  44      -0.840 -10.698   8.049  1.00  1.03           C  
ATOM    661  C   GLY A  44       0.603 -10.260   7.771  1.00  1.03           C  
ATOM    662  O   GLY A  44       1.227 -10.770   6.839  1.00  1.03           O  
ATOM    663  H   GLY A  44      -1.124 -10.885  10.171  1.00  1.03           H  
ATOM    664 1HA  GLY A  44      -0.921 -11.778   7.946  1.00  1.03           H  
ATOM    665 2HA  GLY A  44      -1.489 -10.274   7.285  1.00  1.03           H  
ATOM    666  N   GLU A  45       1.160  -9.356   8.580  1.00  0.90           N  
ATOM    667  CA  GLU A  45       2.542  -8.938   8.340  1.00  0.90           C  
ATOM    668  C   GLU A  45       3.547  -9.991   8.808  1.00  0.90           C  
ATOM    669  O   GLU A  45       3.365 -10.617   9.858  1.00  0.90           O  
ATOM    670  CB  GLU A  45       2.850  -7.615   9.043  1.00  0.90           C  
ATOM    671  CG  GLU A  45       2.056  -6.395   8.550  1.00  0.90           C  
ATOM    672  CD  GLU A  45       2.420  -5.946   7.147  1.00  0.90           C  
ATOM    673  OE1 GLU A  45       3.450  -6.338   6.654  1.00  0.90           O  
ATOM    674  OE2 GLU A  45       1.654  -5.210   6.571  1.00  0.90           O  
ATOM    675  H   GLU A  45       0.625  -8.926   9.338  1.00  0.90           H  
ATOM    676  HA  GLU A  45       2.675  -8.796   7.267  1.00  0.90           H  
ATOM    677 1HB  GLU A  45       2.664  -7.722  10.115  1.00  0.90           H  
ATOM    678 2HB  GLU A  45       3.900  -7.396   8.916  1.00  0.90           H  
ATOM    679 1HG  GLU A  45       0.994  -6.643   8.570  1.00  0.90           H  
ATOM    680 2HG  GLU A  45       2.218  -5.571   9.245  1.00  0.90           H  
ATOM    681  N   LYS A  46       4.633 -10.158   8.042  1.00  0.82           N  
ATOM    682  CA  LYS A  46       5.703 -11.089   8.421  1.00  0.82           C  
ATOM    683  C   LYS A  46       6.759 -10.417   9.278  1.00  0.82           C  
ATOM    684  O   LYS A  46       7.246  -9.326   8.946  1.00  0.82           O  
ATOM    685  CB  LYS A  46       6.351 -11.716   7.190  1.00  0.82           C  
ATOM    686  CG  LYS A  46       5.456 -12.671   6.452  1.00  0.82           C  
ATOM    687  CD  LYS A  46       6.115 -13.277   5.234  1.00  0.82           C  
ATOM    688  CE  LYS A  46       5.144 -14.228   4.530  1.00  0.82           C  
ATOM    689  NZ  LYS A  46       5.733 -14.838   3.306  1.00  0.82           N  
ATOM    690  H   LYS A  46       4.716  -9.618   7.189  1.00  0.82           H  
ATOM    691  HA  LYS A  46       5.266 -11.892   9.015  1.00  0.82           H  
ATOM    692 1HB  LYS A  46       6.638 -10.931   6.499  1.00  0.82           H  
ATOM    693 2HB  LYS A  46       7.258 -12.248   7.485  1.00  0.82           H  
ATOM    694 1HG  LYS A  46       5.233 -13.485   7.127  1.00  0.82           H  
ATOM    695 2HG  LYS A  46       4.523 -12.179   6.172  1.00  0.82           H  
ATOM    696 1HD  LYS A  46       6.417 -12.487   4.545  1.00  0.82           H  
ATOM    697 2HD  LYS A  46       7.002 -13.833   5.538  1.00  0.82           H  
ATOM    698 1HE  LYS A  46       4.865 -15.021   5.222  1.00  0.82           H  
ATOM    699 2HE  LYS A  46       4.247 -13.673   4.251  1.00  0.82           H  
ATOM    700 1HZ  LYS A  46       5.056 -15.455   2.880  1.00  0.82           H  
ATOM    701 2HZ  LYS A  46       5.983 -14.111   2.651  1.00  0.82           H  
ATOM    702 3HZ  LYS A  46       6.557 -15.365   3.554  1.00  0.82           H  
ATOM    703  N   VAL A  47       7.114 -11.092  10.368  1.00  0.78           N  
ATOM    704  CA  VAL A  47       8.087 -10.590  11.314  1.00  0.78           C  
ATOM    705  C   VAL A  47       9.298 -11.493  11.454  1.00  0.78           C  
ATOM    706  O   VAL A  47       9.152 -12.691  11.700  1.00  0.78           O  
ATOM    707  CB  VAL A  47       7.425 -10.478  12.679  1.00  0.78           C  
ATOM    708  CG1 VAL A  47       8.419  -9.940  13.714  1.00  0.78           C  
ATOM    709  CG2 VAL A  47       6.213  -9.644  12.535  1.00  0.78           C  
ATOM    710  H   VAL A  47       6.645 -11.966  10.578  1.00  0.78           H  
ATOM    711  HA  VAL A  47       8.403  -9.611  10.981  1.00  0.78           H  
ATOM    712  HB  VAL A  47       7.139 -11.457  13.009  1.00  0.78           H  
ATOM    713 1HG1 VAL A  47       7.933  -9.884  14.682  1.00  0.78           H  
ATOM    714 2HG1 VAL A  47       9.281 -10.601  13.783  1.00  0.78           H  
ATOM    715 3HG1 VAL A  47       8.753  -8.948  13.417  1.00  0.78           H  
ATOM    716 1HG2 VAL A  47       5.710  -9.557  13.485  1.00  0.78           H  
ATOM    717 2HG2 VAL A  47       6.512  -8.698  12.188  1.00  0.78           H  
ATOM    718 3HG2 VAL A  47       5.534 -10.096  11.814  1.00  0.78           H  
ATOM    719  N   ASP A  48      10.481 -10.915  11.265  1.00  0.77           N  
ATOM    720  CA  ASP A  48      11.755 -11.623  11.373  1.00  0.77           C  
ATOM    721  C   ASP A  48      12.342 -11.466  12.765  1.00  0.77           C  
ATOM    722  O   ASP A  48      12.535 -10.345  13.242  1.00  0.77           O  
ATOM    723  CB  ASP A  48      12.755 -11.122  10.347  1.00  0.77           C  
ATOM    724  CG  ASP A  48      12.390 -11.466   8.912  1.00  0.77           C  
ATOM    725  OD1 ASP A  48      12.118 -12.606   8.618  1.00  0.77           O  
ATOM    726  OD2 ASP A  48      12.353 -10.587   8.099  1.00  0.77           O  
ATOM    727  H   ASP A  48      10.489  -9.915  11.068  1.00  0.77           H  
ATOM    728  HA  ASP A  48      11.581 -12.686  11.201  1.00  0.77           H  
ATOM    729 1HB  ASP A  48      12.845 -10.039  10.434  1.00  0.77           H  
ATOM    730 2HB  ASP A  48      13.731 -11.553  10.567  1.00  0.77           H  
ATOM    731  N   VAL A  49      12.585 -12.574  13.442  1.00  0.78           N  
ATOM    732  CA  VAL A  49      13.082 -12.498  14.798  1.00  0.78           C  
ATOM    733  C   VAL A  49      14.509 -12.938  14.943  1.00  0.78           C  
ATOM    734  O   VAL A  49      14.901 -14.030  14.502  1.00  0.78           O  
ATOM    735  CB  VAL A  49      12.201 -13.304  15.726  1.00  0.78           C  
ATOM    736  CG1 VAL A  49      12.737 -13.239  17.144  1.00  0.78           C  
ATOM    737  CG2 VAL A  49      10.882 -12.744  15.634  1.00  0.78           C  
ATOM    738  H   VAL A  49      12.401 -13.481  13.026  1.00  0.78           H  
ATOM    739  HA  VAL A  49      13.023 -11.462  15.121  1.00  0.78           H  
ATOM    740  HB  VAL A  49      12.177 -14.355  15.428  1.00  0.78           H  
ATOM    741 1HG1 VAL A  49      12.072 -13.789  17.786  1.00  0.78           H  
ATOM    742 2HG1 VAL A  49      13.736 -13.673  17.189  1.00  0.78           H  
ATOM    743 3HG1 VAL A  49      12.785 -12.206  17.471  1.00  0.78           H  
ATOM    744 1HG2 VAL A  49      10.261 -13.280  16.301  1.00  0.78           H  
ATOM    745 2HG2 VAL A  49      10.895 -11.722  15.897  1.00  0.78           H  
ATOM    746 3HG2 VAL A  49      10.519 -12.836  14.611  1.00  0.78           H  
ATOM    747  N   TYR A  50      15.276 -12.063  15.584  1.00  0.81           N  
ATOM    748  CA  TYR A  50      16.685 -12.266  15.800  1.00  0.81           C  
ATOM    749  C   TYR A  50      17.014 -12.213  17.282  1.00  0.81           C  
ATOM    750  O   TYR A  50      16.436 -11.421  18.032  1.00  0.81           O  
ATOM    751  CB  TYR A  50      17.446 -11.147  15.129  1.00  0.81           C  
ATOM    752  CG  TYR A  50      17.206 -10.981  13.673  1.00  0.81           C  
ATOM    753  CD1 TYR A  50      16.098 -10.244  13.262  1.00  0.81           C  
ATOM    754  CD2 TYR A  50      18.080 -11.505  12.747  1.00  0.81           C  
ATOM    755  CE1 TYR A  50      15.863 -10.041  11.927  1.00  0.81           C  
ATOM    756  CE2 TYR A  50      17.845 -11.302  11.399  1.00  0.81           C  
ATOM    757  CZ  TYR A  50      16.739 -10.571  10.988  1.00  0.81           C  
ATOM    758  OH  TYR A  50      16.514 -10.358   9.645  1.00  0.81           O  
ATOM    759  H   TYR A  50      14.851 -11.195  15.912  1.00  0.81           H  
ATOM    760  HA  TYR A  50      16.965 -13.235  15.412  1.00  0.81           H  
ATOM    761 1HB  TYR A  50      17.218 -10.201  15.624  1.00  0.81           H  
ATOM    762 2HB  TYR A  50      18.492 -11.342  15.269  1.00  0.81           H  
ATOM    763  HD1 TYR A  50      15.412  -9.822  14.004  1.00  0.81           H  
ATOM    764  HD2 TYR A  50      18.954 -12.071  13.076  1.00  0.81           H  
ATOM    765  HE1 TYR A  50      14.995  -9.462  11.611  1.00  0.81           H  
ATOM    766  HE2 TYR A  50      18.532 -11.711  10.658  1.00  0.81           H  
ATOM    767  HH  TYR A  50      15.724  -9.818   9.529  1.00  0.81           H  
ATOM    768  N   VAL A  51      17.975 -13.014  17.706  1.00  0.88           N  
ATOM    769  CA  VAL A  51      18.380 -12.995  19.102  1.00  0.88           C  
ATOM    770  C   VAL A  51      19.874 -12.785  19.239  1.00  0.88           C  
ATOM    771  O   VAL A  51      20.673 -13.349  18.491  1.00  0.88           O  
ATOM    772  CB  VAL A  51      17.936 -14.280  19.818  1.00  0.88           C  
ATOM    773  CG1 VAL A  51      18.371 -14.250  21.294  1.00  0.88           C  
ATOM    774  CG2 VAL A  51      16.418 -14.409  19.713  1.00  0.88           C  
ATOM    775  H   VAL A  51      18.415 -13.652  17.046  1.00  0.88           H  
ATOM    776  HA  VAL A  51      17.886 -12.164  19.599  1.00  0.88           H  
ATOM    777  HB  VAL A  51      18.408 -15.133  19.360  1.00  0.88           H  
ATOM    778 1HG1 VAL A  51      18.036 -15.150  21.777  1.00  0.88           H  
ATOM    779 2HG1 VAL A  51      19.451 -14.181  21.369  1.00  0.88           H  
ATOM    780 3HG1 VAL A  51      17.919 -13.389  21.790  1.00  0.88           H  
ATOM    781 1HG2 VAL A  51      16.099 -15.296  20.229  1.00  0.88           H  
ATOM    782 2HG2 VAL A  51      15.961 -13.562  20.161  1.00  0.88           H  
ATOM    783 3HG2 VAL A  51      16.116 -14.469  18.669  1.00  0.88           H  
ATOM    784  N   MET A  52      20.264 -11.917  20.148  1.00  1.00           N  
ATOM    785  CA  MET A  52      21.674 -11.684  20.368  1.00  1.00           C  
ATOM    786  C   MET A  52      22.160 -12.687  21.389  1.00  1.00           C  
ATOM    787  O   MET A  52      22.045 -12.479  22.592  1.00  1.00           O  
ATOM    788  CB  MET A  52      21.928 -10.262  20.799  1.00  1.00           C  
ATOM    789  CG  MET A  52      23.373  -9.940  21.009  1.00  1.00           C  
ATOM    790  SD  MET A  52      23.600  -8.263  21.457  1.00  1.00           S  
ATOM    791  CE  MET A  52      23.113  -7.580  19.910  1.00  1.00           C  
ATOM    792  H   MET A  52      19.575 -11.448  20.736  1.00  1.00           H  
ATOM    793  HA  MET A  52      22.217 -11.861  19.440  1.00  1.00           H  
ATOM    794 1HB  MET A  52      21.551  -9.584  20.039  1.00  1.00           H  
ATOM    795 2HB  MET A  52      21.387 -10.064  21.699  1.00  1.00           H  
ATOM    796 1HG  MET A  52      23.769 -10.563  21.799  1.00  1.00           H  
ATOM    797 2HG  MET A  52      23.940 -10.136  20.096  1.00  1.00           H  
ATOM    798 1HE  MET A  52      23.177  -6.495  19.943  1.00  1.00           H  
ATOM    799 2HE  MET A  52      23.754  -7.964  19.121  1.00  1.00           H  
ATOM    800 3HE  MET A  52      22.105  -7.880  19.717  1.00  1.00           H  
ATOM    801  N   THR A  53      22.717 -13.785  20.886  1.00  1.16           N  
ATOM    802  CA  THR A  53      23.119 -14.937  21.687  1.00  1.16           C  
ATOM    803  C   THR A  53      24.407 -14.655  22.473  1.00  1.16           C  
ATOM    804  O   THR A  53      24.825 -15.444  23.321  1.00  1.16           O  
ATOM    805  CB  THR A  53      23.284 -16.170  20.784  1.00  1.16           C  
ATOM    806  OG1 THR A  53      24.347 -15.964  19.845  1.00  1.16           O  
ATOM    807  CG2 THR A  53      21.974 -16.358  19.995  1.00  1.16           C  
ATOM    808  H   THR A  53      22.795 -13.848  19.876  1.00  1.16           H  
ATOM    809  HA  THR A  53      22.322 -15.156  22.392  1.00  1.16           H  
ATOM    810  HB  THR A  53      23.489 -17.053  21.388  1.00  1.16           H  
ATOM    811  HG1 THR A  53      24.231 -15.116  19.410  1.00  1.16           H  
ATOM    812 1HG2 THR A  53      22.055 -17.226  19.341  1.00  1.16           H  
ATOM    813 2HG2 THR A  53      21.157 -16.498  20.680  1.00  1.16           H  
ATOM    814 3HG2 THR A  53      21.783 -15.473  19.396  1.00  1.16           H  
ATOM    815  N   GLN A  54      25.025 -13.519  22.168  1.00  1.35           N  
ATOM    816  CA  GLN A  54      26.236 -13.032  22.809  1.00  1.35           C  
ATOM    817  C   GLN A  54      26.051 -11.565  23.230  1.00  1.35           C  
ATOM    818  O   GLN A  54      26.544 -10.671  22.547  1.00  1.35           O  
ATOM    819  CB  GLN A  54      27.428 -13.133  21.854  1.00  1.35           C  
ATOM    820  CG  GLN A  54      28.769 -12.764  22.481  1.00  1.35           C  
ATOM    821  CD  GLN A  54      29.926 -12.871  21.482  1.00  1.35           C  
ATOM    822  OE1 GLN A  54      29.733 -12.696  20.273  1.00  1.35           O  
ATOM    823  NE2 GLN A  54      31.124 -13.161  21.984  1.00  1.35           N  
ATOM    824  H   GLN A  54      24.602 -12.954  21.449  1.00  1.35           H  
ATOM    825  HA  GLN A  54      26.450 -13.644  23.682  1.00  1.35           H  
ATOM    826 1HB  GLN A  54      27.502 -14.154  21.474  1.00  1.35           H  
ATOM    827 2HB  GLN A  54      27.263 -12.475  20.999  1.00  1.35           H  
ATOM    828 1HG  GLN A  54      28.721 -11.734  22.841  1.00  1.35           H  
ATOM    829 2HG  GLN A  54      28.967 -13.439  23.313  1.00  1.35           H  
ATOM    830 1HE2 GLN A  54      31.915 -13.246  21.376  1.00  1.35           H  
ATOM    831 2HE2 GLN A  54      31.237 -13.298  22.968  1.00  1.35           H  
ATOM    832  N   PRO A  55      25.404 -11.276  24.378  1.00  1.53           N  
ATOM    833  CA  PRO A  55      25.013  -9.950  24.862  1.00  1.53           C  
ATOM    834  C   PRO A  55      26.180  -8.968  24.987  1.00  1.53           C  
ATOM    835  O   PRO A  55      25.991  -7.750  24.989  1.00  1.53           O  
ATOM    836  CB  PRO A  55      24.436 -10.262  26.246  1.00  1.53           C  
ATOM    837  CG  PRO A  55      23.990 -11.691  26.159  1.00  1.53           C  
ATOM    838  CD  PRO A  55      25.001 -12.367  25.290  1.00  1.53           C  
ATOM    839  HA  PRO A  55      24.232  -9.542  24.202  1.00  1.53           H  
ATOM    840 1HB  PRO A  55      25.205 -10.113  27.000  1.00  1.53           H  
ATOM    841 2HB  PRO A  55      23.614  -9.567  26.483  1.00  1.53           H  
ATOM    842 1HG  PRO A  55      23.913 -12.138  27.163  1.00  1.53           H  
ATOM    843 2HG  PRO A  55      22.995 -11.746  25.721  1.00  1.53           H  
ATOM    844 1HD  PRO A  55      25.853 -12.725  25.881  1.00  1.53           H  
ATOM    845 2HD  PRO A  55      24.487 -13.169  24.776  1.00  1.53           H  
ATOM    846  N   LEU A  56      27.399  -9.490  25.065  1.00  1.62           N  
ATOM    847  CA  LEU A  56      28.584  -8.661  25.206  1.00  1.62           C  
ATOM    848  C   LEU A  56      29.147  -8.179  23.857  1.00  1.62           C  
ATOM    849  O   LEU A  56      30.173  -7.496  23.817  1.00  1.62           O  
ATOM    850  CB  LEU A  56      29.632  -9.428  26.002  1.00  1.62           C  
ATOM    851  CG  LEU A  56      29.197  -9.756  27.443  1.00  1.62           C  
ATOM    852  CD1 LEU A  56      30.258 -10.598  28.114  1.00  1.62           C  
ATOM    853  CD2 LEU A  56      28.959  -8.456  28.202  1.00  1.62           C  
ATOM    854  H   LEU A  56      27.513 -10.489  25.047  1.00  1.62           H  
ATOM    855  HA  LEU A  56      28.309  -7.779  25.783  1.00  1.62           H  
ATOM    856 1HB  LEU A  56      29.847 -10.363  25.487  1.00  1.62           H  
ATOM    857 2HB  LEU A  56      30.545  -8.835  26.047  1.00  1.62           H  
ATOM    858  HG  LEU A  56      28.271 -10.333  27.422  1.00  1.62           H  
ATOM    859 1HD1 LEU A  56      29.944 -10.837  29.130  1.00  1.62           H  
ATOM    860 2HD1 LEU A  56      30.399 -11.521  27.553  1.00  1.62           H  
ATOM    861 3HD1 LEU A  56      31.196 -10.045  28.145  1.00  1.62           H  
ATOM    862 1HD2 LEU A  56      28.648  -8.680  29.219  1.00  1.62           H  
ATOM    863 2HD2 LEU A  56      29.881  -7.876  28.227  1.00  1.62           H  
ATOM    864 3HD2 LEU A  56      28.179  -7.877  27.702  1.00  1.62           H  
ATOM    865  N   SER A  57      28.458  -8.518  22.764  1.00  1.59           N  
ATOM    866  CA  SER A  57      28.835  -8.108  21.415  1.00  1.59           C  
ATOM    867  C   SER A  57      27.603  -7.599  20.662  1.00  1.59           C  
ATOM    868  O   SER A  57      26.577  -7.317  21.273  1.00  1.59           O  
ATOM    869  CB  SER A  57      29.486  -9.248  20.649  1.00  1.59           C  
ATOM    870  OG  SER A  57      30.039  -8.784  19.439  1.00  1.59           O  
ATOM    871  H   SER A  57      27.633  -9.109  22.861  1.00  1.59           H  
ATOM    872  HA  SER A  57      29.550  -7.288  21.487  1.00  1.59           H  
ATOM    873 1HB  SER A  57      30.265  -9.698  21.263  1.00  1.59           H  
ATOM    874 2HB  SER A  57      28.741 -10.022  20.446  1.00  1.59           H  
ATOM    875  HG  SER A  57      30.530  -9.534  19.076  1.00  1.59           H  
ATOM    876  N   GLY A  58      27.744  -7.405  19.352  1.00  1.45           N  
ATOM    877  CA  GLY A  58      26.666  -6.866  18.514  1.00  1.45           C  
ATOM    878  C   GLY A  58      26.112  -7.838  17.465  1.00  1.45           C  
ATOM    879  O   GLY A  58      25.412  -7.420  16.543  1.00  1.45           O  
ATOM    880  H   GLY A  58      28.634  -7.672  18.952  1.00  1.45           H  
ATOM    881 1HA  GLY A  58      25.852  -6.537  19.158  1.00  1.45           H  
ATOM    882 2HA  GLY A  58      27.031  -5.973  18.009  1.00  1.45           H  
ATOM    883  N   LYS A  59      26.442  -9.122  17.566  1.00  1.26           N  
ATOM    884  CA  LYS A  59      25.995 -10.066  16.540  1.00  1.26           C  
ATOM    885  C   LYS A  59      24.617 -10.674  16.790  1.00  1.26           C  
ATOM    886  O   LYS A  59      24.391 -11.364  17.784  1.00  1.26           O  
ATOM    887  CB  LYS A  59      27.017 -11.191  16.381  1.00  1.26           C  
ATOM    888  CG  LYS A  59      26.706 -12.171  15.248  1.00  1.26           C  
ATOM    889  CD  LYS A  59      27.807 -13.221  15.108  1.00  1.26           C  
ATOM    890  CE  LYS A  59      27.531 -14.173  13.952  1.00  1.26           C  
ATOM    891  NZ  LYS A  59      28.612 -15.189  13.804  1.00  1.26           N  
ATOM    892  H   LYS A  59      27.003  -9.436  18.346  1.00  1.26           H  
ATOM    893  HA  LYS A  59      25.941  -9.529  15.593  1.00  1.26           H  
ATOM    894 1HB  LYS A  59      28.002 -10.763  16.194  1.00  1.26           H  
ATOM    895 2HB  LYS A  59      27.081 -11.759  17.310  1.00  1.26           H  
ATOM    896 1HG  LYS A  59      25.754 -12.669  15.448  1.00  1.26           H  
ATOM    897 2HG  LYS A  59      26.613 -11.623  14.311  1.00  1.26           H  
ATOM    898 1HD  LYS A  59      28.764 -12.725  14.938  1.00  1.26           H  
ATOM    899 2HD  LYS A  59      27.876 -13.796  16.032  1.00  1.26           H  
ATOM    900 1HE  LYS A  59      26.592 -14.683  14.125  1.00  1.26           H  
ATOM    901 2HE  LYS A  59      27.455 -13.600  13.028  1.00  1.26           H  
ATOM    902 1HZ  LYS A  59      28.397 -15.801  13.030  1.00  1.26           H  
ATOM    903 2HZ  LYS A  59      29.491 -14.721  13.630  1.00  1.26           H  
ATOM    904 3HZ  LYS A  59      28.683 -15.732  14.653  1.00  1.26           H  
ATOM    905  N   TRP A  60      23.700 -10.413  15.868  1.00  1.08           N  
ATOM    906  CA  TRP A  60      22.342 -10.942  15.935  1.00  1.08           C  
ATOM    907  C   TRP A  60      22.224 -12.279  15.188  1.00  1.08           C  
ATOM    908  O   TRP A  60      22.732 -12.398  14.070  1.00  1.08           O  
ATOM    909  CB  TRP A  60      21.385  -9.928  15.321  1.00  1.08           C  
ATOM    910  CG  TRP A  60      21.179  -8.686  16.140  1.00  1.08           C  
ATOM    911  CD1 TRP A  60      21.788  -7.475  15.986  1.00  1.08           C  
ATOM    912  CD2 TRP A  60      20.283  -8.545  17.252  1.00  1.08           C  
ATOM    913  NE1 TRP A  60      21.320  -6.591  16.926  1.00  1.08           N  
ATOM    914  CE2 TRP A  60      20.393  -7.231  17.708  1.00  1.08           C  
ATOM    915  CE3 TRP A  60      19.418  -9.406  17.882  1.00  1.08           C  
ATOM    916  CZ2 TRP A  60      19.650  -6.766  18.786  1.00  1.08           C  
ATOM    917  CZ3 TRP A  60      18.695  -8.957  18.949  1.00  1.08           C  
ATOM    918  CH2 TRP A  60      18.798  -7.673  19.398  1.00  1.08           C  
ATOM    919  H   TRP A  60      23.959  -9.821  15.091  1.00  1.08           H  
ATOM    920  HA  TRP A  60      22.077 -11.103  16.980  1.00  1.08           H  
ATOM    921 1HB  TRP A  60      21.765  -9.626  14.346  1.00  1.08           H  
ATOM    922 2HB  TRP A  60      20.437 -10.390  15.158  1.00  1.08           H  
ATOM    923  HD1 TRP A  60      22.537  -7.244  15.229  1.00  1.08           H  
ATOM    924  HE1 TRP A  60      21.622  -5.634  17.023  1.00  1.08           H  
ATOM    925  HE3 TRP A  60      19.325 -10.430  17.539  1.00  1.08           H  
ATOM    926  HZ2 TRP A  60      19.727  -5.741  19.154  1.00  1.08           H  
ATOM    927  HZ3 TRP A  60      18.036  -9.659  19.425  1.00  1.08           H  
ATOM    928  HH2 TRP A  60      18.195  -7.360  20.252  1.00  1.08           H  
ATOM    929  N   ILE A  61      21.522 -13.256  15.771  1.00  0.94           N  
ATOM    930  CA  ILE A  61      21.298 -14.549  15.123  1.00  0.94           C  
ATOM    931  C   ILE A  61      19.839 -14.693  14.713  1.00  0.94           C  
ATOM    932  O   ILE A  61      18.942 -14.513  15.532  1.00  0.94           O  
ATOM    933  CB  ILE A  61      21.656 -15.700  16.078  1.00  0.94           C  
ATOM    934  CG1 ILE A  61      23.095 -15.522  16.595  1.00  0.94           C  
ATOM    935  CG2 ILE A  61      21.481 -17.050  15.391  1.00  0.94           C  
ATOM    936  CD1 ILE A  61      24.147 -15.504  15.533  1.00  0.94           C  
ATOM    937  H   ILE A  61      21.153 -13.125  16.709  1.00  0.94           H  
ATOM    938  HA  ILE A  61      21.920 -14.614  14.232  1.00  0.94           H  
ATOM    939  HB  ILE A  61      20.996 -15.655  16.946  1.00  0.94           H  
ATOM    940 1HG1 ILE A  61      23.149 -14.582  17.147  1.00  0.94           H  
ATOM    941 2HG1 ILE A  61      23.322 -16.337  17.278  1.00  0.94           H  
ATOM    942 1HG2 ILE A  61      21.726 -17.846  16.090  1.00  0.94           H  
ATOM    943 2HG2 ILE A  61      20.448 -17.165  15.062  1.00  0.94           H  
ATOM    944 3HG2 ILE A  61      22.143 -17.106  14.528  1.00  0.94           H  
ATOM    945 1HD1 ILE A  61      25.121 -15.374  16.000  1.00  0.94           H  
ATOM    946 2HD1 ILE A  61      24.127 -16.446  14.986  1.00  0.94           H  
ATOM    947 3HD1 ILE A  61      23.961 -14.682  14.845  1.00  0.94           H  
ATOM    948  N   HIS A  62      19.575 -15.019  13.456  1.00  0.84           N  
ATOM    949  CA  HIS A  62      18.178 -15.140  13.039  1.00  0.84           C  
ATOM    950  C   HIS A  62      17.560 -16.438  13.550  1.00  0.84           C  
ATOM    951  O   HIS A  62      18.091 -17.533  13.302  1.00  0.84           O  
ATOM    952  CB  HIS A  62      18.059 -15.073  11.513  1.00  0.84           C  
ATOM    953  CG  HIS A  62      16.642 -14.990  10.984  1.00  0.84           C  
ATOM    954  ND1 HIS A  62      16.179 -15.814   9.973  1.00  0.84           N  
ATOM    955  CD2 HIS A  62      15.607 -14.167  11.298  1.00  0.84           C  
ATOM    956  CE1 HIS A  62      14.922 -15.500   9.696  1.00  0.84           C  
ATOM    957  NE2 HIS A  62      14.558 -14.507  10.477  1.00  0.84           N  
ATOM    958  H   HIS A  62      20.328 -15.169  12.798  1.00  0.84           H  
ATOM    959  HA  HIS A  62      17.594 -14.321  13.451  1.00  0.84           H  
ATOM    960 1HB  HIS A  62      18.607 -14.211  11.146  1.00  0.84           H  
ATOM    961 2HB  HIS A  62      18.524 -15.957  11.080  1.00  0.84           H  
ATOM    962  HD2 HIS A  62      15.608 -13.377  12.048  1.00  0.84           H  
ATOM    963  HE1 HIS A  62      14.291 -15.972   8.942  1.00  0.84           H  
ATOM    964  HE2 HIS A  62      13.647 -14.057  10.461  1.00  0.84           H  
ATOM    965  N   PHE A  63      16.480 -16.309  14.325  1.00  0.79           N  
ATOM    966  CA  PHE A  63      15.768 -17.469  14.837  1.00  0.79           C  
ATOM    967  C   PHE A  63      14.624 -17.925  13.941  1.00  0.79           C  
ATOM    968  O   PHE A  63      14.429 -19.128  13.753  1.00  0.79           O  
ATOM    969  CB  PHE A  63      15.278 -17.301  16.279  1.00  0.79           C  
ATOM    970  CG  PHE A  63      16.384 -17.444  17.351  1.00  0.79           C  
ATOM    971  CD1 PHE A  63      17.738 -17.510  17.026  1.00  0.79           C  
ATOM    972  CD2 PHE A  63      16.039 -17.639  18.680  1.00  0.79           C  
ATOM    973  CE1 PHE A  63      18.696 -17.738  17.995  1.00  0.79           C  
ATOM    974  CE2 PHE A  63      17.003 -17.875  19.649  1.00  0.79           C  
ATOM    975  CZ  PHE A  63      18.327 -17.924  19.298  1.00  0.79           C  
ATOM    976  H   PHE A  63      16.107 -15.382  14.510  1.00  0.79           H  
ATOM    977  HA  PHE A  63      16.479 -18.281  14.863  1.00  0.79           H  
ATOM    978 1HB  PHE A  63      14.826 -16.312  16.388  1.00  0.79           H  
ATOM    979 2HB  PHE A  63      14.501 -18.039  16.488  1.00  0.79           H  
ATOM    980  HD1 PHE A  63      18.048 -17.390  16.002  1.00  0.79           H  
ATOM    981  HD2 PHE A  63      14.993 -17.616  18.958  1.00  0.79           H  
ATOM    982  HE1 PHE A  63      19.746 -17.784  17.719  1.00  0.79           H  
ATOM    983  HE2 PHE A  63      16.711 -18.031  20.689  1.00  0.79           H  
ATOM    984  HZ  PHE A  63      19.080 -18.117  20.050  1.00  0.79           H  
ATOM    985  N   GLY A  64      13.854 -16.987  13.398  1.00  0.77           N  
ATOM    986  CA  GLY A  64      12.725 -17.412  12.565  1.00  0.77           C  
ATOM    987  C   GLY A  64      11.816 -16.288  12.082  1.00  0.77           C  
ATOM    988  O   GLY A  64      11.978 -15.128  12.461  1.00  0.77           O  
ATOM    989  H   GLY A  64      14.057 -16.003  13.584  1.00  0.77           H  
ATOM    990 1HA  GLY A  64      13.116 -17.945  11.698  1.00  0.77           H  
ATOM    991 2HA  GLY A  64      12.130 -18.134  13.124  1.00  0.77           H  
ATOM    992  N   THR A  65      10.833 -16.654  11.255  1.00  0.77           N  
ATOM    993  CA  THR A  65       9.900 -15.682  10.685  1.00  0.77           C  
ATOM    994  C   THR A  65       8.460 -16.126  10.938  1.00  0.77           C  
ATOM    995  O   THR A  65       8.157 -17.309  10.780  1.00  0.77           O  
ATOM    996  CB  THR A  65      10.094 -15.548   9.159  1.00  0.77           C  
ATOM    997  OG1 THR A  65      11.459 -15.217   8.873  1.00  0.77           O  
ATOM    998  CG2 THR A  65       9.181 -14.423   8.582  1.00  0.77           C  
ATOM    999  H   THR A  65      10.739 -17.627  11.001  1.00  0.77           H  
ATOM   1000  HA  THR A  65      10.065 -14.726  11.158  1.00  0.77           H  
ATOM   1001  HB  THR A  65       9.850 -16.493   8.684  1.00  0.77           H  
ATOM   1002  HG1 THR A  65      11.593 -14.242   8.928  1.00  0.77           H  
ATOM   1003 1HG2 THR A  65       9.337 -14.344   7.513  1.00  0.77           H  
ATOM   1004 2HG2 THR A  65       8.137 -14.647   8.768  1.00  0.77           H  
ATOM   1005 3HG2 THR A  65       9.438 -13.471   9.053  1.00  0.77           H  
ATOM   1006  N   GLU A  66       7.574 -15.194  11.306  1.00  0.78           N  
ATOM   1007  CA  GLU A  66       6.163 -15.563  11.497  1.00  0.78           C  
ATOM   1008  C   GLU A  66       5.194 -14.417  11.206  1.00  0.78           C  
ATOM   1009  O   GLU A  66       5.552 -13.242  11.245  1.00  0.78           O  
ATOM   1010  CB  GLU A  66       5.927 -16.100  12.916  1.00  0.78           C  
ATOM   1011  CG  GLU A  66       4.518 -16.703  13.191  1.00  0.78           C  
ATOM   1012  CD  GLU A  66       4.122 -17.863  12.265  1.00  0.78           C  
ATOM   1013  OE1 GLU A  66       3.722 -17.568  11.161  1.00  0.78           O  
ATOM   1014  OE2 GLU A  66       4.193 -19.008  12.662  1.00  0.78           O  
ATOM   1015  H   GLU A  66       7.910 -14.241  11.450  1.00  0.78           H  
ATOM   1016  HA  GLU A  66       5.930 -16.369  10.799  1.00  0.78           H  
ATOM   1017 1HB  GLU A  66       6.680 -16.845  13.173  1.00  0.78           H  
ATOM   1018 2HB  GLU A  66       6.015 -15.288  13.610  1.00  0.78           H  
ATOM   1019 1HG  GLU A  66       4.532 -17.091  14.193  1.00  0.78           H  
ATOM   1020 2HG  GLU A  66       3.759 -15.927  13.178  1.00  0.78           H  
ATOM   1021  N   VAL A  67       3.969 -14.788  10.847  1.00  0.81           N  
ATOM   1022  CA  VAL A  67       2.889 -13.860  10.534  1.00  0.81           C  
ATOM   1023  C   VAL A  67       2.016 -13.436  11.715  1.00  0.81           C  
ATOM   1024  O   VAL A  67       1.535 -14.265  12.488  1.00  0.81           O  
ATOM   1025  CB  VAL A  67       2.010 -14.460   9.442  1.00  0.81           C  
ATOM   1026  CG1 VAL A  67       0.843 -13.589   9.196  1.00  0.81           C  
ATOM   1027  CG2 VAL A  67       2.803 -14.553   8.183  1.00  0.81           C  
ATOM   1028  H   VAL A  67       3.773 -15.792  10.831  1.00  0.81           H  
ATOM   1029  HA  VAL A  67       3.347 -12.971  10.122  1.00  0.81           H  
ATOM   1030  HB  VAL A  67       1.663 -15.447   9.749  1.00  0.81           H  
ATOM   1031 1HG1 VAL A  67       0.231 -14.009   8.402  1.00  0.81           H  
ATOM   1032 2HG1 VAL A  67       0.246 -13.499  10.099  1.00  0.81           H  
ATOM   1033 3HG1 VAL A  67       1.219 -12.627   8.905  1.00  0.81           H  
ATOM   1034 1HG2 VAL A  67       2.187 -14.974   7.391  1.00  0.81           H  
ATOM   1035 2HG2 VAL A  67       3.109 -13.549   7.910  1.00  0.81           H  
ATOM   1036 3HG2 VAL A  67       3.676 -15.185   8.342  1.00  0.81           H  
ATOM   1037  N   THR A  68       1.824 -12.125  11.833  1.00  0.86           N  
ATOM   1038  CA  THR A  68       1.029 -11.508  12.891  1.00  0.86           C  
ATOM   1039  C   THR A  68      -0.434 -11.954  12.852  1.00  0.86           C  
ATOM   1040  O   THR A  68      -1.067 -11.939  11.787  1.00  0.86           O  
ATOM   1041  CB  THR A  68       1.132  -9.987  12.788  1.00  0.86           C  
ATOM   1042  OG1 THR A  68       2.507  -9.594  12.819  1.00  0.86           O  
ATOM   1043  CG2 THR A  68       0.436  -9.344  13.926  1.00  0.86           C  
ATOM   1044  H   THR A  68       2.278 -11.519  11.146  1.00  0.86           H  
ATOM   1045  HA  THR A  68       1.411 -11.829  13.842  1.00  0.86           H  
ATOM   1046  HB  THR A  68       0.693  -9.662  11.854  1.00  0.86           H  
ATOM   1047  HG1 THR A  68       2.938  -9.934  12.012  1.00  0.86           H  
ATOM   1048 1HG2 THR A  68       0.527  -8.262  13.841  1.00  0.86           H  
ATOM   1049 2HG2 THR A  68      -0.613  -9.621  13.915  1.00  0.86           H  
ATOM   1050 3HG2 THR A  68       0.896  -9.679  14.856  1.00  0.86           H  
ATOM   1051  N   ASN A  69      -0.984 -12.349  14.014  1.00  0.90           N  
ATOM   1052  CA  ASN A  69      -2.364 -12.833  14.054  1.00  0.90           C  
ATOM   1053  C   ASN A  69      -3.392 -11.705  14.149  1.00  0.90           C  
ATOM   1054  O   ASN A  69      -3.053 -10.514  14.112  1.00  0.90           O  
ATOM   1055  CB  ASN A  69      -2.567 -13.832  15.191  1.00  0.90           C  
ATOM   1056  CG  ASN A  69      -2.563 -13.270  16.612  1.00  0.90           C  
ATOM   1057  OD1 ASN A  69      -2.806 -12.068  16.879  1.00  0.90           O  
ATOM   1058  ND2 ASN A  69      -2.309 -14.163  17.544  1.00  0.90           N  
ATOM   1059  H   ASN A  69      -0.428 -12.339  14.872  1.00  0.90           H  
ATOM   1060  HA  ASN A  69      -2.561 -13.359  13.118  1.00  0.90           H  
ATOM   1061 1HB  ASN A  69      -3.501 -14.371  15.038  1.00  0.90           H  
ATOM   1062 2HB  ASN A  69      -1.769 -14.572  15.133  1.00  0.90           H  
ATOM   1063 1HD2 ASN A  69      -2.301 -13.907  18.508  1.00  0.90           H  
ATOM   1064 2HD2 ASN A  69      -2.127 -15.111  17.285  1.00  0.90           H  
ATOM   1065  N   SER A  70      -4.662 -12.090  14.304  1.00  0.95           N  
ATOM   1066  CA  SER A  70      -5.804 -11.172  14.334  1.00  0.95           C  
ATOM   1067  C   SER A  70      -5.809 -10.163  15.489  1.00  0.95           C  
ATOM   1068  O   SER A  70      -6.561  -9.190  15.457  1.00  0.95           O  
ATOM   1069  CB  SER A  70      -7.089 -11.970  14.369  1.00  0.95           C  
ATOM   1070  OG  SER A  70      -7.210 -12.677  15.570  1.00  0.95           O  
ATOM   1071  H   SER A  70      -4.858 -13.078  14.354  1.00  0.95           H  
ATOM   1072  HA  SER A  70      -5.807 -10.616  13.405  1.00  0.95           H  
ATOM   1073 1HB  SER A  70      -7.936 -11.295  14.255  1.00  0.95           H  
ATOM   1074 2HB  SER A  70      -7.109 -12.664  13.531  1.00  0.95           H  
ATOM   1075  HG  SER A  70      -7.196 -12.014  16.267  1.00  0.95           H  
ATOM   1076  N   SER A  71      -5.013 -10.416  16.531  1.00  0.98           N  
ATOM   1077  CA  SER A  71      -4.955  -9.531  17.683  1.00  0.98           C  
ATOM   1078  C   SER A  71      -3.680  -8.692  17.686  1.00  0.98           C  
ATOM   1079  O   SER A  71      -3.406  -7.978  18.653  1.00  0.98           O  
ATOM   1080  CB  SER A  71      -5.041 -10.312  18.974  1.00  0.98           C  
ATOM   1081  OG  SER A  71      -3.912 -11.130  19.198  1.00  0.98           O  
ATOM   1082  H   SER A  71      -4.391 -11.215  16.507  1.00  0.98           H  
ATOM   1083  HA  SER A  71      -5.806  -8.850  17.639  1.00  0.98           H  
ATOM   1084 1HB  SER A  71      -5.164  -9.618  19.800  1.00  0.98           H  
ATOM   1085 2HB  SER A  71      -5.933 -10.936  18.942  1.00  0.98           H  
ATOM   1086  HG  SER A  71      -3.657 -11.501  18.330  1.00  0.98           H  
ATOM   1087  N   GLY A  72      -2.871  -8.812  16.628  1.00  0.99           N  
ATOM   1088  CA  GLY A  72      -1.604  -8.098  16.553  1.00  0.99           C  
ATOM   1089  C   GLY A  72      -0.468  -8.845  17.262  1.00  0.99           C  
ATOM   1090  O   GLY A  72       0.609  -8.285  17.479  1.00  0.99           O  
ATOM   1091  H   GLY A  72      -3.133  -9.408  15.842  1.00  0.99           H  
ATOM   1092 1HA  GLY A  72      -1.348  -7.933  15.511  1.00  0.99           H  
ATOM   1093 2HA  GLY A  72      -1.721  -7.113  17.003  1.00  0.99           H  
ATOM   1094  N   ARG A  73      -0.694 -10.109  17.627  1.00  0.98           N  
ATOM   1095  CA  ARG A  73       0.324 -10.854  18.353  1.00  0.98           C  
ATOM   1096  C   ARG A  73       1.027 -11.908  17.530  1.00  0.98           C  
ATOM   1097  O   ARG A  73       0.505 -12.402  16.524  1.00  0.98           O  
ATOM   1098  CB  ARG A  73      -0.264 -11.548  19.564  1.00  0.98           C  
ATOM   1099  CG  ARG A  73      -0.815 -10.644  20.674  1.00  0.98           C  
ATOM   1100  CD  ARG A  73      -1.303 -11.489  21.811  1.00  0.98           C  
ATOM   1101  NE  ARG A  73      -1.799 -10.728  22.962  1.00  0.98           N  
ATOM   1102  CZ  ARG A  73      -3.059 -10.291  23.108  1.00  0.98           C  
ATOM   1103  NH1 ARG A  73      -3.972 -10.476  22.178  1.00  0.98           N  
ATOM   1104  NH2 ARG A  73      -3.366  -9.670  24.222  1.00  0.98           N  
ATOM   1105  H   ARG A  73      -1.573 -10.573  17.416  1.00  0.98           H  
ATOM   1106  HA  ARG A  73       1.073 -10.156  18.702  1.00  0.98           H  
ATOM   1107 1HB  ARG A  73      -1.075 -12.190  19.248  1.00  0.98           H  
ATOM   1108 2HB  ARG A  73       0.502 -12.183  20.014  1.00  0.98           H  
ATOM   1109 1HG  ARG A  73      -0.024  -9.995  21.036  1.00  0.98           H  
ATOM   1110 2HG  ARG A  73      -1.643 -10.045  20.290  1.00  0.98           H  
ATOM   1111 1HD  ARG A  73      -2.116 -12.119  21.451  1.00  0.98           H  
ATOM   1112 2HD  ARG A  73      -0.486 -12.121  22.154  1.00  0.98           H  
ATOM   1113  HE  ARG A  73      -1.165 -10.529  23.761  1.00  0.98           H  
ATOM   1114 1HH1 ARG A  73      -3.744 -10.932  21.282  1.00  0.98           H  
ATOM   1115 2HH1 ARG A  73      -4.908 -10.139  22.330  1.00  0.98           H  
ATOM   1116 1HH2 ARG A  73      -2.620  -9.550  24.928  1.00  0.98           H  
ATOM   1117 2HH2 ARG A  73      -4.297  -9.323  24.385  1.00  0.98           H  
ATOM   1118  N   LEU A  74       2.246 -12.221  17.951  1.00  0.95           N  
ATOM   1119  CA  LEU A  74       3.029 -13.267  17.311  1.00  0.95           C  
ATOM   1120  C   LEU A  74       3.604 -14.281  18.291  1.00  0.95           C  
ATOM   1121  O   LEU A  74       3.925 -13.939  19.438  1.00  0.95           O  
ATOM   1122  CB  LEU A  74       4.177 -12.669  16.513  1.00  0.95           C  
ATOM   1123  CG  LEU A  74       3.799 -11.698  15.480  1.00  0.95           C  
ATOM   1124  CD1 LEU A  74       4.205 -10.274  15.931  1.00  0.95           C  
ATOM   1125  CD2 LEU A  74       4.377 -12.154  14.157  1.00  0.95           C  
ATOM   1126  H   LEU A  74       2.607 -11.731  18.774  1.00  0.95           H  
ATOM   1127  HA  LEU A  74       2.377 -13.805  16.621  1.00  0.95           H  
ATOM   1128 1HB  LEU A  74       4.843 -12.164  17.205  1.00  0.95           H  
ATOM   1129 2HB  LEU A  74       4.713 -13.486  16.026  1.00  0.95           H  
ATOM   1130  HG  LEU A  74       2.759 -11.681  15.401  1.00  0.95           H  
ATOM   1131 1HD1 LEU A  74       3.886  -9.550  15.179  1.00  0.95           H  
ATOM   1132 2HD1 LEU A  74       3.725 -10.036  16.881  1.00  0.95           H  
ATOM   1133 3HD1 LEU A  74       5.286 -10.219  16.050  1.00  0.95           H  
ATOM   1134 1HD2 LEU A  74       4.087 -11.478  13.374  1.00  0.95           H  
ATOM   1135 2HD2 LEU A  74       5.425 -12.188  14.206  1.00  0.95           H  
ATOM   1136 3HD2 LEU A  74       4.006 -13.152  13.924  1.00  0.95           H  
ATOM   1137  N   THR A  75       3.782 -15.508  17.809  1.00  0.92           N  
ATOM   1138  CA  THR A  75       4.481 -16.579  18.528  1.00  0.92           C  
ATOM   1139  C   THR A  75       5.533 -17.179  17.603  1.00  0.92           C  
ATOM   1140  O   THR A  75       5.219 -17.539  16.475  1.00  0.92           O  
ATOM   1141  CB  THR A  75       3.508 -17.646  19.028  1.00  0.92           C  
ATOM   1142  OG1 THR A  75       2.571 -17.044  19.933  1.00  0.92           O  
ATOM   1143  CG2 THR A  75       4.253 -18.730  19.737  1.00  0.92           C  
ATOM   1144  H   THR A  75       3.451 -15.704  16.874  1.00  0.92           H  
ATOM   1145  HA  THR A  75       4.994 -16.154  19.392  1.00  0.92           H  
ATOM   1146  HB  THR A  75       2.966 -18.071  18.185  1.00  0.92           H  
ATOM   1147  HG1 THR A  75       3.067 -16.704  20.716  1.00  0.92           H  
ATOM   1148 1HG2 THR A  75       3.558 -19.481  20.101  1.00  0.92           H  
ATOM   1149 2HG2 THR A  75       4.962 -19.195  19.073  1.00  0.92           H  
ATOM   1150 3HG2 THR A  75       4.772 -18.280  20.561  1.00  0.92           H  
ATOM   1151  N   PHE A  76       6.760 -17.316  18.085  1.00  0.90           N  
ATOM   1152  CA  PHE A  76       7.879 -17.769  17.274  1.00  0.90           C  
ATOM   1153  C   PHE A  76       8.652 -18.922  17.912  1.00  0.90           C  
ATOM   1154  O   PHE A  76       9.615 -18.655  18.640  1.00  0.90           O  
ATOM   1155  CB  PHE A  76       8.889 -16.651  17.146  1.00  0.90           C  
ATOM   1156  CG  PHE A  76       8.366 -15.357  16.660  1.00  0.90           C  
ATOM   1157  CD1 PHE A  76       7.966 -14.419  17.606  1.00  0.90           C  
ATOM   1158  CD2 PHE A  76       8.288 -15.031  15.323  1.00  0.90           C  
ATOM   1159  CE1 PHE A  76       7.518 -13.196  17.239  1.00  0.90           C  
ATOM   1160  CE2 PHE A  76       7.830 -13.781  14.951  1.00  0.90           C  
ATOM   1161  CZ  PHE A  76       7.455 -12.867  15.918  1.00  0.90           C  
ATOM   1162  H   PHE A  76       6.937 -17.028  19.041  1.00  0.90           H  
ATOM   1163  HA  PHE A  76       7.511 -18.065  16.290  1.00  0.90           H  
ATOM   1164 1HB  PHE A  76       9.332 -16.491  18.091  1.00  0.90           H  
ATOM   1165 2HB  PHE A  76       9.685 -16.964  16.472  1.00  0.90           H  
ATOM   1166  HD1 PHE A  76       8.027 -14.671  18.659  1.00  0.90           H  
ATOM   1167  HD2 PHE A  76       8.602 -15.751  14.565  1.00  0.90           H  
ATOM   1168  HE1 PHE A  76       7.214 -12.477  17.998  1.00  0.90           H  
ATOM   1169  HE2 PHE A  76       7.777 -13.518  13.894  1.00  0.90           H  
ATOM   1170  HZ  PHE A  76       7.105 -11.884  15.634  1.00  0.90           H  
ATOM   1171  N   PRO A  77       8.226 -20.178  17.791  1.00  0.90           N  
ATOM   1172  CA  PRO A  77       8.909 -21.311  18.373  1.00  0.90           C  
ATOM   1173  C   PRO A  77      10.348 -21.319  17.888  1.00  0.90           C  
ATOM   1174  O   PRO A  77      10.613 -21.043  16.715  1.00  0.90           O  
ATOM   1175  CB  PRO A  77       8.119 -22.502  17.835  1.00  0.90           C  
ATOM   1176  CG  PRO A  77       6.735 -21.928  17.553  1.00  0.90           C  
ATOM   1177  CD  PRO A  77       7.012 -20.519  17.042  1.00  0.90           C  
ATOM   1178  HA  PRO A  77       8.868 -21.253  19.464  1.00  0.90           H  
ATOM   1179 1HB  PRO A  77       8.614 -22.904  16.939  1.00  0.90           H  
ATOM   1180 2HB  PRO A  77       8.107 -23.308  18.584  1.00  0.90           H  
ATOM   1181 1HG  PRO A  77       6.204 -22.549  16.817  1.00  0.90           H  
ATOM   1182 2HG  PRO A  77       6.128 -21.932  18.473  1.00  0.90           H  
ATOM   1183 1HD  PRO A  77       7.216 -20.523  15.960  1.00  0.90           H  
ATOM   1184 2HD  PRO A  77       6.184 -19.874  17.291  1.00  0.90           H  
ATOM   1185  N   VAL A  78      11.256 -21.658  18.780  1.00  0.90           N  
ATOM   1186  CA  VAL A  78      12.677 -21.728  18.516  1.00  0.90           C  
ATOM   1187  C   VAL A  78      13.140 -23.193  18.514  1.00  0.90           C  
ATOM   1188  O   VAL A  78      13.076 -23.864  19.557  1.00  0.90           O  
ATOM   1189  CB  VAL A  78      13.458 -20.968  19.601  1.00  0.90           C  
ATOM   1190  CG1 VAL A  78      14.956 -21.053  19.325  1.00  0.90           C  
ATOM   1191  CG2 VAL A  78      12.959 -19.530  19.663  1.00  0.90           C  
ATOM   1192  H   VAL A  78      10.948 -21.852  19.717  1.00  0.90           H  
ATOM   1193  HA  VAL A  78      12.869 -21.220  17.582  1.00  0.90           H  
ATOM   1194  HB  VAL A  78      13.288 -21.443  20.554  1.00  0.90           H  
ATOM   1195 1HG1 VAL A  78      15.508 -20.535  20.108  1.00  0.90           H  
ATOM   1196 2HG1 VAL A  78      15.258 -22.098  19.309  1.00  0.90           H  
ATOM   1197 3HG1 VAL A  78      15.177 -20.595  18.361  1.00  0.90           H  
ATOM   1198 1HG2 VAL A  78      13.497 -18.995  20.443  1.00  0.90           H  
ATOM   1199 2HG2 VAL A  78      13.122 -19.043  18.703  1.00  0.90           H  
ATOM   1200 3HG2 VAL A  78      11.890 -19.526  19.890  1.00  0.90           H  
ATOM   1201  N   PRO A  79      13.652 -23.706  17.379  1.00  0.91           N  
ATOM   1202  CA  PRO A  79      14.129 -25.064  17.205  1.00  0.91           C  
ATOM   1203  C   PRO A  79      15.152 -25.347  18.272  1.00  0.91           C  
ATOM   1204  O   PRO A  79      15.935 -24.467  18.628  1.00  0.91           O  
ATOM   1205  CB  PRO A  79      14.754 -25.022  15.807  1.00  0.91           C  
ATOM   1206  CG  PRO A  79      13.989 -23.948  15.086  1.00  0.91           C  
ATOM   1207  CD  PRO A  79      13.692 -22.900  16.136  1.00  0.91           C  
ATOM   1208  HA  PRO A  79      13.286 -25.768  17.259  1.00  0.91           H  
ATOM   1209 1HB  PRO A  79      15.818 -24.785  15.888  1.00  0.91           H  
ATOM   1210 2HB  PRO A  79      14.678 -26.009  15.327  1.00  0.91           H  
ATOM   1211 1HG  PRO A  79      14.587 -23.548  14.249  1.00  0.91           H  
ATOM   1212 2HG  PRO A  79      13.072 -24.369  14.646  1.00  0.91           H  
ATOM   1213 1HD  PRO A  79      14.475 -22.136  16.180  1.00  0.91           H  
ATOM   1214 2HD  PRO A  79      12.697 -22.485  15.892  1.00  0.91           H  
ATOM   1215  N   SER A  80      15.196 -26.580  18.764  1.00  0.91           N  
ATOM   1216  CA  SER A  80      16.116 -26.891  19.851  1.00  0.91           C  
ATOM   1217  C   SER A  80      17.586 -26.625  19.507  1.00  0.91           C  
ATOM   1218  O   SER A  80      18.375 -26.299  20.392  1.00  0.91           O  
ATOM   1219  CB  SER A  80      15.939 -28.344  20.250  1.00  0.91           C  
ATOM   1220  OG  SER A  80      16.330 -29.199  19.212  1.00  0.91           O  
ATOM   1221  H   SER A  80      14.556 -27.286  18.426  1.00  0.91           H  
ATOM   1222  HA  SER A  80      15.847 -26.266  20.704  1.00  0.91           H  
ATOM   1223 1HB  SER A  80      16.531 -28.551  21.141  1.00  0.91           H  
ATOM   1224 2HB  SER A  80      14.895 -28.524  20.502  1.00  0.91           H  
ATOM   1225  HG  SER A  80      17.275 -29.056  19.096  1.00  0.91           H  
ATOM   1226  N   GLU A  81      17.949 -26.667  18.222  1.00  0.92           N  
ATOM   1227  CA  GLU A  81      19.331 -26.395  17.810  1.00  0.92           C  
ATOM   1228  C   GLU A  81      19.762 -24.940  18.119  1.00  0.92           C  
ATOM   1229  O   GLU A  81      20.956 -24.635  18.129  1.00  0.92           O  
ATOM   1230  CB  GLU A  81      19.550 -26.743  16.323  1.00  0.92           C  
ATOM   1231  CG  GLU A  81      18.853 -25.854  15.312  1.00  0.92           C  
ATOM   1232  CD  GLU A  81      19.065 -26.305  13.859  1.00  0.92           C  
ATOM   1233  OE1 GLU A  81      19.745 -27.281  13.655  1.00  0.92           O  
ATOM   1234  OE2 GLU A  81      18.560 -25.646  12.961  1.00  0.92           O  
ATOM   1235  H   GLU A  81      17.255 -26.915  17.531  1.00  0.92           H  
ATOM   1236  HA  GLU A  81      19.983 -27.050  18.386  1.00  0.92           H  
ATOM   1237 1HB  GLU A  81      20.618 -26.709  16.104  1.00  0.92           H  
ATOM   1238 2HB  GLU A  81      19.217 -27.764  16.143  1.00  0.92           H  
ATOM   1239 1HG  GLU A  81      17.795 -25.853  15.530  1.00  0.92           H  
ATOM   1240 2HG  GLU A  81      19.224 -24.843  15.430  1.00  0.92           H  
ATOM   1241  N   ARG A  82      18.784 -24.042  18.320  1.00  0.93           N  
ATOM   1242  CA  ARG A  82      19.016 -22.637  18.650  1.00  0.93           C  
ATOM   1243  C   ARG A  82      18.650 -22.307  20.095  1.00  0.93           C  
ATOM   1244  O   ARG A  82      18.620 -21.134  20.472  1.00  0.93           O  
ATOM   1245  CB  ARG A  82      18.200 -21.713  17.757  1.00  0.93           C  
ATOM   1246  CG  ARG A  82      18.616 -21.588  16.312  1.00  0.93           C  
ATOM   1247  CD  ARG A  82      17.534 -20.936  15.515  1.00  0.93           C  
ATOM   1248  NE  ARG A  82      17.938 -20.651  14.137  1.00  0.93           N  
ATOM   1249  CZ  ARG A  82      18.102 -21.634  13.236  1.00  0.93           C  
ATOM   1250  NH1 ARG A  82      17.912 -22.860  13.666  1.00  0.93           N  
ATOM   1251  NH2 ARG A  82      18.449 -21.387  11.980  1.00  0.93           N  
ATOM   1252  H   ARG A  82      17.814 -24.351  18.300  1.00  0.93           H  
ATOM   1253  HA  ARG A  82      20.075 -22.421  18.506  1.00  0.93           H  
ATOM   1254 1HB  ARG A  82      17.178 -22.084  17.739  1.00  0.93           H  
ATOM   1255 2HB  ARG A  82      18.171 -20.718  18.189  1.00  0.93           H  
ATOM   1256 1HG  ARG A  82      19.515 -20.975  16.241  1.00  0.93           H  
ATOM   1257 2HG  ARG A  82      18.808 -22.573  15.898  1.00  0.93           H  
ATOM   1258 1HD  ARG A  82      16.677 -21.598  15.478  1.00  0.93           H  
ATOM   1259 2HD  ARG A  82      17.251 -20.026  15.993  1.00  0.93           H  
ATOM   1260  HE  ARG A  82      18.056 -19.658  13.839  1.00  0.93           H  
ATOM   1261 1HH1 ARG A  82      17.658 -22.988  14.633  1.00  0.93           H  
ATOM   1262 2HH1 ARG A  82      18.038 -23.687  13.068  1.00  0.93           H  
ATOM   1263 1HH2 ARG A  82      18.594 -20.435  11.668  1.00  0.93           H  
ATOM   1264 2HH2 ARG A  82      18.568 -22.151  11.334  1.00  0.93           H  
ATOM   1265  N   ALA A  83      18.335 -23.319  20.903  1.00  0.95           N  
ATOM   1266  CA  ALA A  83      17.947 -23.039  22.277  1.00  0.95           C  
ATOM   1267  C   ALA A  83      19.117 -22.393  22.995  1.00  0.95           C  
ATOM   1268  O   ALA A  83      20.271 -22.774  22.786  1.00  0.95           O  
ATOM   1269  CB  ALA A  83      17.498 -24.307  22.989  1.00  0.95           C  
ATOM   1270  H   ALA A  83      18.381 -24.286  20.584  1.00  0.95           H  
ATOM   1271  HA  ALA A  83      17.120 -22.328  22.264  1.00  0.95           H  
ATOM   1272 1HB  ALA A  83      17.201 -24.071  24.013  1.00  0.95           H  
ATOM   1273 2HB  ALA A  83      16.650 -24.735  22.456  1.00  0.95           H  
ATOM   1274 3HB  ALA A  83      18.316 -25.023  23.001  1.00  0.95           H  
ATOM   1275  N   LEU A  84      18.823 -21.436  23.856  1.00  0.97           N  
ATOM   1276  CA  LEU A  84      19.864 -20.763  24.608  1.00  0.97           C  
ATOM   1277  C   LEU A  84      19.883 -21.244  26.051  1.00  0.97           C  
ATOM   1278  O   LEU A  84      18.855 -21.683  26.570  1.00  0.97           O  
ATOM   1279  CB  LEU A  84      19.651 -19.262  24.495  1.00  0.97           C  
ATOM   1280  CG  LEU A  84      19.651 -18.748  23.061  1.00  0.97           C  
ATOM   1281  CD1 LEU A  84      19.382 -17.292  23.056  1.00  0.97           C  
ATOM   1282  CD2 LEU A  84      20.977 -19.054  22.421  1.00  0.97           C  
ATOM   1283  H   LEU A  84      17.851 -21.160  23.985  1.00  0.97           H  
ATOM   1284  HA  LEU A  84      20.828 -21.001  24.161  1.00  0.97           H  
ATOM   1285 1HB  LEU A  84      18.693 -19.010  24.924  1.00  0.97           H  
ATOM   1286 2HB  LEU A  84      20.431 -18.760  25.040  1.00  0.97           H  
ATOM   1287  HG  LEU A  84      18.855 -19.244  22.498  1.00  0.97           H  
ATOM   1288 1HD1 LEU A  84      19.371 -16.944  22.042  1.00  0.97           H  
ATOM   1289 2HD1 LEU A  84      18.425 -17.108  23.516  1.00  0.97           H  
ATOM   1290 3HD1 LEU A  84      20.156 -16.785  23.603  1.00  0.97           H  
ATOM   1291 1HD2 LEU A  84      20.975 -18.709  21.398  1.00  0.97           H  
ATOM   1292 2HD2 LEU A  84      21.773 -18.558  22.976  1.00  0.97           H  
ATOM   1293 3HD2 LEU A  84      21.143 -20.132  22.431  1.00  0.97           H  
ATOM   1294  N   GLY A  85      21.053 -21.206  26.697  1.00  1.00           N  
ATOM   1295  CA  GLY A  85      21.127 -21.627  28.098  1.00  1.00           C  
ATOM   1296  C   GLY A  85      20.776 -20.494  29.047  1.00  1.00           C  
ATOM   1297  O   GLY A  85      20.558 -19.365  28.602  1.00  1.00           O  
ATOM   1298  H   GLY A  85      21.881 -20.867  26.227  1.00  1.00           H  
ATOM   1299 1HA  GLY A  85      20.439 -22.451  28.256  1.00  1.00           H  
ATOM   1300 2HA  GLY A  85      22.125 -22.001  28.323  1.00  1.00           H  
ATOM   1301  N   ILE A  86      20.813 -20.771  30.351  1.00  1.02           N  
ATOM   1302  CA  ILE A  86      20.463 -19.787  31.368  1.00  1.02           C  
ATOM   1303  C   ILE A  86      21.206 -18.469  31.200  1.00  1.02           C  
ATOM   1304  O   ILE A  86      22.418 -18.444  30.965  1.00  1.02           O  
ATOM   1305  CB  ILE A  86      20.715 -20.384  32.766  1.00  1.02           C  
ATOM   1306  CG1 ILE A  86      20.165 -19.471  33.862  1.00  1.02           C  
ATOM   1307  CG2 ILE A  86      22.187 -20.643  32.956  1.00  1.02           C  
ATOM   1308  CD1 ILE A  86      20.098 -20.137  35.222  1.00  1.02           C  
ATOM   1309  H   ILE A  86      21.000 -21.729  30.654  1.00  1.02           H  
ATOM   1310  HA  ILE A  86      19.403 -19.591  31.286  1.00  1.02           H  
ATOM   1311  HB  ILE A  86      20.178 -21.333  32.845  1.00  1.02           H  
ATOM   1312 1HG1 ILE A  86      20.798 -18.590  33.937  1.00  1.02           H  
ATOM   1313 2HG1 ILE A  86      19.170 -19.155  33.590  1.00  1.02           H  
ATOM   1314 1HG2 ILE A  86      22.358 -21.090  33.937  1.00  1.02           H  
ATOM   1315 2HG2 ILE A  86      22.532 -21.328  32.180  1.00  1.02           H  
ATOM   1316 3HG2 ILE A  86      22.716 -19.720  32.879  1.00  1.02           H  
ATOM   1317 1HD1 ILE A  86      19.697 -19.435  35.952  1.00  1.02           H  
ATOM   1318 2HD1 ILE A  86      19.448 -21.007  35.159  1.00  1.02           H  
ATOM   1319 3HD1 ILE A  86      21.092 -20.455  35.529  1.00  1.02           H  
ATOM   1320  N   GLY A  87      20.458 -17.369  31.329  1.00  1.03           N  
ATOM   1321  CA  GLY A  87      21.008 -16.023  31.182  1.00  1.03           C  
ATOM   1322  C   GLY A  87      20.059 -15.111  30.408  1.00  1.03           C  
ATOM   1323  O   GLY A  87      18.907 -15.463  30.156  1.00  1.03           O  
ATOM   1324  H   GLY A  87      19.466 -17.496  31.532  1.00  1.03           H  
ATOM   1325 1HA  GLY A  87      21.203 -15.600  32.168  1.00  1.03           H  
ATOM   1326 2HA  GLY A  87      21.964 -16.078  30.661  1.00  1.03           H  
ATOM   1327  N   VAL A  88      20.529 -13.917  30.054  1.00  1.01           N  
ATOM   1328  CA  VAL A  88      19.681 -12.972  29.325  1.00  1.01           C  
ATOM   1329  C   VAL A  88      20.233 -12.599  27.978  1.00  1.01           C  
ATOM   1330  O   VAL A  88      21.437 -12.390  27.829  1.00  1.01           O  
ATOM   1331  CB  VAL A  88      19.477 -11.696  30.138  1.00  1.01           C  
ATOM   1332  CG1 VAL A  88      18.630 -11.973  31.296  1.00  1.01           C  
ATOM   1333  CG2 VAL A  88      20.819 -11.183  30.576  1.00  1.01           C  
ATOM   1334  H   VAL A  88      21.481 -13.665  30.279  1.00  1.01           H  
ATOM   1335  HA  VAL A  88      18.712 -13.433  29.174  1.00  1.01           H  
ATOM   1336  HB  VAL A  88      19.007 -10.961  29.542  1.00  1.01           H  
ATOM   1337 1HG1 VAL A  88      18.493 -11.053  31.856  1.00  1.01           H  
ATOM   1338 2HG1 VAL A  88      17.667 -12.332  30.944  1.00  1.01           H  
ATOM   1339 3HG1 VAL A  88      19.087 -12.725  31.907  1.00  1.01           H  
ATOM   1340 1HG2 VAL A  88      20.685 -10.283  31.161  1.00  1.01           H  
ATOM   1341 2HG2 VAL A  88      21.308 -11.935  31.181  1.00  1.01           H  
ATOM   1342 3HG2 VAL A  88      21.433 -10.965  29.700  1.00  1.01           H  
ATOM   1343  N   TYR A  89      19.326 -12.468  27.008  1.00  0.98           N  
ATOM   1344  CA  TYR A  89      19.724 -12.125  25.661  1.00  0.98           C  
ATOM   1345  C   TYR A  89      18.794 -11.055  25.064  1.00  0.98           C  
ATOM   1346  O   TYR A  89      17.580 -11.147  25.206  1.00  0.98           O  
ATOM   1347  CB  TYR A  89      19.609 -13.394  24.821  1.00  0.98           C  
ATOM   1348  CG  TYR A  89      20.335 -14.574  25.421  1.00  0.98           C  
ATOM   1349  CD1 TYR A  89      19.654 -15.402  26.318  1.00  0.98           C  
ATOM   1350  CD2 TYR A  89      21.650 -14.826  25.120  1.00  0.98           C  
ATOM   1351  CE1 TYR A  89      20.300 -16.473  26.890  1.00  0.98           C  
ATOM   1352  CE2 TYR A  89      22.294 -15.907  25.690  1.00  0.98           C  
ATOM   1353  CZ  TYR A  89      21.617 -16.730  26.573  1.00  0.98           C  
ATOM   1354  OH  TYR A  89      22.247 -17.814  27.143  1.00  0.98           O  
ATOM   1355  H   TYR A  89      18.352 -12.672  27.221  1.00  0.98           H  
ATOM   1356  HA  TYR A  89      20.748 -11.791  25.678  1.00  0.98           H  
ATOM   1357 1HB  TYR A  89      18.560 -13.662  24.704  1.00  0.98           H  
ATOM   1358 2HB  TYR A  89      20.008 -13.213  23.829  1.00  0.98           H  
ATOM   1359  HD1 TYR A  89      18.609 -15.198  26.570  1.00  0.98           H  
ATOM   1360  HD2 TYR A  89      22.180 -14.174  24.437  1.00  0.98           H  
ATOM   1361  HE1 TYR A  89      19.782 -17.119  27.591  1.00  0.98           H  
ATOM   1362  HE2 TYR A  89      23.338 -16.106  25.443  1.00  0.98           H  
ATOM   1363  HH  TYR A  89      21.604 -18.304  27.709  1.00  0.98           H  
ATOM   1364  N   PRO A  90      19.298 -10.014  24.404  1.00  0.95           N  
ATOM   1365  CA  PRO A  90      18.484  -9.089  23.631  1.00  0.95           C  
ATOM   1366  C   PRO A  90      17.751  -9.812  22.491  1.00  0.95           C  
ATOM   1367  O   PRO A  90      18.317 -10.685  21.826  1.00  0.95           O  
ATOM   1368  CB  PRO A  90      19.524  -8.083  23.122  1.00  0.95           C  
ATOM   1369  CG  PRO A  90      20.671  -8.176  24.119  1.00  0.95           C  
ATOM   1370  CD  PRO A  90      20.705  -9.631  24.563  1.00  0.95           C  
ATOM   1371  HA  PRO A  90      17.758  -8.598  24.299  1.00  0.95           H  
ATOM   1372 1HB  PRO A  90      19.824  -8.335  22.101  1.00  0.95           H  
ATOM   1373 2HB  PRO A  90      19.077  -7.079  23.080  1.00  0.95           H  
ATOM   1374 1HG  PRO A  90      21.600  -7.882  23.635  1.00  0.95           H  
ATOM   1375 2HG  PRO A  90      20.509  -7.473  24.947  1.00  0.95           H  
ATOM   1376 1HD  PRO A  90      21.363 -10.250  23.937  1.00  0.95           H  
ATOM   1377 2HD  PRO A  90      21.000  -9.651  25.625  1.00  0.95           H  
ATOM   1378  N   VAL A  91      16.518  -9.406  22.218  1.00  0.92           N  
ATOM   1379  CA  VAL A  91      15.719  -9.951  21.117  1.00  0.92           C  
ATOM   1380  C   VAL A  91      15.197  -8.808  20.255  1.00  0.92           C  
ATOM   1381  O   VAL A  91      14.714  -7.801  20.779  1.00  0.92           O  
ATOM   1382  CB  VAL A  91      14.515 -10.762  21.625  1.00  0.92           C  
ATOM   1383  CG1 VAL A  91      13.698 -11.322  20.438  1.00  0.92           C  
ATOM   1384  CG2 VAL A  91      14.971 -11.860  22.546  1.00  0.92           C  
ATOM   1385  H   VAL A  91      16.086  -8.718  22.821  1.00  0.92           H  
ATOM   1386  HA  VAL A  91      16.339 -10.603  20.509  1.00  0.92           H  
ATOM   1387  HB  VAL A  91      13.868 -10.108  22.174  1.00  0.92           H  
ATOM   1388 1HG1 VAL A  91      12.847 -11.872  20.821  1.00  0.92           H  
ATOM   1389 2HG1 VAL A  91      13.343 -10.511  19.811  1.00  0.92           H  
ATOM   1390 3HG1 VAL A  91      14.318 -11.986  19.843  1.00  0.92           H  
ATOM   1391 1HG2 VAL A  91      14.090 -12.384  22.890  1.00  0.92           H  
ATOM   1392 2HG2 VAL A  91      15.622 -12.538  22.039  1.00  0.92           H  
ATOM   1393 3HG2 VAL A  91      15.500 -11.428  23.395  1.00  0.92           H  
ATOM   1394  N   ARG A  92      15.313  -8.948  18.939  1.00  0.92           N  
ATOM   1395  CA  ARG A  92      14.797  -7.933  18.031  1.00  0.92           C  
ATOM   1396  C   ARG A  92      13.786  -8.551  17.073  1.00  0.92           C  
ATOM   1397  O   ARG A  92      14.037  -9.593  16.461  1.00  0.92           O  
ATOM   1398  CB  ARG A  92      15.906  -7.257  17.245  1.00  0.92           C  
ATOM   1399  CG  ARG A  92      15.414  -6.222  16.272  1.00  0.92           C  
ATOM   1400  CD  ARG A  92      16.513  -5.593  15.499  1.00  0.92           C  
ATOM   1401  NE  ARG A  92      17.355  -4.728  16.307  1.00  0.92           N  
ATOM   1402  CZ  ARG A  92      18.522  -4.210  15.898  1.00  0.92           C  
ATOM   1403  NH1 ARG A  92      18.993  -4.483  14.700  1.00  0.92           N  
ATOM   1404  NH2 ARG A  92      19.184  -3.420  16.715  1.00  0.92           N  
ATOM   1405  H   ARG A  92      15.736  -9.795  18.566  1.00  0.92           H  
ATOM   1406  HA  ARG A  92      14.290  -7.168  18.612  1.00  0.92           H  
ATOM   1407 1HB  ARG A  92      16.568  -6.742  17.931  1.00  0.92           H  
ATOM   1408 2HB  ARG A  92      16.492  -7.998  16.703  1.00  0.92           H  
ATOM   1409 1HG  ARG A  92      14.720  -6.676  15.580  1.00  0.92           H  
ATOM   1410 2HG  ARG A  92      14.899  -5.447  16.834  1.00  0.92           H  
ATOM   1411 1HD  ARG A  92      17.141  -6.373  15.069  1.00  0.92           H  
ATOM   1412 2HD  ARG A  92      16.082  -4.991  14.699  1.00  0.92           H  
ATOM   1413  HE  ARG A  92      17.047  -4.462  17.254  1.00  0.92           H  
ATOM   1414 1HH1 ARG A  92      18.475  -5.090  14.082  1.00  0.92           H  
ATOM   1415 2HH1 ARG A  92      19.870  -4.087  14.401  1.00  0.92           H  
ATOM   1416 1HH2 ARG A  92      18.776  -3.228  17.642  1.00  0.92           H  
ATOM   1417 2HH2 ARG A  92      20.060  -3.011  16.437  1.00  0.92           H  
ATOM   1418  N   MET A  93      12.617  -7.925  16.971  1.00  0.96           N  
ATOM   1419  CA  MET A  93      11.577  -8.445  16.088  1.00  0.96           C  
ATOM   1420  C   MET A  93      11.274  -7.403  15.008  1.00  0.96           C  
ATOM   1421  O   MET A  93      10.839  -6.292  15.328  1.00  0.96           O  
ATOM   1422  CB  MET A  93      10.354  -8.798  16.921  1.00  0.96           C  
ATOM   1423  CG  MET A  93      10.620  -9.815  18.031  1.00  0.96           C  
ATOM   1424  SD  MET A  93       9.137 -10.378  18.860  1.00  0.96           S  
ATOM   1425  CE  MET A  93       9.831 -11.705  19.854  1.00  0.96           C  
ATOM   1426  H   MET A  93      12.464  -7.071  17.509  1.00  0.96           H  
ATOM   1427  HA  MET A  93      11.939  -9.342  15.588  1.00  0.96           H  
ATOM   1428 1HB  MET A  93       9.958  -7.904  17.384  1.00  0.96           H  
ATOM   1429 2HB  MET A  93       9.600  -9.228  16.282  1.00  0.96           H  
ATOM   1430 1HG  MET A  93      11.163 -10.650  17.685  1.00  0.96           H  
ATOM   1431 2HG  MET A  93      11.241  -9.326  18.782  1.00  0.96           H  
ATOM   1432 1HE  MET A  93       9.048 -12.182  20.425  1.00  0.96           H  
ATOM   1433 2HE  MET A  93      10.299 -12.444  19.201  1.00  0.96           H  
ATOM   1434 3HE  MET A  93      10.571 -11.296  20.535  1.00  0.96           H  
ATOM   1435  N   VAL A  94      11.503  -7.753  13.733  1.00  1.05           N  
ATOM   1436  CA  VAL A  94      11.400  -6.770  12.648  1.00  1.05           C  
ATOM   1437  C   VAL A  94      10.273  -7.028  11.647  1.00  1.05           C  
ATOM   1438  O   VAL A  94      10.186  -8.109  11.065  1.00  1.05           O  
ATOM   1439  CB  VAL A  94      12.717  -6.787  11.833  1.00  1.05           C  
ATOM   1440  CG1 VAL A  94      12.644  -5.725  10.714  1.00  1.05           C  
ATOM   1441  CG2 VAL A  94      13.926  -6.630  12.755  1.00  1.05           C  
ATOM   1442  H   VAL A  94      11.829  -8.695  13.523  1.00  1.05           H  
ATOM   1443  HA  VAL A  94      11.245  -5.787  13.083  1.00  1.05           H  
ATOM   1444  HB  VAL A  94      12.801  -7.751  11.336  1.00  1.05           H  
ATOM   1445 1HG1 VAL A  94      13.552  -5.762  10.115  1.00  1.05           H  
ATOM   1446 2HG1 VAL A  94      11.789  -5.919  10.070  1.00  1.05           H  
ATOM   1447 3HG1 VAL A  94      12.542  -4.731  11.158  1.00  1.05           H  
ATOM   1448 1HG2 VAL A  94      14.838  -6.685  12.164  1.00  1.05           H  
ATOM   1449 2HG2 VAL A  94      13.898  -5.696  13.264  1.00  1.05           H  
ATOM   1450 3HG2 VAL A  94      13.920  -7.444  13.483  1.00  1.05           H  
ATOM   1451  N   VAL A  95       9.431  -6.021  11.411  1.00  1.18           N  
ATOM   1452  CA  VAL A  95       8.346  -6.149  10.445  1.00  1.18           C  
ATOM   1453  C   VAL A  95       8.834  -5.785   9.054  1.00  1.18           C  
ATOM   1454  O   VAL A  95       9.332  -4.669   8.824  1.00  1.18           O  
ATOM   1455  CB  VAL A  95       7.164  -5.240  10.807  1.00  1.18           C  
ATOM   1456  CG1 VAL A  95       6.087  -5.342   9.759  1.00  1.18           C  
ATOM   1457  CG2 VAL A  95       6.629  -5.635  12.094  1.00  1.18           C  
ATOM   1458  H   VAL A  95       9.551  -5.145  11.909  1.00  1.18           H  
ATOM   1459  HA  VAL A  95       8.002  -7.184  10.435  1.00  1.18           H  
ATOM   1460  HB  VAL A  95       7.503  -4.203  10.848  1.00  1.18           H  
ATOM   1461 1HG1 VAL A  95       5.247  -4.695  10.020  1.00  1.18           H  
ATOM   1462 2HG1 VAL A  95       6.478  -5.040   8.795  1.00  1.18           H  
ATOM   1463 3HG1 VAL A  95       5.752  -6.372   9.704  1.00  1.18           H  
ATOM   1464 1HG2 VAL A  95       5.791  -5.010  12.356  1.00  1.18           H  
ATOM   1465 2HG2 VAL A  95       6.296  -6.631  12.023  1.00  1.18           H  
ATOM   1466 3HG2 VAL A  95       7.413  -5.545  12.846  1.00  1.18           H  
ATOM   1467  N   ARG A  96       8.664  -6.726   8.127  1.00  1.35           N  
ATOM   1468  CA  ARG A  96       9.124  -6.570   6.752  1.00  1.35           C  
ATOM   1469  C   ARG A  96       8.356  -5.480   6.029  1.00  1.35           C  
ATOM   1470  O   ARG A  96       7.260  -5.105   6.431  1.00  1.35           O  
ATOM   1471  CB  ARG A  96       8.981  -7.864   5.977  1.00  1.35           C  
ATOM   1472  CG  ARG A  96       9.882  -8.978   6.408  1.00  1.35           C  
ATOM   1473  CD  ARG A  96       9.753 -10.149   5.501  1.00  1.35           C  
ATOM   1474  NE  ARG A  96      10.581 -11.231   5.929  1.00  1.35           N  
ATOM   1475  CZ  ARG A  96      10.681 -12.428   5.330  1.00  1.35           C  
ATOM   1476  NH1 ARG A  96      10.003 -12.701   4.229  1.00  1.35           N  
ATOM   1477  NH2 ARG A  96      11.470 -13.323   5.868  1.00  1.35           N  
ATOM   1478  H   ARG A  96       8.221  -7.608   8.405  1.00  1.35           H  
ATOM   1479  HA  ARG A  96      10.179  -6.297   6.773  1.00  1.35           H  
ATOM   1480 1HB  ARG A  96       7.957  -8.228   6.081  1.00  1.35           H  
ATOM   1481 2HB  ARG A  96       9.158  -7.682   4.919  1.00  1.35           H  
ATOM   1482 1HG  ARG A  96      10.921  -8.649   6.402  1.00  1.35           H  
ATOM   1483 2HG  ARG A  96       9.613  -9.300   7.421  1.00  1.35           H  
ATOM   1484 1HD  ARG A  96       8.725 -10.492   5.491  1.00  1.35           H  
ATOM   1485 2HD  ARG A  96      10.054  -9.866   4.496  1.00  1.35           H  
ATOM   1486  HE  ARG A  96      11.166 -11.071   6.771  1.00  1.35           H  
ATOM   1487 1HH1 ARG A  96       9.401 -12.000   3.821  1.00  1.35           H  
ATOM   1488 2HH1 ARG A  96      10.098 -13.606   3.793  1.00  1.35           H  
ATOM   1489 1HH2 ARG A  96      11.950 -13.079   6.753  1.00  1.35           H  
ATOM   1490 2HH2 ARG A  96      11.575 -14.233   5.459  1.00  1.35           H  
ATOM   1491  N   GLY A  97       8.958  -4.898   4.997  1.00  1.51           N  
ATOM   1492  CA  GLY A  97       8.288  -3.858   4.209  1.00  1.51           C  
ATOM   1493  C   GLY A  97       8.426  -2.504   4.892  1.00  1.51           C  
ATOM   1494  O   GLY A  97       9.022  -1.577   4.349  1.00  1.51           O  
ATOM   1495  H   GLY A  97       9.883  -5.201   4.727  1.00  1.51           H  
ATOM   1496 1HA  GLY A  97       8.726  -3.815   3.212  1.00  1.51           H  
ATOM   1497 2HA  GLY A  97       7.234  -4.107   4.094  1.00  1.51           H  
ATOM   1498  N   ASP A  98       7.881  -2.415   6.101  1.00  1.61           N  
ATOM   1499  CA  ASP A  98       8.000  -1.226   6.929  1.00  1.61           C  
ATOM   1500  C   ASP A  98       9.423  -1.081   7.479  1.00  1.61           C  
ATOM   1501  O   ASP A  98       9.925   0.035   7.618  1.00  1.61           O  
ATOM   1502  CB  ASP A  98       7.003  -1.260   8.092  1.00  1.61           C  
ATOM   1503  CG  ASP A  98       5.531  -1.038   7.678  1.00  1.61           C  
ATOM   1504  OD1 ASP A  98       5.272  -0.613   6.559  1.00  1.61           O  
ATOM   1505  OD2 ASP A  98       4.673  -1.243   8.503  1.00  1.61           O  
ATOM   1506  H   ASP A  98       7.388  -3.239   6.443  1.00  1.61           H  
ATOM   1507  HA  ASP A  98       7.785  -0.354   6.312  1.00  1.61           H  
ATOM   1508 1HB  ASP A  98       7.080  -2.233   8.592  1.00  1.61           H  
ATOM   1509 2HB  ASP A  98       7.283  -0.502   8.825  1.00  1.61           H  
ATOM   1510  N   HIS A  99      10.075  -2.220   7.784  1.00  1.62           N  
ATOM   1511  CA  HIS A  99      11.418  -2.248   8.371  1.00  1.62           C  
ATOM   1512  C   HIS A  99      11.398  -1.532   9.715  1.00  1.62           C  
ATOM   1513  O   HIS A  99      12.259  -0.707  10.036  1.00  1.62           O  
ATOM   1514  CB  HIS A  99      12.455  -1.643   7.420  1.00  1.62           C  
ATOM   1515  CG  HIS A  99      12.494  -2.337   6.077  1.00  1.62           C  
ATOM   1516  ND1 HIS A  99      12.995  -3.620   5.905  1.00  1.62           N  
ATOM   1517  CD2 HIS A  99      12.085  -1.930   4.856  1.00  1.62           C  
ATOM   1518  CE1 HIS A  99      12.890  -3.960   4.632  1.00  1.62           C  
ATOM   1519  NE2 HIS A  99      12.341  -2.955   3.977  1.00  1.62           N  
ATOM   1520  H   HIS A  99       9.612  -3.116   7.662  1.00  1.62           H  
ATOM   1521  HA  HIS A  99      11.707  -3.282   8.559  1.00  1.62           H  
ATOM   1522 1HB  HIS A  99      12.263  -0.585   7.261  1.00  1.62           H  
ATOM   1523 2HB  HIS A  99      13.443  -1.725   7.870  1.00  1.62           H  
ATOM   1524  HD2 HIS A  99      11.631  -0.968   4.614  1.00  1.62           H  
ATOM   1525  HE1 HIS A  99      13.202  -4.910   4.198  1.00  1.62           H  
ATOM   1526  HE2 HIS A  99      12.136  -2.931   2.988  1.00  1.62           H  
ATOM   1527  N   THR A 100      10.376  -1.867  10.486  1.00  1.55           N  
ATOM   1528  CA  THR A 100      10.130  -1.294  11.807  1.00  1.55           C  
ATOM   1529  C   THR A 100      10.246  -2.384  12.844  1.00  1.55           C  
ATOM   1530  O   THR A 100       9.781  -3.500  12.617  1.00  1.55           O  
ATOM   1531  CB  THR A 100       8.753  -0.615  11.877  1.00  1.55           C  
ATOM   1532  OG1 THR A 100       8.698   0.438  10.908  1.00  1.55           O  
ATOM   1533  CG2 THR A 100       8.504  -0.026  13.262  1.00  1.55           C  
ATOM   1534  H   THR A 100       9.762  -2.592  10.111  1.00  1.55           H  
ATOM   1535  HA  THR A 100      10.894  -0.545  12.017  1.00  1.55           H  
ATOM   1536  HB  THR A 100       7.991  -1.341  11.644  1.00  1.55           H  
ATOM   1537  HG1 THR A 100       9.491   0.983  10.977  1.00  1.55           H  
ATOM   1538 1HG2 THR A 100       7.525   0.444  13.272  1.00  1.55           H  
ATOM   1539 2HG2 THR A 100       8.532  -0.801  14.017  1.00  1.55           H  
ATOM   1540 3HG2 THR A 100       9.269   0.715  13.483  1.00  1.55           H  
ATOM   1541  N   TYR A 101      10.904  -2.100  13.961  1.00  1.41           N  
ATOM   1542  CA  TYR A 101      11.122  -3.170  14.913  1.00  1.41           C  
ATOM   1543  C   TYR A 101      10.915  -2.871  16.382  1.00  1.41           C  
ATOM   1544  O   TYR A 101      10.914  -1.721  16.828  1.00  1.41           O  
ATOM   1545  CB  TYR A 101      12.537  -3.692  14.718  1.00  1.41           C  
ATOM   1546  CG  TYR A 101      13.624  -2.742  15.021  1.00  1.41           C  
ATOM   1547  CD1 TYR A 101      14.154  -2.698  16.284  1.00  1.41           C  
ATOM   1548  CD2 TYR A 101      14.125  -1.926  14.021  1.00  1.41           C  
ATOM   1549  CE1 TYR A 101      15.185  -1.833  16.572  1.00  1.41           C  
ATOM   1550  CE2 TYR A 101      15.160  -1.057  14.304  1.00  1.41           C  
ATOM   1551  CZ  TYR A 101      15.689  -1.011  15.581  1.00  1.41           C  
ATOM   1552  OH  TYR A 101      16.720  -0.148  15.878  1.00  1.41           O  
ATOM   1553  H   TYR A 101      11.263  -1.171  14.132  1.00  1.41           H  
ATOM   1554  HA  TYR A 101      10.425  -3.969  14.672  1.00  1.41           H  
ATOM   1555 1HB  TYR A 101      12.692  -4.584  15.324  1.00  1.41           H  
ATOM   1556 2HB  TYR A 101      12.638  -3.971  13.686  1.00  1.41           H  
ATOM   1557  HD1 TYR A 101      13.751  -3.351  17.056  1.00  1.41           H  
ATOM   1558  HD2 TYR A 101      13.705  -1.970  13.013  1.00  1.41           H  
ATOM   1559  HE1 TYR A 101      15.603  -1.798  17.575  1.00  1.41           H  
ATOM   1560  HE2 TYR A 101      15.558  -0.410  13.521  1.00  1.41           H  
ATOM   1561  HH  TYR A 101      16.968  -0.257  16.802  1.00  1.41           H  
ATOM   1562  N   ALA A 102      10.743  -3.968  17.115  1.00  1.26           N  
ATOM   1563  CA  ALA A 102      10.616  -4.005  18.560  1.00  1.26           C  
ATOM   1564  C   ALA A 102      11.858  -4.592  19.188  1.00  1.26           C  
ATOM   1565  O   ALA A 102      12.483  -5.482  18.605  1.00  1.26           O  
ATOM   1566  CB  ALA A 102       9.449  -4.873  18.968  1.00  1.26           C  
ATOM   1567  H   ALA A 102      10.726  -4.853  16.608  1.00  1.26           H  
ATOM   1568  HA  ALA A 102      10.474  -2.985  18.921  1.00  1.26           H  
ATOM   1569 1HB  ALA A 102       9.360  -4.883  20.053  1.00  1.26           H  
ATOM   1570 2HB  ALA A 102       8.566  -4.504  18.540  1.00  1.26           H  
ATOM   1571 3HB  ALA A 102       9.615  -5.883  18.612  1.00  1.26           H  
ATOM   1572  N   GLU A 103      12.167  -4.177  20.413  1.00  1.14           N  
ATOM   1573  CA  GLU A 103      13.227  -4.846  21.160  1.00  1.14           C  
ATOM   1574  C   GLU A 103      12.797  -5.193  22.579  1.00  1.14           C  
ATOM   1575  O   GLU A 103      12.075  -4.439  23.255  1.00  1.14           O  
ATOM   1576  CB  GLU A 103      14.538  -4.041  21.179  1.00  1.14           C  
ATOM   1577  CG  GLU A 103      15.237  -3.950  19.826  1.00  1.14           C  
ATOM   1578  CD  GLU A 103      16.572  -3.245  19.867  1.00  1.14           C  
ATOM   1579  OE1 GLU A 103      16.862  -2.595  20.839  1.00  1.14           O  
ATOM   1580  OE2 GLU A 103      17.322  -3.393  18.918  1.00  1.14           O  
ATOM   1581  H   GLU A 103      11.652  -3.418  20.834  1.00  1.14           H  
ATOM   1582  HA  GLU A 103      13.443  -5.784  20.660  1.00  1.14           H  
ATOM   1583 1HB  GLU A 103      14.340  -3.029  21.529  1.00  1.14           H  
ATOM   1584 2HB  GLU A 103      15.233  -4.504  21.882  1.00  1.14           H  
ATOM   1585 1HG  GLU A 103      15.378  -4.957  19.437  1.00  1.14           H  
ATOM   1586 2HG  GLU A 103      14.586  -3.423  19.153  1.00  1.14           H  
ATOM   1587  N   CYS A 104      13.277  -6.344  23.032  1.00  1.05           N  
ATOM   1588  CA  CYS A 104      13.000  -6.850  24.370  1.00  1.05           C  
ATOM   1589  C   CYS A 104      14.057  -7.824  24.825  1.00  1.05           C  
ATOM   1590  O   CYS A 104      14.981  -8.130  24.077  1.00  1.05           O  
ATOM   1591  CB  CYS A 104      11.666  -7.558  24.423  1.00  1.05           C  
ATOM   1592  SG  CYS A 104      11.554  -9.077  23.448  1.00  1.05           S  
ATOM   1593  H   CYS A 104      13.847  -6.901  22.390  1.00  1.05           H  
ATOM   1594  HA  CYS A 104      12.984  -6.014  25.065  1.00  1.05           H  
ATOM   1595 1HB  CYS A 104      11.477  -7.818  25.460  1.00  1.05           H  
ATOM   1596 2HB  CYS A 104      10.870  -6.893  24.105  1.00  1.05           H  
ATOM   1597  HG  CYS A 104      10.393  -9.465  24.019  1.00  1.05           H  
ATOM   1598  N   CYS A 105      13.964  -8.281  26.064  1.00  1.01           N  
ATOM   1599  CA  CYS A 105      14.898  -9.286  26.527  1.00  1.01           C  
ATOM   1600  C   CYS A 105      14.287 -10.673  26.690  1.00  1.01           C  
ATOM   1601  O   CYS A 105      13.155 -10.826  27.164  1.00  1.01           O  
ATOM   1602  CB  CYS A 105      15.520  -8.901  27.841  1.00  1.01           C  
ATOM   1603  SG  CYS A 105      16.657 -10.143  28.418  1.00  1.01           S  
ATOM   1604  H   CYS A 105      13.217  -7.975  26.705  1.00  1.01           H  
ATOM   1605  HA  CYS A 105      15.704  -9.367  25.797  1.00  1.01           H  
ATOM   1606 1HB  CYS A 105      16.049  -7.960  27.736  1.00  1.01           H  
ATOM   1607 2HB  CYS A 105      14.740  -8.770  28.594  1.00  1.01           H  
ATOM   1608  HG  CYS A 105      15.919 -11.190  28.040  1.00  1.01           H  
ATOM   1609  N   LEU A 106      15.064 -11.669  26.304  1.00  0.99           N  
ATOM   1610  CA  LEU A 106      14.763 -13.060  26.554  1.00  0.99           C  
ATOM   1611  C   LEU A 106      15.537 -13.536  27.753  1.00  0.99           C  
ATOM   1612  O   LEU A 106      16.763 -13.430  27.783  1.00  0.99           O  
ATOM   1613  CB  LEU A 106      15.171 -13.929  25.379  1.00  0.99           C  
ATOM   1614  CG  LEU A 106      15.080 -15.401  25.585  1.00  0.99           C  
ATOM   1615  CD1 LEU A 106      13.651 -15.765  25.769  1.00  0.99           C  
ATOM   1616  CD2 LEU A 106      15.736 -16.086  24.401  1.00  0.99           C  
ATOM   1617  H   LEU A 106      15.949 -11.446  25.859  1.00  0.99           H  
ATOM   1618  HA  LEU A 106      13.699 -13.170  26.748  1.00  0.99           H  
ATOM   1619 1HB  LEU A 106      14.503 -13.719  24.575  1.00  0.99           H  
ATOM   1620 2HB  LEU A 106      16.184 -13.672  25.074  1.00  0.99           H  
ATOM   1621  HG  LEU A 106      15.613 -15.694  26.492  1.00  0.99           H  
ATOM   1622 1HD1 LEU A 106      13.576 -16.808  25.902  1.00  0.99           H  
ATOM   1623 2HD1 LEU A 106      13.255 -15.258  26.639  1.00  0.99           H  
ATOM   1624 3HD1 LEU A 106      13.090 -15.478  24.915  1.00  0.99           H  
ATOM   1625 1HD2 LEU A 106      15.689 -17.171  24.532  1.00  0.99           H  
ATOM   1626 2HD2 LEU A 106      15.239 -15.807  23.486  1.00  0.99           H  
ATOM   1627 3HD2 LEU A 106      16.774 -15.767  24.354  1.00  0.99           H  
ATOM   1628  N   THR A 107      14.836 -14.045  28.741  1.00  1.01           N  
ATOM   1629  CA  THR A 107      15.503 -14.591  29.893  1.00  1.01           C  
ATOM   1630  C   THR A 107      15.325 -16.082  29.830  1.00  1.01           C  
ATOM   1631  O   THR A 107      14.211 -16.577  29.651  1.00  1.01           O  
ATOM   1632  CB  THR A 107      14.948 -14.054  31.224  1.00  1.01           C  
ATOM   1633  OG1 THR A 107      15.114 -12.634  31.295  1.00  1.01           O  
ATOM   1634  CG2 THR A 107      15.689 -14.690  32.391  1.00  1.01           C  
ATOM   1635  H   THR A 107      13.821 -14.070  28.675  1.00  1.01           H  
ATOM   1636  HA  THR A 107      16.568 -14.374  29.845  1.00  1.01           H  
ATOM   1637  HB  THR A 107      13.893 -14.294  31.296  1.00  1.01           H  
ATOM   1638  HG1 THR A 107      14.475 -12.202  30.720  1.00  1.01           H  
ATOM   1639 1HG2 THR A 107      15.289 -14.310  33.320  1.00  1.01           H  
ATOM   1640 2HG2 THR A 107      15.566 -15.763  32.362  1.00  1.01           H  
ATOM   1641 3HG2 THR A 107      16.751 -14.450  32.324  1.00  1.01           H  
ATOM   1642  N   VAL A 108      16.418 -16.788  29.964  1.00  1.06           N  
ATOM   1643  CA  VAL A 108      16.368 -18.218  29.967  1.00  1.06           C  
ATOM   1644  C   VAL A 108      16.610 -18.637  31.387  1.00  1.06           C  
ATOM   1645  O   VAL A 108      17.563 -18.173  32.023  1.00  1.06           O  
ATOM   1646  CB  VAL A 108      17.420 -18.831  29.063  1.00  1.06           C  
ATOM   1647  CG1 VAL A 108      17.296 -20.338  29.159  1.00  1.06           C  
ATOM   1648  CG2 VAL A 108      17.271 -18.327  27.645  1.00  1.06           C  
ATOM   1649  H   VAL A 108      17.310 -16.314  30.079  1.00  1.06           H  
ATOM   1650  HA  VAL A 108      15.389 -18.550  29.649  1.00  1.06           H  
ATOM   1651  HB  VAL A 108      18.395 -18.549  29.421  1.00  1.06           H  
ATOM   1652 1HG1 VAL A 108      18.035 -20.796  28.561  1.00  1.06           H  
ATOM   1653 2HG1 VAL A 108      17.431 -20.654  30.184  1.00  1.06           H  
ATOM   1654 3HG1 VAL A 108      16.315 -20.648  28.817  1.00  1.06           H  
ATOM   1655 1HG2 VAL A 108      18.048 -18.781  27.050  1.00  1.06           H  
ATOM   1656 2HG2 VAL A 108      16.324 -18.590  27.250  1.00  1.06           H  
ATOM   1657 3HG2 VAL A 108      17.379 -17.243  27.631  1.00  1.06           H  
ATOM   1658  N   VAL A 109      15.748 -19.487  31.903  1.00  1.13           N  
ATOM   1659  CA  VAL A 109      15.870 -19.881  33.283  1.00  1.13           C  
ATOM   1660  C   VAL A 109      16.014 -21.379  33.394  1.00  1.13           C  
ATOM   1661  O   VAL A 109      15.608 -22.118  32.502  1.00  1.13           O  
ATOM   1662  CB  VAL A 109      14.603 -19.450  34.046  1.00  1.13           C  
ATOM   1663  CG1 VAL A 109      14.416 -17.961  33.940  1.00  1.13           C  
ATOM   1664  CG2 VAL A 109      13.392 -20.187  33.523  1.00  1.13           C  
ATOM   1665  H   VAL A 109      14.980 -19.826  31.323  1.00  1.13           H  
ATOM   1666  HA  VAL A 109      16.744 -19.405  33.724  1.00  1.13           H  
ATOM   1667  HB  VAL A 109      14.728 -19.689  35.095  1.00  1.13           H  
ATOM   1668 1HG1 VAL A 109      13.530 -17.680  34.489  1.00  1.13           H  
ATOM   1669 2HG1 VAL A 109      15.287 -17.449  34.347  1.00  1.13           H  
ATOM   1670 3HG1 VAL A 109      14.290 -17.694  32.896  1.00  1.13           H  
ATOM   1671 1HG2 VAL A 109      12.518 -19.880  34.094  1.00  1.13           H  
ATOM   1672 2HG2 VAL A 109      13.241 -19.951  32.486  1.00  1.13           H  
ATOM   1673 3HG2 VAL A 109      13.541 -21.264  33.637  1.00  1.13           H  
ATOM   1674  N   SER A 110      16.557 -21.831  34.501  1.00  1.20           N  
ATOM   1675  CA  SER A 110      16.604 -23.254  34.774  1.00  1.20           C  
ATOM   1676  C   SER A 110      15.305 -23.645  35.418  1.00  1.20           C  
ATOM   1677  O   SER A 110      14.730 -22.851  36.157  1.00  1.20           O  
ATOM   1678  CB  SER A 110      17.750 -23.614  35.694  1.00  1.20           C  
ATOM   1679  OG  SER A 110      17.628 -24.951  36.142  1.00  1.20           O  
ATOM   1680  H   SER A 110      16.910 -21.173  35.188  1.00  1.20           H  
ATOM   1681  HA  SER A 110      16.712 -23.799  33.834  1.00  1.20           H  
ATOM   1682 1HB  SER A 110      18.692 -23.494  35.156  1.00  1.20           H  
ATOM   1683 2HB  SER A 110      17.770 -22.935  36.549  1.00  1.20           H  
ATOM   1684  HG  SER A 110      18.508 -25.199  36.460  1.00  1.20           H  
ATOM   1685  N   ARG A 111      14.872 -24.878  35.227  1.00  1.23           N  
ATOM   1686  CA  ARG A 111      13.666 -25.341  35.905  1.00  1.23           C  
ATOM   1687  C   ARG A 111      13.821 -25.299  37.439  1.00  1.23           C  
ATOM   1688  O   ARG A 111      12.840 -25.357  38.170  1.00  1.23           O  
ATOM   1689  CB  ARG A 111      13.277 -26.734  35.430  1.00  1.23           C  
ATOM   1690  CG  ARG A 111      14.230 -27.866  35.793  1.00  1.23           C  
ATOM   1691  CD  ARG A 111      13.727 -29.165  35.240  1.00  1.23           C  
ATOM   1692  NE  ARG A 111      12.481 -29.569  35.886  1.00  1.23           N  
ATOM   1693  CZ  ARG A 111      12.397 -30.339  36.997  1.00  1.23           C  
ATOM   1694  NH1 ARG A 111      13.490 -30.834  37.553  1.00  1.23           N  
ATOM   1695  NH2 ARG A 111      11.211 -30.593  37.528  1.00  1.23           N  
ATOM   1696  H   ARG A 111      15.377 -25.495  34.605  1.00  1.23           H  
ATOM   1697  HA  ARG A 111      12.846 -24.670  35.632  1.00  1.23           H  
ATOM   1698 1HB  ARG A 111      12.300 -26.989  35.846  1.00  1.23           H  
ATOM   1699 2HB  ARG A 111      13.168 -26.732  34.349  1.00  1.23           H  
ATOM   1700 1HG  ARG A 111      15.217 -27.663  35.376  1.00  1.23           H  
ATOM   1701 2HG  ARG A 111      14.299 -27.954  36.877  1.00  1.23           H  
ATOM   1702 1HD  ARG A 111      13.536 -29.057  34.173  1.00  1.23           H  
ATOM   1703 2HD  ARG A 111      14.467 -29.947  35.402  1.00  1.23           H  
ATOM   1704  HE  ARG A 111      11.597 -29.204  35.492  1.00  1.23           H  
ATOM   1705 1HH1 ARG A 111      14.395 -30.639  37.149  1.00  1.23           H  
ATOM   1706 2HH1 ARG A 111      13.419 -31.406  38.382  1.00  1.23           H  
ATOM   1707 1HH2 ARG A 111      10.365 -30.170  37.108  1.00  1.23           H  
ATOM   1708 2HH2 ARG A 111      11.134 -31.160  38.353  1.00  1.23           H  
ATOM   1709  N   GLY A 112      15.062 -25.214  37.941  1.00  1.21           N  
ATOM   1710  CA  GLY A 112      15.283 -25.125  39.382  1.00  1.21           C  
ATOM   1711  C   GLY A 112      15.295 -23.669  39.903  1.00  1.21           C  
ATOM   1712  O   GLY A 112      15.571 -23.434  41.079  1.00  1.21           O  
ATOM   1713  H   GLY A 112      15.866 -25.181  37.311  1.00  1.21           H  
ATOM   1714 1HA  GLY A 112      14.505 -25.686  39.899  1.00  1.21           H  
ATOM   1715 2HA  GLY A 112      16.231 -25.603  39.625  1.00  1.21           H  
ATOM   1716  N   THR A 113      15.036 -22.695  39.023  1.00  1.14           N  
ATOM   1717  CA  THR A 113      15.078 -21.269  39.362  1.00  1.14           C  
ATOM   1718  C   THR A 113      14.059 -20.829  40.400  1.00  1.14           C  
ATOM   1719  O   THR A 113      12.862 -21.129  40.290  1.00  1.14           O  
ATOM   1720  CB  THR A 113      14.865 -20.402  38.105  1.00  1.14           C  
ATOM   1721  OG1 THR A 113      15.872 -20.712  37.151  1.00  1.14           O  
ATOM   1722  CG2 THR A 113      14.928 -18.906  38.406  1.00  1.14           C  
ATOM   1723  H   THR A 113      14.806 -22.941  38.063  1.00  1.14           H  
ATOM   1724  HA  THR A 113      16.068 -21.051  39.763  1.00  1.14           H  
ATOM   1725  HB  THR A 113      13.890 -20.640  37.675  1.00  1.14           H  
ATOM   1726  HG1 THR A 113      15.617 -21.557  36.739  1.00  1.14           H  
ATOM   1727 1HG2 THR A 113      14.772 -18.350  37.485  1.00  1.14           H  
ATOM   1728 2HG2 THR A 113      14.166 -18.636  39.116  1.00  1.14           H  
ATOM   1729 3HG2 THR A 113      15.902 -18.655  38.821  1.00  1.14           H  
ATOM   1730  N   GLU A 114      14.547 -20.073  41.378  1.00  1.04           N  
ATOM   1731  CA  GLU A 114      13.693 -19.480  42.387  1.00  1.04           C  
ATOM   1732  C   GLU A 114      13.556 -17.996  42.042  1.00  1.04           C  
ATOM   1733  O   GLU A 114      14.500 -17.413  41.486  1.00  1.04           O  
ATOM   1734  CB  GLU A 114      14.263 -19.692  43.785  1.00  1.04           C  
ATOM   1735  CG  GLU A 114      14.375 -21.171  44.216  1.00  1.04           C  
ATOM   1736  CD  GLU A 114      14.787 -21.358  45.672  1.00  1.04           C  
ATOM   1737  OE1 GLU A 114      14.924 -20.372  46.353  1.00  1.04           O  
ATOM   1738  OE2 GLU A 114      14.987 -22.485  46.091  1.00  1.04           O  
ATOM   1739  H   GLU A 114      15.542 -19.900  41.408  1.00  1.04           H  
ATOM   1740  HA  GLU A 114      12.710 -19.937  42.338  1.00  1.04           H  
ATOM   1741 1HB  GLU A 114      15.245 -19.233  43.863  1.00  1.04           H  
ATOM   1742 2HB  GLU A 114      13.599 -19.228  44.481  1.00  1.04           H  
ATOM   1743 1HG  GLU A 114      13.414 -21.648  44.068  1.00  1.04           H  
ATOM   1744 2HG  GLU A 114      15.097 -21.671  43.569  1.00  1.04           H  
ATOM   1745  N   ALA A 115      12.434 -17.375  42.412  1.00  0.93           N  
ATOM   1746  CA  ALA A 115      12.234 -15.969  42.061  1.00  0.93           C  
ATOM   1747  C   ALA A 115      11.548 -15.107  43.094  1.00  0.93           C  
ATOM   1748  O   ALA A 115      10.802 -15.555  43.978  1.00  0.93           O  
ATOM   1749  CB  ALA A 115      11.401 -15.855  40.803  1.00  0.93           C  
ATOM   1750  H   ALA A 115      11.709 -17.918  42.875  1.00  0.93           H  
ATOM   1751  HA  ALA A 115      13.217 -15.536  41.878  1.00  0.93           H  
ATOM   1752 1HB  ALA A 115      11.306 -14.803  40.523  1.00  0.93           H  
ATOM   1753 2HB  ALA A 115      11.888 -16.380  40.027  1.00  0.93           H  
ATOM   1754 3HB  ALA A 115      10.413 -16.275  40.976  1.00  0.93           H  
ATOM   1755  N   VAL A 116      11.806 -13.830  42.922  1.00  0.84           N  
ATOM   1756  CA  VAL A 116      11.207 -12.796  43.717  1.00  0.84           C  
ATOM   1757  C   VAL A 116      10.442 -11.895  42.787  1.00  0.84           C  
ATOM   1758  O   VAL A 116      10.971 -11.491  41.744  1.00  0.84           O  
ATOM   1759  CB  VAL A 116      12.278 -12.013  44.433  1.00  0.84           C  
ATOM   1760  CG1 VAL A 116      11.665 -10.942  45.272  1.00  0.84           C  
ATOM   1761  CG2 VAL A 116      13.075 -12.956  45.225  1.00  0.84           C  
ATOM   1762  H   VAL A 116      12.448 -13.570  42.172  1.00  0.84           H  
ATOM   1763  HA  VAL A 116      10.535 -13.244  44.437  1.00  0.84           H  
ATOM   1764  HB  VAL A 116      12.918 -11.527  43.701  1.00  0.84           H  
ATOM   1765 1HG1 VAL A 116      12.450 -10.388  45.776  1.00  0.84           H  
ATOM   1766 2HG1 VAL A 116      11.085 -10.275  44.651  1.00  0.84           H  
ATOM   1767 3HG1 VAL A 116      11.012 -11.386  46.003  1.00  0.84           H  
ATOM   1768 1HG2 VAL A 116      13.816 -12.409  45.679  1.00  0.84           H  
ATOM   1769 2HG2 VAL A 116      12.453 -13.448  45.970  1.00  0.84           H  
ATOM   1770 3HG2 VAL A 116      13.522 -13.700  44.587  1.00  0.84           H  
ATOM   1771  N   VAL A 117       9.207 -11.606  43.140  1.00  0.78           N  
ATOM   1772  CA  VAL A 117       8.395 -10.793  42.272  1.00  0.78           C  
ATOM   1773  C   VAL A 117       8.064  -9.451  42.879  1.00  0.78           C  
ATOM   1774  O   VAL A 117       7.536  -9.365  43.983  1.00  0.78           O  
ATOM   1775  CB  VAL A 117       7.101 -11.518  41.963  1.00  0.78           C  
ATOM   1776  CG1 VAL A 117       6.276 -10.657  41.069  1.00  0.78           C  
ATOM   1777  CG2 VAL A 117       7.394 -12.863  41.330  1.00  0.78           C  
ATOM   1778  H   VAL A 117       8.841 -11.976  44.017  1.00  0.78           H  
ATOM   1779  HA  VAL A 117       8.933 -10.626  41.343  1.00  0.78           H  
ATOM   1780  HB  VAL A 117       6.557 -11.677  42.886  1.00  0.78           H  
ATOM   1781 1HG1 VAL A 117       5.377 -11.157  40.870  1.00  0.78           H  
ATOM   1782 2HG1 VAL A 117       6.060  -9.703  41.550  1.00  0.78           H  
ATOM   1783 3HG1 VAL A 117       6.817 -10.480  40.138  1.00  0.78           H  
ATOM   1784 1HG2 VAL A 117       6.464 -13.361  41.142  1.00  0.78           H  
ATOM   1785 2HG2 VAL A 117       7.927 -12.737  40.411  1.00  0.78           H  
ATOM   1786 3HG2 VAL A 117       7.991 -13.462  42.009  1.00  0.78           H  
ATOM   1787  N   PHE A 118       8.356  -8.409  42.146  1.00  0.76           N  
ATOM   1788  CA  PHE A 118       8.070  -7.076  42.609  1.00  0.76           C  
ATOM   1789  C   PHE A 118       7.098  -6.380  41.663  1.00  0.76           C  
ATOM   1790  O   PHE A 118       7.221  -6.513  40.441  1.00  0.76           O  
ATOM   1791  CB  PHE A 118       9.363  -6.263  42.617  1.00  0.76           C  
ATOM   1792  CG  PHE A 118      10.492  -6.646  43.602  1.00  0.76           C  
ATOM   1793  CD1 PHE A 118      11.391  -7.648  43.303  1.00  0.76           C  
ATOM   1794  CD2 PHE A 118      10.706  -5.910  44.773  1.00  0.76           C  
ATOM   1795  CE1 PHE A 118      12.445  -7.925  44.163  1.00  0.76           C  
ATOM   1796  CE2 PHE A 118      11.760  -6.190  45.619  1.00  0.76           C  
ATOM   1797  CZ  PHE A 118      12.623  -7.205  45.313  1.00  0.76           C  
ATOM   1798  H   PHE A 118       8.795  -8.549  41.237  1.00  0.76           H  
ATOM   1799  HA  PHE A 118       7.628  -7.114  43.603  1.00  0.76           H  
ATOM   1800 1HB  PHE A 118       9.782  -6.292  41.611  1.00  0.76           H  
ATOM   1801 2HB  PHE A 118       9.090  -5.227  42.820  1.00  0.76           H  
ATOM   1802  HD1 PHE A 118      11.263  -8.221  42.381  1.00  0.76           H  
ATOM   1803  HD2 PHE A 118      10.025  -5.090  45.010  1.00  0.76           H  
ATOM   1804  HE1 PHE A 118      13.139  -8.717  43.926  1.00  0.76           H  
ATOM   1805  HE2 PHE A 118      11.902  -5.602  46.529  1.00  0.76           H  
ATOM   1806  HZ  PHE A 118      13.451  -7.432  45.973  1.00  0.76           H  
ATOM   1807  N   SER A 119       6.206  -5.578  42.224  1.00  0.76           N  
ATOM   1808  CA  SER A 119       5.387  -4.684  41.413  1.00  0.76           C  
ATOM   1809  C   SER A 119       6.295  -3.500  41.119  1.00  0.76           C  
ATOM   1810  O   SER A 119       7.410  -3.469  41.637  1.00  0.76           O  
ATOM   1811  CB  SER A 119       4.127  -4.224  42.144  1.00  0.76           C  
ATOM   1812  OG  SER A 119       3.224  -5.279  42.386  1.00  0.76           O  
ATOM   1813  H   SER A 119       6.102  -5.601  43.240  1.00  0.76           H  
ATOM   1814  HA  SER A 119       5.115  -5.177  40.483  1.00  0.76           H  
ATOM   1815 1HB  SER A 119       4.417  -3.781  43.092  1.00  0.76           H  
ATOM   1816 2HB  SER A 119       3.634  -3.444  41.570  1.00  0.76           H  
ATOM   1817  HG  SER A 119       2.563  -4.931  43.043  1.00  0.76           H  
ATOM   1818  N   ILE A 120       5.882  -2.553  40.282  1.00  0.77           N  
ATOM   1819  CA  ILE A 120       6.753  -1.393  40.103  1.00  0.77           C  
ATOM   1820  C   ILE A 120       6.146  -0.159  40.789  1.00  0.77           C  
ATOM   1821  O   ILE A 120       6.718   0.389  41.743  1.00  0.77           O  
ATOM   1822  CB  ILE A 120       7.072  -1.152  38.611  1.00  0.77           C  
ATOM   1823  CG1 ILE A 120       7.792  -2.416  38.033  1.00  0.77           C  
ATOM   1824  CG2 ILE A 120       7.977   0.094  38.454  1.00  0.77           C  
ATOM   1825  CD1 ILE A 120       7.994  -2.369  36.555  1.00  0.77           C  
ATOM   1826  H   ILE A 120       4.989  -2.629  39.817  1.00  0.77           H  
ATOM   1827  HA  ILE A 120       7.681  -1.588  40.601  1.00  0.77           H  
ATOM   1828  HB  ILE A 120       6.149  -1.007  38.055  1.00  0.77           H  
ATOM   1829 1HG1 ILE A 120       8.761  -2.532  38.510  1.00  0.77           H  
ATOM   1830 2HG1 ILE A 120       7.187  -3.298  38.259  1.00  0.77           H  
ATOM   1831 1HG2 ILE A 120       8.200   0.254  37.399  1.00  0.77           H  
ATOM   1832 2HG2 ILE A 120       7.463   0.969  38.853  1.00  0.77           H  
ATOM   1833 3HG2 ILE A 120       8.907  -0.057  38.998  1.00  0.77           H  
ATOM   1834 1HD1 ILE A 120       8.483  -3.264  36.207  1.00  0.77           H  
ATOM   1835 2HD1 ILE A 120       7.042  -2.271  36.049  1.00  0.77           H  
ATOM   1836 3HD1 ILE A 120       8.614  -1.517  36.337  1.00  0.77           H  
ATOM   1837  N   ASP A 121       4.940   0.238  40.384  1.00  0.79           N  
ATOM   1838  CA  ASP A 121       4.285   1.352  41.073  1.00  0.79           C  
ATOM   1839  C   ASP A 121       4.159   0.968  42.547  1.00  0.79           C  
ATOM   1840  O   ASP A 121       3.811  -0.171  42.875  1.00  0.79           O  
ATOM   1841  CB  ASP A 121       2.906   1.666  40.459  1.00  0.79           C  
ATOM   1842  CG  ASP A 121       2.176   2.977  41.044  1.00  0.79           C  
ATOM   1843  OD1 ASP A 121       2.445   4.085  40.575  1.00  0.79           O  
ATOM   1844  OD2 ASP A 121       1.352   2.829  41.909  1.00  0.79           O  
ATOM   1845  H   ASP A 121       4.489  -0.215  39.607  1.00  0.79           H  
ATOM   1846  HA  ASP A 121       4.904   2.237  40.992  1.00  0.79           H  
ATOM   1847 1HB  ASP A 121       3.012   1.790  39.382  1.00  0.79           H  
ATOM   1848 2HB  ASP A 121       2.245   0.815  40.621  1.00  0.79           H  
ATOM   1849  N   GLY A 122       4.508   1.876  43.447  1.00  0.82           N  
ATOM   1850  CA  GLY A 122       4.405   1.645  44.882  1.00  0.82           C  
ATOM   1851  C   GLY A 122       5.638   0.942  45.434  1.00  0.82           C  
ATOM   1852  O   GLY A 122       6.340   1.482  46.296  1.00  0.82           O  
ATOM   1853  H   GLY A 122       4.862   2.781  43.163  1.00  0.82           H  
ATOM   1854 1HA  GLY A 122       4.273   2.604  45.383  1.00  0.82           H  
ATOM   1855 2HA  GLY A 122       3.516   1.052  45.089  1.00  0.82           H  
ATOM   1856  N   SER A 123       5.880  -0.269  44.930  1.00  0.88           N  
ATOM   1857  CA  SER A 123       6.999  -1.131  45.331  1.00  0.88           C  
ATOM   1858  C   SER A 123       8.372  -0.538  45.036  1.00  0.88           C  
ATOM   1859  O   SER A 123       9.237  -0.535  45.911  1.00  0.88           O  
ATOM   1860  CB  SER A 123       6.874  -2.454  44.666  1.00  0.88           C  
ATOM   1861  OG  SER A 123       7.906  -3.325  45.042  1.00  0.88           O  
ATOM   1862  H   SER A 123       5.221  -0.579  44.215  1.00  0.88           H  
ATOM   1863  HA  SER A 123       6.940  -1.310  46.394  1.00  0.88           H  
ATOM   1864 1HB  SER A 123       5.934  -2.878  44.892  1.00  0.88           H  
ATOM   1865 2HB  SER A 123       6.906  -2.286  43.612  1.00  0.88           H  
ATOM   1866  HG  SER A 123       8.722  -2.843  44.880  1.00  0.88           H  
ATOM   1867  N   PHE A 124       8.592  -0.046  43.813  1.00  1.01           N  
ATOM   1868  CA  PHE A 124       9.876   0.562  43.503  1.00  1.01           C  
ATOM   1869  C   PHE A 124       9.792   2.049  43.526  1.00  1.01           C  
ATOM   1870  O   PHE A 124      10.802   2.710  43.730  1.00  1.01           O  
ATOM   1871  CB  PHE A 124      10.446   0.133  42.167  1.00  1.01           C  
ATOM   1872  CG  PHE A 124      10.824  -1.234  42.154  1.00  1.01           C  
ATOM   1873  CD1 PHE A 124      10.372  -2.143  41.281  1.00  1.01           C  
ATOM   1874  CD2 PHE A 124      11.630  -1.614  43.114  1.00  1.01           C  
ATOM   1875  CE1 PHE A 124      10.780  -3.419  41.389  1.00  1.01           C  
ATOM   1876  CE2 PHE A 124      12.054  -2.862  43.243  1.00  1.01           C  
ATOM   1877  CZ  PHE A 124      11.639  -3.777  42.360  1.00  1.01           C  
ATOM   1878  H   PHE A 124       7.869  -0.072  43.099  1.00  1.01           H  
ATOM   1879  HA  PHE A 124      10.592   0.265  44.270  1.00  1.01           H  
ATOM   1880 1HB  PHE A 124       9.712   0.305  41.377  1.00  1.01           H  
ATOM   1881 2HB  PHE A 124      11.322   0.720  41.951  1.00  1.01           H  
ATOM   1882  HD1 PHE A 124       9.710  -1.857  40.502  1.00  1.01           H  
ATOM   1883  HD2 PHE A 124      11.928  -0.862  43.787  1.00  1.01           H  
ATOM   1884  HE1 PHE A 124      10.415  -4.157  40.708  1.00  1.01           H  
ATOM   1885  HE2 PHE A 124      12.721  -3.125  44.054  1.00  1.01           H  
ATOM   1886  HZ  PHE A 124      11.977  -4.795  42.436  1.00  1.01           H  
ATOM   1887  N   THR A 125       8.591   2.572  43.388  1.00  1.22           N  
ATOM   1888  CA  THR A 125       8.406   4.009  43.386  1.00  1.22           C  
ATOM   1889  C   THR A 125       7.207   4.465  44.148  1.00  1.22           C  
ATOM   1890  O   THR A 125       6.139   3.864  44.105  1.00  1.22           O  
ATOM   1891  CB  THR A 125       8.250   4.577  41.987  1.00  1.22           C  
ATOM   1892  OG1 THR A 125       8.070   5.999  42.116  1.00  1.22           O  
ATOM   1893  CG2 THR A 125       7.058   3.964  41.281  1.00  1.22           C  
ATOM   1894  H   THR A 125       7.810   1.947  43.199  1.00  1.22           H  
ATOM   1895  HA  THR A 125       9.276   4.466  43.851  1.00  1.22           H  
ATOM   1896  HB  THR A 125       9.142   4.385  41.420  1.00  1.22           H  
ATOM   1897  HG1 THR A 125       8.754   6.341  42.727  1.00  1.22           H  
ATOM   1898 1HG2 THR A 125       6.950   4.384  40.285  1.00  1.22           H  
ATOM   1899 2HG2 THR A 125       7.212   2.890  41.202  1.00  1.22           H  
ATOM   1900 3HG2 THR A 125       6.158   4.166  41.856  1.00  1.22           H  
ATOM   1901  N   ALA A 126       7.328   5.649  44.718  1.00  1.60           N  
ATOM   1902  CA  ALA A 126       6.219   6.228  45.440  1.00  1.60           C  
ATOM   1903  C   ALA A 126       4.984   6.334  44.546  1.00  1.60           C  
ATOM   1904  O   ALA A 126       3.863   6.206  45.044  1.00  1.60           O  
ATOM   1905  CB  ALA A 126       6.610   7.596  45.966  1.00  1.60           C  
ATOM   1906  H   ALA A 126       8.223   6.133  44.662  1.00  1.60           H  
ATOM   1907  HA  ALA A 126       5.979   5.575  46.275  1.00  1.60           H  
ATOM   1908 1HB  ALA A 126       5.780   8.020  46.526  1.00  1.60           H  
ATOM   1909 2HB  ALA A 126       7.481   7.502  46.615  1.00  1.60           H  
ATOM   1910 3HB  ALA A 126       6.852   8.248  45.125  1.00  1.60           H  
ATOM   1911  N   SER A 127       5.188   6.632  43.250  1.00  2.17           N  
ATOM   1912  CA  SER A 127       4.082   6.712  42.299  1.00  2.17           C  
ATOM   1913  C   SER A 127       4.512   6.907  40.849  1.00  2.17           C  
ATOM   1914  O   SER A 127       5.482   7.613  40.562  1.00  2.17           O  
ATOM   1915  CB  SER A 127       3.150   7.866  42.656  1.00  2.17           C  
ATOM   1916  OG  SER A 127       3.800   9.108  42.526  1.00  2.17           O  
ATOM   1917  H   SER A 127       6.149   6.679  42.907  1.00  2.17           H  
ATOM   1918  HA  SER A 127       3.522   5.774  42.355  1.00  2.17           H  
ATOM   1919 1HB  SER A 127       2.295   7.841  41.981  1.00  2.17           H  
ATOM   1920 2HB  SER A 127       2.757   7.763  43.654  1.00  2.17           H  
ATOM   1921  HG  SER A 127       3.148   9.774  42.761  1.00  2.17           H  
ATOM   1922  N   VAL A 128       3.645   6.468  39.945  1.00  2.93           N  
ATOM   1923  CA  VAL A 128       3.712   6.770  38.516  1.00  2.93           C  
ATOM   1924  C   VAL A 128       2.858   7.992  38.180  1.00  2.93           C  
ATOM   1925  O   VAL A 128       3.199   8.812  37.314  1.00  2.93           O  
ATOM   1926  CB  VAL A 128       3.295   5.551  37.708  1.00  2.93           C  
ATOM   1927  CG1 VAL A 128       3.212   5.888  36.245  1.00  2.93           C  
ATOM   1928  CG2 VAL A 128       4.332   4.465  37.961  1.00  2.93           C  
ATOM   1929  H   VAL A 128       2.929   5.808  40.268  1.00  2.93           H  
ATOM   1930  HA  VAL A 128       4.746   6.998  38.266  1.00  2.93           H  
ATOM   1931  HB  VAL A 128       2.310   5.210  38.040  1.00  2.93           H  
ATOM   1932 1HG1 VAL A 128       2.915   5.002  35.695  1.00  2.93           H  
ATOM   1933 2HG1 VAL A 128       2.469   6.671  36.101  1.00  2.93           H  
ATOM   1934 3HG1 VAL A 128       4.185   6.229  35.903  1.00  2.93           H  
ATOM   1935 1HG2 VAL A 128       4.063   3.571  37.420  1.00  2.93           H  
ATOM   1936 2HG2 VAL A 128       5.310   4.813  37.634  1.00  2.93           H  
ATOM   1937 3HG2 VAL A 128       4.368   4.241  39.026  1.00  2.93           H  
ATOM   1938  N   SER A 129       1.714   8.099  38.842  1.00  3.68           N  
ATOM   1939  CA  SER A 129       0.824   9.227  38.632  1.00  3.68           C  
ATOM   1940  C   SER A 129       0.366   9.394  37.180  1.00  3.68           C  
ATOM   1941  O   SER A 129      -0.630   8.799  36.772  1.00  3.68           O  
ATOM   1942  CB  SER A 129       1.475  10.500  39.164  1.00  3.68           C  
ATOM   1943  OG  SER A 129       0.544  11.538  39.236  1.00  3.68           O  
ATOM   1944  H   SER A 129       1.477   7.391  39.522  1.00  3.68           H  
ATOM   1945  HA  SER A 129      -0.071   9.054  39.232  1.00  3.68           H  
ATOM   1946 1HB  SER A 129       1.875  10.305  40.159  1.00  3.68           H  
ATOM   1947 2HB  SER A 129       2.311  10.803  38.548  1.00  3.68           H  
ATOM   1948  HG  SER A 129       0.078  11.527  38.396  1.00  3.68           H  
ATOM   1949  N   ILE A 130       1.036  10.268  36.434  1.00  4.05           N  
ATOM   1950  CA  ILE A 130       0.630  10.602  35.070  1.00  4.05           C  
ATOM   1951  C   ILE A 130       1.495   9.975  33.987  1.00  4.05           C  
ATOM   1952  O   ILE A 130       1.376  10.333  32.818  1.00  4.05           O  
ATOM   1953  CB  ILE A 130       0.659  12.123  34.845  1.00  4.05           C  
ATOM   1954  CG1 ILE A 130       2.098  12.631  34.988  1.00  4.05           C  
ATOM   1955  CG2 ILE A 130      -0.255  12.824  35.828  1.00  4.05           C  
ATOM   1956  CD1 ILE A 130       2.289  14.054  34.534  1.00  4.05           C  
ATOM   1957  H   ILE A 130       1.889  10.646  36.822  1.00  4.05           H  
ATOM   1958  HA  ILE A 130      -0.390  10.251  34.925  1.00  4.05           H  
ATOM   1959  HB  ILE A 130       0.329  12.340  33.829  1.00  4.05           H  
ATOM   1960 1HG1 ILE A 130       2.391  12.557  36.036  1.00  4.05           H  
ATOM   1961 2HG1 ILE A 130       2.753  11.999  34.406  1.00  4.05           H  
ATOM   1962 1HG2 ILE A 130      -0.228  13.898  35.646  1.00  4.05           H  
ATOM   1963 2HG2 ILE A 130      -1.274  12.459  35.701  1.00  4.05           H  
ATOM   1964 3HG2 ILE A 130       0.079  12.625  36.836  1.00  4.05           H  
ATOM   1965 1HD1 ILE A 130       3.330  14.344  34.661  1.00  4.05           H  
ATOM   1966 2HD1 ILE A 130       2.020  14.135  33.482  1.00  4.05           H  
ATOM   1967 3HD1 ILE A 130       1.656  14.715  35.125  1.00  4.05           H  
ATOM   1968  N   MET A 131       2.429   9.108  34.370  1.00  3.83           N  
ATOM   1969  CA  MET A 131       3.336   8.358  33.471  1.00  3.83           C  
ATOM   1970  C   MET A 131       4.373   9.169  32.673  1.00  3.83           C  
ATOM   1971  O   MET A 131       5.462   8.658  32.394  1.00  3.83           O  
ATOM   1972  CB  MET A 131       2.506   7.556  32.467  1.00  3.83           C  
ATOM   1973  CG  MET A 131       1.691   6.431  33.041  1.00  3.83           C  
ATOM   1974  SD  MET A 131       0.698   5.623  31.796  1.00  3.83           S  
ATOM   1975  CE  MET A 131       0.111   4.228  32.702  1.00  3.83           C  
ATOM   1976  H   MET A 131       2.516   8.929  35.372  1.00  3.83           H  
ATOM   1977  HA  MET A 131       3.901   7.663  34.086  1.00  3.83           H  
ATOM   1978 1HB  MET A 131       1.846   8.194  31.900  1.00  3.83           H  
ATOM   1979 2HB  MET A 131       3.183   7.117  31.753  1.00  3.83           H  
ATOM   1980 1HG  MET A 131       2.355   5.698  33.468  1.00  3.83           H  
ATOM   1981 2HG  MET A 131       1.035   6.805  33.828  1.00  3.83           H  
ATOM   1982 1HE  MET A 131      -0.524   3.617  32.062  1.00  3.83           H  
ATOM   1983 2HE  MET A 131       0.955   3.658  33.027  1.00  3.83           H  
ATOM   1984 3HE  MET A 131      -0.459   4.569  33.567  1.00  3.83           H  
ATOM   1985  N   GLY A 132       4.080  10.448  32.400  1.00  3.14           N  
ATOM   1986  CA  GLY A 132       4.990  11.380  31.731  1.00  3.14           C  
ATOM   1987  C   GLY A 132       5.944  12.044  32.723  1.00  3.14           C  
ATOM   1988  O   GLY A 132       6.848  12.785  32.336  1.00  3.14           O  
ATOM   1989  H   GLY A 132       3.139  10.749  32.611  1.00  3.14           H  
ATOM   1990 1HA  GLY A 132       5.561  10.848  30.970  1.00  3.14           H  
ATOM   1991 2HA  GLY A 132       4.406  12.144  31.219  1.00  3.14           H  
ATOM   1992  N   SER A 133       5.718  11.775  34.002  1.00  2.34           N  
ATOM   1993  CA  SER A 133       6.516  12.269  35.115  1.00  2.34           C  
ATOM   1994  C   SER A 133       7.534  11.195  35.440  1.00  2.34           C  
ATOM   1995  O   SER A 133       7.247  10.024  35.226  1.00  2.34           O  
ATOM   1996  CB  SER A 133       5.648  12.548  36.328  1.00  2.34           C  
ATOM   1997  OG  SER A 133       6.427  12.931  37.430  1.00  2.34           O  
ATOM   1998  H   SER A 133       4.943  11.163  34.210  1.00  2.34           H  
ATOM   1999  HA  SER A 133       7.040  13.179  34.816  1.00  2.34           H  
ATOM   2000 1HB  SER A 133       4.942  13.335  36.095  1.00  2.34           H  
ATOM   2001 2HB  SER A 133       5.073  11.654  36.579  1.00  2.34           H  
ATOM   2002  HG  SER A 133       7.030  12.194  37.602  1.00  2.34           H  
ATOM   2003  N   ASP A 134       8.709  11.563  35.934  1.00  1.69           N  
ATOM   2004  CA  ASP A 134       9.686  10.549  36.338  1.00  1.69           C  
ATOM   2005  C   ASP A 134       9.418  10.125  37.793  1.00  1.69           C  
ATOM   2006  O   ASP A 134       9.462  10.977  38.677  1.00  1.69           O  
ATOM   2007  CB  ASP A 134      11.104  11.095  36.213  1.00  1.69           C  
ATOM   2008  CG  ASP A 134      11.518  11.302  34.765  1.00  1.69           C  
ATOM   2009  OD1 ASP A 134      11.108  10.527  33.929  1.00  1.69           O  
ATOM   2010  OD2 ASP A 134      12.220  12.242  34.502  1.00  1.69           O  
ATOM   2011  H   ASP A 134       8.913  12.546  36.058  1.00  1.69           H  
ATOM   2012  HA  ASP A 134       9.615   9.713  35.656  1.00  1.69           H  
ATOM   2013 1HB  ASP A 134      11.179  12.045  36.743  1.00  1.69           H  
ATOM   2014 2HB  ASP A 134      11.802  10.400  36.684  1.00  1.69           H  
ATOM   2015  N   PRO A 135       9.062   8.856  38.069  1.00  1.26           N  
ATOM   2016  CA  PRO A 135       8.756   8.338  39.393  1.00  1.26           C  
ATOM   2017  C   PRO A 135       9.922   8.479  40.378  1.00  1.26           C  
ATOM   2018  O   PRO A 135      11.092   8.306  40.012  1.00  1.26           O  
ATOM   2019  CB  PRO A 135       8.470   6.862  39.100  1.00  1.26           C  
ATOM   2020  CG  PRO A 135       8.068   6.799  37.673  1.00  1.26           C  
ATOM   2021  CD  PRO A 135       8.863   7.859  36.990  1.00  1.26           C  
ATOM   2022  HA  PRO A 135       7.851   8.835  39.783  1.00  1.26           H  
ATOM   2023 1HB  PRO A 135       9.324   6.247  39.354  1.00  1.26           H  
ATOM   2024 2HB  PRO A 135       7.652   6.540  39.737  1.00  1.26           H  
ATOM   2025 1HG  PRO A 135       8.268   5.795  37.277  1.00  1.26           H  
ATOM   2026 2HG  PRO A 135       6.990   6.968  37.584  1.00  1.26           H  
ATOM   2027 1HD  PRO A 135       9.796   7.498  36.607  1.00  1.26           H  
ATOM   2028 2HD  PRO A 135       8.222   8.213  36.214  1.00  1.26           H  
ATOM   2029  N   LYS A 136       9.601   8.730  41.648  1.00  1.00           N  
ATOM   2030  CA  LYS A 136      10.620   8.797  42.700  1.00  1.00           C  
ATOM   2031  C   LYS A 136      10.823   7.432  43.349  1.00  1.00           C  
ATOM   2032  O   LYS A 136       9.891   6.871  43.940  1.00  1.00           O  
ATOM   2033  CB  LYS A 136      10.233   9.812  43.772  1.00  1.00           C  
ATOM   2034  CG  LYS A 136      11.278   9.979  44.867  1.00  1.00           C  
ATOM   2035  CD  LYS A 136      10.857  11.028  45.889  1.00  1.00           C  
ATOM   2036  CE  LYS A 136      11.899  11.169  46.990  1.00  1.00           C  
ATOM   2037  NZ  LYS A 136      11.503  12.187  48.004  1.00  1.00           N  
ATOM   2038  H   LYS A 136       8.629   8.882  41.885  1.00  1.00           H  
ATOM   2039  HA  LYS A 136      11.566   9.102  42.252  1.00  1.00           H  
ATOM   2040 1HB  LYS A 136      10.068  10.787  43.309  1.00  1.00           H  
ATOM   2041 2HB  LYS A 136       9.298   9.507  44.244  1.00  1.00           H  
ATOM   2042 1HG  LYS A 136      11.426   9.021  45.378  1.00  1.00           H  
ATOM   2043 2HG  LYS A 136      12.225  10.276  44.420  1.00  1.00           H  
ATOM   2044 1HD  LYS A 136      10.727  11.992  45.394  1.00  1.00           H  
ATOM   2045 2HD  LYS A 136       9.907  10.737  46.336  1.00  1.00           H  
ATOM   2046 1HE  LYS A 136      12.025  10.206  47.485  1.00  1.00           H  
ATOM   2047 2HE  LYS A 136      12.850  11.463  46.546  1.00  1.00           H  
ATOM   2048 1HZ  LYS A 136      12.217  12.250  48.715  1.00  1.00           H  
ATOM   2049 2HZ  LYS A 136      11.395  13.085  47.555  1.00  1.00           H  
ATOM   2050 3HZ  LYS A 136      10.628  11.916  48.429  1.00  1.00           H  
ATOM   2051  N   VAL A 137      12.023   6.886  43.208  1.00  0.86           N  
ATOM   2052  CA  VAL A 137      12.332   5.559  43.732  1.00  0.86           C  
ATOM   2053  C   VAL A 137      12.172   5.499  45.252  1.00  0.86           C  
ATOM   2054  O   VAL A 137      12.553   6.437  45.957  1.00  0.86           O  
ATOM   2055  CB  VAL A 137      13.758   5.148  43.320  1.00  0.86           C  
ATOM   2056  CG1 VAL A 137      14.757   6.025  44.016  1.00  0.86           C  
ATOM   2057  CG2 VAL A 137      14.011   3.669  43.624  1.00  0.86           C  
ATOM   2058  H   VAL A 137      12.739   7.398  42.712  1.00  0.86           H  
ATOM   2059  HA  VAL A 137      11.643   4.859  43.280  1.00  0.86           H  
ATOM   2060  HB  VAL A 137      13.869   5.306  42.250  1.00  0.86           H  
ATOM   2061 1HG1 VAL A 137      15.765   5.751  43.699  1.00  0.86           H  
ATOM   2062 2HG1 VAL A 137      14.566   7.065  43.760  1.00  0.86           H  
ATOM   2063 3HG1 VAL A 137      14.663   5.890  45.094  1.00  0.86           H  
ATOM   2064 1HG2 VAL A 137      15.016   3.403  43.297  1.00  0.86           H  
ATOM   2065 2HG2 VAL A 137      13.919   3.482  44.690  1.00  0.86           H  
ATOM   2066 3HG2 VAL A 137      13.286   3.067  43.090  1.00  0.86           H  
ATOM   2067  N   ARG A 138      11.607   4.404  45.753  1.00  0.80           N  
ATOM   2068  CA  ARG A 138      11.441   4.208  47.188  1.00  0.80           C  
ATOM   2069  C   ARG A 138      12.792   3.842  47.808  1.00  0.80           C  
ATOM   2070  O   ARG A 138      13.493   2.945  47.321  1.00  0.80           O  
ATOM   2071  CB  ARG A 138      10.389   3.147  47.491  1.00  0.80           C  
ATOM   2072  CG  ARG A 138      10.044   3.017  48.964  1.00  0.80           C  
ATOM   2073  CD  ARG A 138       8.947   2.047  49.206  1.00  0.80           C  
ATOM   2074  NE  ARG A 138       7.706   2.438  48.559  1.00  0.80           N  
ATOM   2075  CZ  ARG A 138       6.817   3.329  49.021  1.00  0.80           C  
ATOM   2076  NH1 ARG A 138       7.010   3.980  50.147  1.00  0.80           N  
ATOM   2077  NH2 ARG A 138       5.743   3.522  48.305  1.00  0.80           N  
ATOM   2078  H   ARG A 138      11.296   3.696  45.103  1.00  0.80           H  
ATOM   2079  HA  ARG A 138      11.103   5.146  47.629  1.00  0.80           H  
ATOM   2080 1HB  ARG A 138       9.471   3.375  46.945  1.00  0.80           H  
ATOM   2081 2HB  ARG A 138      10.741   2.174  47.139  1.00  0.80           H  
ATOM   2082 1HG  ARG A 138      10.930   2.670  49.506  1.00  0.80           H  
ATOM   2083 2HG  ARG A 138       9.740   3.988  49.353  1.00  0.80           H  
ATOM   2084 1HD  ARG A 138       9.210   1.084  48.829  1.00  0.80           H  
ATOM   2085 2HD  ARG A 138       8.764   1.973  50.276  1.00  0.80           H  
ATOM   2086  HE  ARG A 138       7.450   1.974  47.673  1.00  0.80           H  
ATOM   2087 1HH1 ARG A 138       7.843   3.814  50.689  1.00  0.80           H  
ATOM   2088 2HH1 ARG A 138       6.319   4.639  50.472  1.00  0.80           H  
ATOM   2089 1HH2 ARG A 138       5.654   2.967  47.446  1.00  0.80           H  
ATOM   2090 2HH2 ARG A 138       5.033   4.173  48.599  1.00  0.80           H  
ATOM   2091  N   ALA A 139      13.162   4.545  48.878  1.00  0.78           N  
ATOM   2092  CA  ALA A 139      14.470   4.352  49.489  1.00  0.78           C  
ATOM   2093  C   ALA A 139      14.769   2.911  49.862  1.00  0.78           C  
ATOM   2094  O   ALA A 139      13.994   2.259  50.580  1.00  0.78           O  
ATOM   2095  CB  ALA A 139      14.583   5.202  50.740  1.00  0.78           C  
ATOM   2096  H   ALA A 139      12.544   5.257  49.242  1.00  0.78           H  
ATOM   2097  HA  ALA A 139      15.220   4.677  48.766  1.00  0.78           H  
ATOM   2098 1HB  ALA A 139      15.580   5.086  51.168  1.00  0.78           H  
ATOM   2099 2HB  ALA A 139      14.416   6.248  50.484  1.00  0.78           H  
ATOM   2100 3HB  ALA A 139      13.839   4.882  51.467  1.00  0.78           H  
ATOM   2101  N   GLY A 140      15.953   2.475  49.406  1.00  0.78           N  
ATOM   2102  CA  GLY A 140      16.526   1.150  49.625  1.00  0.78           C  
ATOM   2103  C   GLY A 140      16.046   0.088  48.642  1.00  0.78           C  
ATOM   2104  O   GLY A 140      16.521  -1.051  48.688  1.00  0.78           O  
ATOM   2105  H   GLY A 140      16.490   3.120  48.843  1.00  0.78           H  
ATOM   2106 1HA  GLY A 140      17.615   1.220  49.576  1.00  0.78           H  
ATOM   2107 2HA  GLY A 140      16.282   0.825  50.627  1.00  0.78           H  
ATOM   2108  N   ALA A 141      15.122   0.437  47.748  1.00  0.79           N  
ATOM   2109  CA  ALA A 141      14.585  -0.552  46.824  1.00  0.79           C  
ATOM   2110  C   ALA A 141      15.637  -1.175  45.951  1.00  0.79           C  
ATOM   2111  O   ALA A 141      15.609  -2.369  45.665  1.00  0.79           O  
ATOM   2112  CB  ALA A 141      13.552   0.067  45.944  1.00  0.79           C  
ATOM   2113  H   ALA A 141      14.743   1.389  47.725  1.00  0.79           H  
ATOM   2114  HA  ALA A 141      14.132  -1.349  47.416  1.00  0.79           H  
ATOM   2115 1HB  ALA A 141      13.186  -0.703  45.339  1.00  0.79           H  
ATOM   2116 2HB  ALA A 141      12.749   0.492  46.537  1.00  0.79           H  
ATOM   2117 3HB  ALA A 141      13.999   0.849  45.338  1.00  0.79           H  
ATOM   2118  N   VAL A 142      16.591  -0.365  45.524  1.00  0.81           N  
ATOM   2119  CA  VAL A 142      17.623  -0.863  44.648  1.00  0.81           C  
ATOM   2120  C   VAL A 142      18.464  -1.869  45.420  1.00  0.81           C  
ATOM   2121  O   VAL A 142      18.788  -2.940  44.907  1.00  0.81           O  
ATOM   2122  CB  VAL A 142      18.476   0.299  44.120  1.00  0.81           C  
ATOM   2123  CG1 VAL A 142      19.617  -0.240  43.328  1.00  0.81           C  
ATOM   2124  CG2 VAL A 142      17.620   1.227  43.273  1.00  0.81           C  
ATOM   2125  H   VAL A 142      16.580   0.605  45.797  1.00  0.81           H  
ATOM   2126  HA  VAL A 142      17.167  -1.372  43.804  1.00  0.81           H  
ATOM   2127  HB  VAL A 142      18.888   0.850  44.965  1.00  0.81           H  
ATOM   2128 1HG1 VAL A 142      20.235   0.582  42.965  1.00  0.81           H  
ATOM   2129 2HG1 VAL A 142      20.199  -0.882  43.971  1.00  0.81           H  
ATOM   2130 3HG1 VAL A 142      19.240  -0.807  42.477  1.00  0.81           H  
ATOM   2131 1HG2 VAL A 142      18.228   2.053  42.912  1.00  0.81           H  
ATOM   2132 2HG2 VAL A 142      17.238   0.676  42.426  1.00  0.81           H  
ATOM   2133 3HG2 VAL A 142      16.794   1.617  43.864  1.00  0.81           H  
ATOM   2134  N   ASP A 143      18.805  -1.528  46.667  1.00  0.84           N  
ATOM   2135  CA  ASP A 143      19.627  -2.397  47.501  1.00  0.84           C  
ATOM   2136  C   ASP A 143      18.949  -3.743  47.758  1.00  0.84           C  
ATOM   2137  O   ASP A 143      19.601  -4.786  47.701  1.00  0.84           O  
ATOM   2138  CB  ASP A 143      19.922  -1.713  48.832  1.00  0.84           C  
ATOM   2139  CG  ASP A 143      20.889  -0.536  48.725  1.00  0.84           C  
ATOM   2140  OD1 ASP A 143      21.564  -0.410  47.723  1.00  0.84           O  
ATOM   2141  OD2 ASP A 143      20.909   0.257  49.635  1.00  0.84           O  
ATOM   2142  H   ASP A 143      18.478  -0.650  47.040  1.00  0.84           H  
ATOM   2143  HA  ASP A 143      20.568  -2.578  46.986  1.00  0.84           H  
ATOM   2144 1HB  ASP A 143      18.992  -1.382  49.296  1.00  0.84           H  
ATOM   2145 2HB  ASP A 143      20.367  -2.447  49.484  1.00  0.84           H  
ATOM   2146  N   VAL A 144      17.637  -3.730  47.995  1.00  0.88           N  
ATOM   2147  CA  VAL A 144      16.886  -4.969  48.202  1.00  0.88           C  
ATOM   2148  C   VAL A 144      16.819  -5.840  46.973  1.00  0.88           C  
ATOM   2149  O   VAL A 144      17.016  -7.059  47.053  1.00  0.88           O  
ATOM   2150  CB  VAL A 144      15.507  -4.682  48.792  1.00  0.88           C  
ATOM   2151  CG1 VAL A 144      14.619  -5.921  48.739  1.00  0.88           C  
ATOM   2152  CG2 VAL A 144      15.758  -4.316  50.266  1.00  0.88           C  
ATOM   2153  H   VAL A 144      17.154  -2.831  48.049  1.00  0.88           H  
ATOM   2154  HA  VAL A 144      17.411  -5.540  48.963  1.00  0.88           H  
ATOM   2155  HB  VAL A 144      15.021  -3.860  48.255  1.00  0.88           H  
ATOM   2156 1HG1 VAL A 144      13.657  -5.710  49.200  1.00  0.88           H  
ATOM   2157 2HG1 VAL A 144      14.463  -6.200  47.702  1.00  0.88           H  
ATOM   2158 3HG1 VAL A 144      15.095  -6.724  49.249  1.00  0.88           H  
ATOM   2159 1HG2 VAL A 144      14.850  -4.109  50.779  1.00  0.88           H  
ATOM   2160 2HG2 VAL A 144      16.241  -5.148  50.762  1.00  0.88           H  
ATOM   2161 3HG2 VAL A 144      16.409  -3.439  50.315  1.00  0.88           H  
ATOM   2162  N   VAL A 145      16.584  -5.245  45.815  1.00  0.93           N  
ATOM   2163  CA  VAL A 145      16.565  -6.072  44.632  1.00  0.93           C  
ATOM   2164  C   VAL A 145      17.967  -6.662  44.437  1.00  0.93           C  
ATOM   2165  O   VAL A 145      18.106  -7.849  44.130  1.00  0.93           O  
ATOM   2166  CB  VAL A 145      16.154  -5.287  43.396  1.00  0.93           C  
ATOM   2167  CG1 VAL A 145      16.302  -6.155  42.233  1.00  0.93           C  
ATOM   2168  CG2 VAL A 145      14.765  -4.864  43.499  1.00  0.93           C  
ATOM   2169  H   VAL A 145      16.410  -4.238  45.761  1.00  0.93           H  
ATOM   2170  HA  VAL A 145      15.856  -6.886  44.780  1.00  0.93           H  
ATOM   2171  HB  VAL A 145      16.810  -4.418  43.284  1.00  0.93           H  
ATOM   2172 1HG1 VAL A 145      16.016  -5.623  41.337  1.00  0.93           H  
ATOM   2173 2HG1 VAL A 145      17.308  -6.492  42.154  1.00  0.93           H  
ATOM   2174 3HG1 VAL A 145      15.656  -7.004  42.380  1.00  0.93           H  
ATOM   2175 1HG2 VAL A 145      14.495  -4.322  42.604  1.00  0.93           H  
ATOM   2176 2HG2 VAL A 145      14.143  -5.724  43.592  1.00  0.93           H  
ATOM   2177 3HG2 VAL A 145      14.649  -4.231  44.370  1.00  0.93           H  
ATOM   2178  N   ARG A 146      19.011  -5.833  44.638  1.00  1.00           N  
ATOM   2179  CA  ARG A 146      20.394  -6.286  44.515  1.00  1.00           C  
ATOM   2180  C   ARG A 146      20.726  -7.371  45.531  1.00  1.00           C  
ATOM   2181  O   ARG A 146      21.442  -8.310  45.208  1.00  1.00           O  
ATOM   2182  CB  ARG A 146      21.369  -5.132  44.676  1.00  1.00           C  
ATOM   2183  CG  ARG A 146      21.417  -4.145  43.533  1.00  1.00           C  
ATOM   2184  CD  ARG A 146      22.317  -3.050  43.853  1.00  1.00           C  
ATOM   2185  NE  ARG A 146      22.374  -2.037  42.823  1.00  1.00           N  
ATOM   2186  CZ  ARG A 146      23.147  -0.963  42.903  1.00  1.00           C  
ATOM   2187  NH1 ARG A 146      23.946  -0.771  43.930  1.00  1.00           N  
ATOM   2188  NH2 ARG A 146      23.080  -0.112  41.940  1.00  1.00           N  
ATOM   2189  H   ARG A 146      18.843  -4.855  44.880  1.00  1.00           H  
ATOM   2190  HA  ARG A 146      20.535  -6.702  43.527  1.00  1.00           H  
ATOM   2191 1HB  ARG A 146      21.113  -4.573  45.570  1.00  1.00           H  
ATOM   2192 2HB  ARG A 146      22.375  -5.528  44.817  1.00  1.00           H  
ATOM   2193 1HG  ARG A 146      21.806  -4.637  42.652  1.00  1.00           H  
ATOM   2194 2HG  ARG A 146      20.432  -3.751  43.326  1.00  1.00           H  
ATOM   2195 1HD  ARG A 146      21.972  -2.573  44.773  1.00  1.00           H  
ATOM   2196 2HD  ARG A 146      23.322  -3.437  44.005  1.00  1.00           H  
ATOM   2197  HE  ARG A 146      21.755  -2.092  41.988  1.00  1.00           H  
ATOM   2198 1HH1 ARG A 146      23.975  -1.450  44.679  1.00  1.00           H  
ATOM   2199 2HH1 ARG A 146      24.521   0.055  43.979  1.00  1.00           H  
ATOM   2200 1HH2 ARG A 146      22.414  -0.313  41.172  1.00  1.00           H  
ATOM   2201 2HH2 ARG A 146      23.639   0.725  41.949  1.00  1.00           H  
ATOM   2202  N   HIS A 147      20.183  -7.283  46.742  1.00  1.08           N  
ATOM   2203  CA  HIS A 147      20.431  -8.295  47.762  1.00  1.08           C  
ATOM   2204  C   HIS A 147      19.956  -9.643  47.227  1.00  1.08           C  
ATOM   2205  O   HIS A 147      20.684 -10.649  47.239  1.00  1.08           O  
ATOM   2206  CB  HIS A 147      19.664  -7.971  49.043  1.00  1.08           C  
ATOM   2207  CG  HIS A 147      19.946  -8.890  50.167  1.00  1.08           C  
ATOM   2208  ND1 HIS A 147      21.038  -8.741  51.005  1.00  1.08           N  
ATOM   2209  CD2 HIS A 147      19.315 -10.005  50.568  1.00  1.08           C  
ATOM   2210  CE1 HIS A 147      21.035  -9.718  51.897  1.00  1.08           C  
ATOM   2211  NE2 HIS A 147      20.005 -10.499  51.647  1.00  1.08           N  
ATOM   2212  H   HIS A 147      19.621  -6.471  46.982  1.00  1.08           H  
ATOM   2213  HA  HIS A 147      21.496  -8.358  47.983  1.00  1.08           H  
ATOM   2214 1HB  HIS A 147      19.905  -6.964  49.342  1.00  1.08           H  
ATOM   2215 2HB  HIS A 147      18.595  -8.000  48.846  1.00  1.08           H  
ATOM   2216  HD2 HIS A 147      18.421 -10.435  50.112  1.00  1.08           H  
ATOM   2217  HE1 HIS A 147      21.767  -9.862  52.697  1.00  1.08           H  
ATOM   2218  HE2 HIS A 147      19.751 -11.333  52.156  1.00  1.08           H  
ATOM   2219  N   TRP A 148      18.718  -9.657  46.740  1.00  1.17           N  
ATOM   2220  CA  TRP A 148      18.150 -10.876  46.203  1.00  1.17           C  
ATOM   2221  C   TRP A 148      18.943 -11.372  44.987  1.00  1.17           C  
ATOM   2222  O   TRP A 148      19.176 -12.582  44.846  1.00  1.17           O  
ATOM   2223  CB  TRP A 148      16.701 -10.645  45.825  1.00  1.17           C  
ATOM   2224  CG  TRP A 148      15.704 -10.692  46.939  1.00  1.17           C  
ATOM   2225  CD1 TRP A 148      14.970  -9.670  47.421  1.00  1.17           C  
ATOM   2226  CD2 TRP A 148      15.278 -11.867  47.675  1.00  1.17           C  
ATOM   2227  NE1 TRP A 148      14.113 -10.125  48.378  1.00  1.17           N  
ATOM   2228  CE2 TRP A 148      14.276 -11.466  48.529  1.00  1.17           C  
ATOM   2229  CE3 TRP A 148      15.646 -13.209  47.642  1.00  1.17           C  
ATOM   2230  CZ2 TRP A 148      13.609 -12.363  49.353  1.00  1.17           C  
ATOM   2231  CZ3 TRP A 148      14.986 -14.111  48.469  1.00  1.17           C  
ATOM   2232  CH2 TRP A 148      13.993 -13.697  49.297  1.00  1.17           C  
ATOM   2233  H   TRP A 148      18.164  -8.795  46.750  1.00  1.17           H  
ATOM   2234  HA  TRP A 148      18.187 -11.642  46.976  1.00  1.17           H  
ATOM   2235 1HB  TRP A 148      16.614  -9.666  45.349  1.00  1.17           H  
ATOM   2236 2HB  TRP A 148      16.406 -11.389  45.094  1.00  1.17           H  
ATOM   2237  HD1 TRP A 148      15.039  -8.644  47.082  1.00  1.17           H  
ATOM   2238  HE1 TRP A 148      13.447  -9.571  48.890  1.00  1.17           H  
ATOM   2239  HE3 TRP A 148      16.425 -13.530  46.976  1.00  1.17           H  
ATOM   2240  HZ2 TRP A 148      12.808 -12.043  50.026  1.00  1.17           H  
ATOM   2241  HZ3 TRP A 148      15.276 -15.157  48.435  1.00  1.17           H  
ATOM   2242  HH2 TRP A 148      13.489 -14.428  49.929  1.00  1.17           H  
ATOM   2243  N   GLN A 149      19.408 -10.445  44.139  1.00  1.24           N  
ATOM   2244  CA  GLN A 149      20.228 -10.810  42.986  1.00  1.24           C  
ATOM   2245  C   GLN A 149      21.556 -11.439  43.421  1.00  1.24           C  
ATOM   2246  O   GLN A 149      21.978 -12.455  42.876  1.00  1.24           O  
ATOM   2247  CB  GLN A 149      20.534  -9.573  42.150  1.00  1.24           C  
ATOM   2248  CG  GLN A 149      21.346  -9.799  40.897  1.00  1.24           C  
ATOM   2249  CD  GLN A 149      20.634 -10.584  39.878  1.00  1.24           C  
ATOM   2250  OE1 GLN A 149      19.546 -10.168  39.435  1.00  1.24           O  
ATOM   2251  NE2 GLN A 149      21.226 -11.714  39.481  1.00  1.24           N  
ATOM   2252  H   GLN A 149      19.163  -9.464  44.284  1.00  1.24           H  
ATOM   2253  HA  GLN A 149      19.678 -11.537  42.383  1.00  1.24           H  
ATOM   2254 1HB  GLN A 149      19.599  -9.079  41.879  1.00  1.24           H  
ATOM   2255 2HB  GLN A 149      21.099  -8.878  42.757  1.00  1.24           H  
ATOM   2256 1HG  GLN A 149      21.617  -8.837  40.479  1.00  1.24           H  
ATOM   2257 2HG  GLN A 149      22.250 -10.343  41.176  1.00  1.24           H  
ATOM   2258 1HE2 GLN A 149      20.800 -12.295  38.790  1.00  1.24           H  
ATOM   2259 2HE2 GLN A 149      22.101 -11.982  39.883  1.00  1.24           H  
ATOM   2260  N   ASP A 150      22.188 -10.889  44.466  1.00  1.28           N  
ATOM   2261  CA  ASP A 150      23.451 -11.429  44.979  1.00  1.28           C  
ATOM   2262  C   ASP A 150      23.258 -12.836  45.531  1.00  1.28           C  
ATOM   2263  O   ASP A 150      24.169 -13.668  45.491  1.00  1.28           O  
ATOM   2264  CB  ASP A 150      24.073 -10.528  46.053  1.00  1.28           C  
ATOM   2265  CG  ASP A 150      24.722  -9.222  45.508  1.00  1.28           C  
ATOM   2266  OD1 ASP A 150      24.885  -9.098  44.311  1.00  1.28           O  
ATOM   2267  OD2 ASP A 150      25.084  -8.386  46.311  1.00  1.28           O  
ATOM   2268  H   ASP A 150      21.804 -10.052  44.895  1.00  1.28           H  
ATOM   2269  HA  ASP A 150      24.155 -11.487  44.151  1.00  1.28           H  
ATOM   2270 1HB  ASP A 150      23.292 -10.245  46.766  1.00  1.28           H  
ATOM   2271 2HB  ASP A 150      24.824 -11.090  46.604  1.00  1.28           H  
ATOM   2272  N   SER A 151      22.040 -13.116  45.997  1.00  1.26           N  
ATOM   2273  CA  SER A 151      21.676 -14.418  46.523  1.00  1.26           C  
ATOM   2274  C   SER A 151      21.337 -15.404  45.388  1.00  1.26           C  
ATOM   2275  O   SER A 151      21.156 -16.597  45.655  1.00  1.26           O  
ATOM   2276  CB  SER A 151      20.507 -14.281  47.489  1.00  1.26           C  
ATOM   2277  OG  SER A 151      20.866 -13.509  48.610  1.00  1.26           O  
ATOM   2278  H   SER A 151      21.350 -12.362  46.037  1.00  1.26           H  
ATOM   2279  HA  SER A 151      22.530 -14.813  47.073  1.00  1.26           H  
ATOM   2280 1HB  SER A 151      19.672 -13.812  46.988  1.00  1.26           H  
ATOM   2281 2HB  SER A 151      20.185 -15.269  47.811  1.00  1.26           H  
ATOM   2282  HG  SER A 151      20.980 -12.594  48.278  1.00  1.26           H  
ATOM   2283  N   GLY A 152      21.302 -14.898  44.128  1.00  1.19           N  
ATOM   2284  CA  GLY A 152      21.036 -15.655  42.901  1.00  1.19           C  
ATOM   2285  C   GLY A 152      19.604 -15.737  42.413  1.00  1.19           C  
ATOM   2286  O   GLY A 152      19.296 -16.543  41.533  1.00  1.19           O  
ATOM   2287  H   GLY A 152      21.492 -13.910  43.992  1.00  1.19           H  
ATOM   2288 1HA  GLY A 152      21.651 -15.234  42.106  1.00  1.19           H  
ATOM   2289 2HA  GLY A 152      21.380 -16.658  43.046  1.00  1.19           H  
ATOM   2290  N   TYR A 153      18.722 -14.936  42.963  1.00  1.08           N  
ATOM   2291  CA  TYR A 153      17.329 -15.018  42.564  1.00  1.08           C  
ATOM   2292  C   TYR A 153      16.985 -14.322  41.270  1.00  1.08           C  
ATOM   2293  O   TYR A 153      17.612 -13.328  40.885  1.00  1.08           O  
ATOM   2294  CB  TYR A 153      16.475 -14.501  43.691  1.00  1.08           C  
ATOM   2295  CG  TYR A 153      16.391 -15.479  44.749  1.00  1.08           C  
ATOM   2296  CD1 TYR A 153      17.404 -15.634  45.680  1.00  1.08           C  
ATOM   2297  CD2 TYR A 153      15.290 -16.239  44.807  1.00  1.08           C  
ATOM   2298  CE1 TYR A 153      17.266 -16.589  46.676  1.00  1.08           C  
ATOM   2299  CE2 TYR A 153      15.164 -17.151  45.763  1.00  1.08           C  
ATOM   2300  CZ  TYR A 153      16.104 -17.345  46.692  1.00  1.08           C  
ATOM   2301  OH  TYR A 153      15.861 -18.300  47.631  1.00  1.08           O  
ATOM   2302  H   TYR A 153      19.008 -14.251  43.663  1.00  1.08           H  
ATOM   2303  HA  TYR A 153      17.082 -16.072  42.428  1.00  1.08           H  
ATOM   2304 1HB  TYR A 153      16.890 -13.582  44.092  1.00  1.08           H  
ATOM   2305 2HB  TYR A 153      15.470 -14.289  43.325  1.00  1.08           H  
ATOM   2306  HD1 TYR A 153      18.294 -15.016  45.621  1.00  1.08           H  
ATOM   2307  HD2 TYR A 153      14.499 -16.109  44.076  1.00  1.08           H  
ATOM   2308  HE1 TYR A 153      18.048 -16.736  47.423  1.00  1.08           H  
ATOM   2309  HE2 TYR A 153      14.279 -17.750  45.805  1.00  1.08           H  
ATOM   2310  HH  TYR A 153      15.386 -19.049  47.202  1.00  1.08           H  
ATOM   2311  N   LEU A 154      15.975 -14.862  40.592  1.00  0.96           N  
ATOM   2312  CA  LEU A 154      15.454 -14.207  39.414  1.00  0.96           C  
ATOM   2313  C   LEU A 154      14.529 -13.105  39.853  1.00  0.96           C  
ATOM   2314  O   LEU A 154      13.604 -13.336  40.635  1.00  0.96           O  
ATOM   2315  CB  LEU A 154      14.707 -15.174  38.506  1.00  0.96           C  
ATOM   2316  CG  LEU A 154      14.068 -14.537  37.253  1.00  0.96           C  
ATOM   2317  CD1 LEU A 154      15.155 -14.029  36.346  1.00  0.96           C  
ATOM   2318  CD2 LEU A 154      13.180 -15.558  36.575  1.00  0.96           C  
ATOM   2319  H   LEU A 154      15.526 -15.717  40.927  1.00  0.96           H  
ATOM   2320  HA  LEU A 154      16.272 -13.776  38.856  1.00  0.96           H  
ATOM   2321 1HB  LEU A 154      15.404 -15.934  38.169  1.00  0.96           H  
ATOM   2322 2HB  LEU A 154      13.925 -15.660  39.078  1.00  0.96           H  
ATOM   2323  HG  LEU A 154      13.462 -13.679  37.544  1.00  0.96           H  
ATOM   2324 1HD1 LEU A 154      14.718 -13.569  35.479  1.00  0.96           H  
ATOM   2325 2HD1 LEU A 154      15.743 -13.294  36.878  1.00  0.96           H  
ATOM   2326 3HD1 LEU A 154      15.791 -14.857  36.036  1.00  0.96           H  
ATOM   2327 1HD2 LEU A 154      12.721 -15.120  35.689  1.00  0.96           H  
ATOM   2328 2HD2 LEU A 154      13.785 -16.403  36.297  1.00  0.96           H  
ATOM   2329 3HD2 LEU A 154      12.404 -15.877  37.266  1.00  0.96           H  
ATOM   2330  N   ILE A 155      14.797 -11.900  39.390  1.00  0.87           N  
ATOM   2331  CA  ILE A 155      13.957 -10.795  39.774  1.00  0.87           C  
ATOM   2332  C   ILE A 155      12.960 -10.568  38.659  1.00  0.87           C  
ATOM   2333  O   ILE A 155      13.344 -10.393  37.493  1.00  0.87           O  
ATOM   2334  CB  ILE A 155      14.762  -9.509  40.003  1.00  0.87           C  
ATOM   2335  CG1 ILE A 155      15.925  -9.764  41.010  1.00  0.87           C  
ATOM   2336  CG2 ILE A 155      13.798  -8.434  40.529  1.00  0.87           C  
ATOM   2337  CD1 ILE A 155      15.509 -10.248  42.374  1.00  0.87           C  
ATOM   2338  H   ILE A 155      15.578 -11.756  38.770  1.00  0.87           H  
ATOM   2339  HA  ILE A 155      13.411 -11.044  40.684  1.00  0.87           H  
ATOM   2340  HB  ILE A 155      15.203  -9.176  39.063  1.00  0.87           H  
ATOM   2341 1HG1 ILE A 155      16.592 -10.518  40.579  1.00  0.87           H  
ATOM   2342 2HG1 ILE A 155      16.494  -8.846  41.126  1.00  0.87           H  
ATOM   2343 1HG2 ILE A 155      14.321  -7.509  40.680  1.00  0.87           H  
ATOM   2344 2HG2 ILE A 155      12.999  -8.269  39.811  1.00  0.87           H  
ATOM   2345 3HG2 ILE A 155      13.373  -8.773  41.461  1.00  0.87           H  
ATOM   2346 1HD1 ILE A 155      16.405 -10.395  42.966  1.00  0.87           H  
ATOM   2347 2HD1 ILE A 155      14.879  -9.511  42.844  1.00  0.87           H  
ATOM   2348 3HD1 ILE A 155      14.970 -11.190  42.285  1.00  0.87           H  
ATOM   2349  N   VAL A 156      11.698 -10.601  39.018  1.00  0.81           N  
ATOM   2350  CA  VAL A 156      10.640 -10.403  38.062  1.00  0.81           C  
ATOM   2351  C   VAL A 156       9.918  -9.118  38.456  1.00  0.81           C  
ATOM   2352  O   VAL A 156       9.597  -8.918  39.629  1.00  0.81           O  
ATOM   2353  CB  VAL A 156       9.698 -11.622  38.063  1.00  0.81           C  
ATOM   2354  CG1 VAL A 156       8.590 -11.415  37.083  1.00  0.81           C  
ATOM   2355  CG2 VAL A 156      10.487 -12.910  37.762  1.00  0.81           C  
ATOM   2356  H   VAL A 156      11.463 -10.794  39.994  1.00  0.81           H  
ATOM   2357  HA  VAL A 156      11.063 -10.277  37.066  1.00  0.81           H  
ATOM   2358  HB  VAL A 156       9.257 -11.703  39.035  1.00  0.81           H  
ATOM   2359 1HG1 VAL A 156       7.918 -12.267  37.123  1.00  0.81           H  
ATOM   2360 2HG1 VAL A 156       8.058 -10.520  37.341  1.00  0.81           H  
ATOM   2361 3HG1 VAL A 156       8.998 -11.314  36.077  1.00  0.81           H  
ATOM   2362 1HG2 VAL A 156       9.813 -13.763  37.789  1.00  0.81           H  
ATOM   2363 2HG2 VAL A 156      10.945 -12.842  36.776  1.00  0.81           H  
ATOM   2364 3HG2 VAL A 156      11.266 -13.044  38.516  1.00  0.81           H  
ATOM   2365  N   TYR A 157       9.728  -8.239  37.489  1.00  0.80           N  
ATOM   2366  CA  TYR A 157       9.100  -6.943  37.688  1.00  0.80           C  
ATOM   2367  C   TYR A 157       7.778  -6.984  36.937  1.00  0.80           C  
ATOM   2368  O   TYR A 157       7.773  -7.232  35.727  1.00  0.80           O  
ATOM   2369  CB  TYR A 157       9.974  -5.857  37.074  1.00  0.80           C  
ATOM   2370  CG  TYR A 157      11.386  -5.746  37.590  1.00  0.80           C  
ATOM   2371  CD1 TYR A 157      12.385  -6.619  37.140  1.00  0.80           C  
ATOM   2372  CD2 TYR A 157      11.696  -4.755  38.446  1.00  0.80           C  
ATOM   2373  CE1 TYR A 157      13.684  -6.470  37.604  1.00  0.80           C  
ATOM   2374  CE2 TYR A 157      12.981  -4.603  38.926  1.00  0.80           C  
ATOM   2375  CZ  TYR A 157      13.969  -5.448  38.513  1.00  0.80           C  
ATOM   2376  OH  TYR A 157      15.232  -5.273  39.003  1.00  0.80           O  
ATOM   2377  H   TYR A 157      10.035  -8.484  36.554  1.00  0.80           H  
ATOM   2378  HA  TYR A 157       8.921  -6.766  38.745  1.00  0.80           H  
ATOM   2379 1HB  TYR A 157      10.016  -5.995  36.024  1.00  0.80           H  
ATOM   2380 2HB  TYR A 157       9.502  -4.911  37.254  1.00  0.80           H  
ATOM   2381  HD1 TYR A 157      12.147  -7.414  36.429  1.00  0.80           H  
ATOM   2382  HD2 TYR A 157      10.915  -4.077  38.741  1.00  0.80           H  
ATOM   2383  HE1 TYR A 157      14.473  -7.147  37.266  1.00  0.80           H  
ATOM   2384  HE2 TYR A 157      13.215  -3.797  39.625  1.00  0.80           H  
ATOM   2385  HH  TYR A 157      15.887  -5.680  38.407  1.00  0.80           H  
ATOM   2386  N   VAL A 158       6.664  -6.788  37.627  1.00  0.84           N  
ATOM   2387  CA  VAL A 158       5.393  -6.921  36.928  1.00  0.84           C  
ATOM   2388  C   VAL A 158       4.546  -5.669  37.101  1.00  0.84           C  
ATOM   2389  O   VAL A 158       4.376  -5.173  38.216  1.00  0.84           O  
ATOM   2390  CB  VAL A 158       4.611  -8.142  37.452  1.00  0.84           C  
ATOM   2391  CG1 VAL A 158       3.351  -8.323  36.640  1.00  0.84           C  
ATOM   2392  CG2 VAL A 158       5.457  -9.363  37.406  1.00  0.84           C  
ATOM   2393  H   VAL A 158       6.714  -6.585  38.628  1.00  0.84           H  
ATOM   2394  HA  VAL A 158       5.579  -7.058  35.863  1.00  0.84           H  
ATOM   2395  HB  VAL A 158       4.307  -7.950  38.485  1.00  0.84           H  
ATOM   2396 1HG1 VAL A 158       2.788  -9.172  37.027  1.00  0.84           H  
ATOM   2397 2HG1 VAL A 158       2.753  -7.433  36.688  1.00  0.84           H  
ATOM   2398 3HG1 VAL A 158       3.620  -8.512  35.598  1.00  0.84           H  
ATOM   2399 1HG2 VAL A 158       4.878 -10.183  37.783  1.00  0.84           H  
ATOM   2400 2HG2 VAL A 158       5.761  -9.563  36.380  1.00  0.84           H  
ATOM   2401 3HG2 VAL A 158       6.333  -9.215  38.029  1.00  0.84           H  
ATOM   2402  N   THR A 159       3.969  -5.192  36.014  1.00  0.93           N  
ATOM   2403  CA  THR A 159       3.137  -4.009  36.102  1.00  0.93           C  
ATOM   2404  C   THR A 159       1.870  -4.068  35.274  1.00  0.93           C  
ATOM   2405  O   THR A 159       1.796  -4.742  34.250  1.00  0.93           O  
ATOM   2406  CB  THR A 159       3.926  -2.761  35.696  1.00  0.93           C  
ATOM   2407  OG1 THR A 159       3.088  -1.620  35.866  1.00  0.93           O  
ATOM   2408  CG2 THR A 159       4.400  -2.836  34.269  1.00  0.93           C  
ATOM   2409  H   THR A 159       4.165  -5.625  35.111  1.00  0.93           H  
ATOM   2410  HA  THR A 159       2.835  -3.888  37.140  1.00  0.93           H  
ATOM   2411  HB  THR A 159       4.784  -2.662  36.351  1.00  0.93           H  
ATOM   2412  HG1 THR A 159       2.973  -1.458  36.808  1.00  0.93           H  
ATOM   2413 1HG2 THR A 159       4.953  -1.931  34.029  1.00  0.93           H  
ATOM   2414 2HG2 THR A 159       5.049  -3.700  34.142  1.00  0.93           H  
ATOM   2415 3HG2 THR A 159       3.540  -2.927  33.604  1.00  0.93           H  
ATOM   2416  N   GLY A 160       0.860  -3.329  35.746  1.00  1.05           N  
ATOM   2417  CA  GLY A 160      -0.416  -3.189  35.059  1.00  1.05           C  
ATOM   2418  C   GLY A 160      -0.337  -2.147  33.950  1.00  1.05           C  
ATOM   2419  O   GLY A 160      -1.297  -1.949  33.204  1.00  1.05           O  
ATOM   2420  H   GLY A 160       1.001  -2.819  36.602  1.00  1.05           H  
ATOM   2421 1HA  GLY A 160      -0.718  -4.152  34.648  1.00  1.05           H  
ATOM   2422 2HA  GLY A 160      -1.178  -2.890  35.774  1.00  1.05           H  
ATOM   2423  N   ARG A 161       0.810  -1.476  33.843  1.00  1.19           N  
ATOM   2424  CA  ARG A 161       0.995  -0.483  32.810  1.00  1.19           C  
ATOM   2425  C   ARG A 161       1.024  -1.238  31.480  1.00  1.19           C  
ATOM   2426  O   ARG A 161       1.523  -2.365  31.441  1.00  1.19           O  
ATOM   2427  CB  ARG A 161       2.284   0.295  33.042  1.00  1.19           C  
ATOM   2428  CG  ARG A 161       2.247   1.176  34.273  1.00  1.19           C  
ATOM   2429  CD  ARG A 161       3.521   1.911  34.532  1.00  1.19           C  
ATOM   2430  NE  ARG A 161       3.829   2.974  33.550  1.00  1.19           N  
ATOM   2431  CZ  ARG A 161       4.851   3.847  33.716  1.00  1.19           C  
ATOM   2432  NH1 ARG A 161       5.592   3.736  34.790  1.00  1.19           N  
ATOM   2433  NH2 ARG A 161       5.127   4.796  32.833  1.00  1.19           N  
ATOM   2434  H   ARG A 161       1.568  -1.650  34.501  1.00  1.19           H  
ATOM   2435  HA  ARG A 161       0.157   0.207  32.853  1.00  1.19           H  
ATOM   2436 1HB  ARG A 161       3.111  -0.397  33.158  1.00  1.19           H  
ATOM   2437 2HB  ARG A 161       2.508   0.922  32.188  1.00  1.19           H  
ATOM   2438 1HG  ARG A 161       1.445   1.883  34.189  1.00  1.19           H  
ATOM   2439 2HG  ARG A 161       2.054   0.551  35.137  1.00  1.19           H  
ATOM   2440 1HD  ARG A 161       3.458   2.370  35.510  1.00  1.19           H  
ATOM   2441 2HD  ARG A 161       4.342   1.196  34.528  1.00  1.19           H  
ATOM   2442  HE  ARG A 161       3.259   3.055  32.720  1.00  1.19           H  
ATOM   2443 1HH1 ARG A 161       5.415   2.971  35.432  1.00  1.19           H  
ATOM   2444 2HH1 ARG A 161       6.365   4.366  34.938  1.00  1.19           H  
ATOM   2445 1HH2 ARG A 161       4.590   4.894  31.961  1.00  1.19           H  
ATOM   2446 2HH2 ARG A 161       5.899   5.421  32.996  1.00  1.19           H  
ATOM   2447  N   PRO A 162       0.493  -0.662  30.389  1.00  1.32           N  
ATOM   2448  CA  PRO A 162       0.407  -1.235  29.054  1.00  1.32           C  
ATOM   2449  C   PRO A 162       1.764  -1.333  28.386  1.00  1.32           C  
ATOM   2450  O   PRO A 162       2.696  -0.616  28.762  1.00  1.32           O  
ATOM   2451  CB  PRO A 162      -0.512  -0.253  28.320  1.00  1.32           C  
ATOM   2452  CG  PRO A 162      -0.303   1.064  29.019  1.00  1.32           C  
ATOM   2453  CD  PRO A 162      -0.089   0.701  30.480  1.00  1.32           C  
ATOM   2454  HA  PRO A 162      -0.078  -2.211  29.121  1.00  1.32           H  
ATOM   2455 1HB  PRO A 162      -0.250  -0.224  27.252  1.00  1.32           H  
ATOM   2456 2HB  PRO A 162      -1.550  -0.605  28.379  1.00  1.32           H  
ATOM   2457 1HG  PRO A 162       0.551   1.575  28.577  1.00  1.32           H  
ATOM   2458 2HG  PRO A 162      -1.175   1.718  28.865  1.00  1.32           H  
ATOM   2459 1HD  PRO A 162       0.608   1.415  30.925  1.00  1.32           H  
ATOM   2460 2HD  PRO A 162      -1.060   0.670  31.002  1.00  1.32           H  
ATOM   2461  N   ASP A 163       1.864  -2.137  27.316  1.00  1.43           N  
ATOM   2462  CA  ASP A 163       3.115  -2.222  26.548  1.00  1.43           C  
ATOM   2463  C   ASP A 163       3.605  -0.863  26.045  1.00  1.43           C  
ATOM   2464  O   ASP A 163       4.804  -0.654  25.843  1.00  1.43           O  
ATOM   2465  CB  ASP A 163       2.961  -3.116  25.320  1.00  1.43           C  
ATOM   2466  CG  ASP A 163       2.977  -4.608  25.526  1.00  1.43           C  
ATOM   2467  OD1 ASP A 163       3.335  -5.059  26.572  1.00  1.43           O  
ATOM   2468  OD2 ASP A 163       2.688  -5.294  24.566  1.00  1.43           O  
ATOM   2469  H   ASP A 163       1.068  -2.723  27.030  1.00  1.43           H  
ATOM   2470  HA  ASP A 163       3.883  -2.643  27.198  1.00  1.43           H  
ATOM   2471 1HB  ASP A 163       2.011  -2.875  24.858  1.00  1.43           H  
ATOM   2472 2HB  ASP A 163       3.721  -2.879  24.631  1.00  1.43           H  
ATOM   2473  N   MET A 164       2.687   0.081  25.876  1.00  1.51           N  
ATOM   2474  CA  MET A 164       3.011   1.409  25.379  1.00  1.51           C  
ATOM   2475  C   MET A 164       3.991   2.154  26.305  1.00  1.51           C  
ATOM   2476  O   MET A 164       4.678   3.082  25.874  1.00  1.51           O  
ATOM   2477  CB  MET A 164       1.723   2.223  25.240  1.00  1.51           C  
ATOM   2478  CG  MET A 164       0.761   1.705  24.177  1.00  1.51           C  
ATOM   2479  SD  MET A 164       1.502   1.722  22.578  1.00  1.51           S  
ATOM   2480  CE  MET A 164       0.219   1.159  21.510  1.00  1.51           C  
ATOM   2481  H   MET A 164       1.726  -0.149  26.084  1.00  1.51           H  
ATOM   2482  HA  MET A 164       3.483   1.308  24.401  1.00  1.51           H  
ATOM   2483 1HB  MET A 164       1.197   2.227  26.191  1.00  1.51           H  
ATOM   2484 2HB  MET A 164       1.970   3.255  24.995  1.00  1.51           H  
ATOM   2485 1HG  MET A 164       0.464   0.679  24.409  1.00  1.51           H  
ATOM   2486 2HG  MET A 164      -0.136   2.319  24.145  1.00  1.51           H  
ATOM   2487 1HE  MET A 164       0.578   1.112  20.490  1.00  1.51           H  
ATOM   2488 2HE  MET A 164      -0.101   0.199  21.829  1.00  1.51           H  
ATOM   2489 3HE  MET A 164      -0.599   1.834  21.553  1.00  1.51           H  
ATOM   2490  N   GLN A 165       4.028   1.767  27.584  1.00  1.53           N  
ATOM   2491  CA  GLN A 165       4.883   2.389  28.588  1.00  1.53           C  
ATOM   2492  C   GLN A 165       6.190   1.635  28.820  1.00  1.53           C  
ATOM   2493  O   GLN A 165       6.995   2.039  29.670  1.00  1.53           O  
ATOM   2494  CB  GLN A 165       4.132   2.490  29.903  1.00  1.53           C  
ATOM   2495  CG  GLN A 165       2.907   3.354  29.837  1.00  1.53           C  
ATOM   2496  CD  GLN A 165       3.244   4.787  29.519  1.00  1.53           C  
ATOM   2497  OE1 GLN A 165       4.063   5.395  30.217  1.00  1.53           O  
ATOM   2498  NE2 GLN A 165       2.619   5.344  28.485  1.00  1.53           N  
ATOM   2499  H   GLN A 165       3.454   0.979  27.883  1.00  1.53           H  
ATOM   2500  HA  GLN A 165       5.131   3.393  28.248  1.00  1.53           H  
ATOM   2501 1HB  GLN A 165       3.818   1.487  30.205  1.00  1.53           H  
ATOM   2502 2HB  GLN A 165       4.795   2.870  30.670  1.00  1.53           H  
ATOM   2503 1HG  GLN A 165       2.269   2.984  29.050  1.00  1.53           H  
ATOM   2504 2HG  GLN A 165       2.391   3.313  30.787  1.00  1.53           H  
ATOM   2505 1HE2 GLN A 165       2.806   6.297  28.239  1.00  1.53           H  
ATOM   2506 2HE2 GLN A 165       1.961   4.816  27.951  1.00  1.53           H  
ATOM   2507  N   LYS A 166       6.413   0.561  28.056  1.00  1.51           N  
ATOM   2508  CA  LYS A 166       7.601  -0.262  28.228  1.00  1.51           C  
ATOM   2509  C   LYS A 166       8.902   0.507  28.241  1.00  1.51           C  
ATOM   2510  O   LYS A 166       9.745   0.301  29.113  1.00  1.51           O  
ATOM   2511  CB  LYS A 166       7.667  -1.337  27.145  1.00  1.51           C  
ATOM   2512  CG  LYS A 166       8.960  -2.172  27.175  1.00  1.51           C  
ATOM   2513  CD  LYS A 166       8.957  -3.266  26.120  1.00  1.51           C  
ATOM   2514  CE  LYS A 166      10.256  -4.088  26.169  1.00  1.51           C  
ATOM   2515  NZ  LYS A 166      11.431  -3.309  25.648  1.00  1.51           N  
ATOM   2516  H   LYS A 166       5.736   0.283  27.346  1.00  1.51           H  
ATOM   2517  HA  LYS A 166       7.518  -0.744  29.177  1.00  1.51           H  
ATOM   2518 1HB  LYS A 166       6.815  -2.013  27.259  1.00  1.51           H  
ATOM   2519 2HB  LYS A 166       7.583  -0.871  26.165  1.00  1.51           H  
ATOM   2520 1HG  LYS A 166       9.812  -1.516  26.995  1.00  1.51           H  
ATOM   2521 2HG  LYS A 166       9.084  -2.619  28.149  1.00  1.51           H  
ATOM   2522 1HD  LYS A 166       8.098  -3.913  26.279  1.00  1.51           H  
ATOM   2523 2HD  LYS A 166       8.870  -2.812  25.134  1.00  1.51           H  
ATOM   2524 1HE  LYS A 166      10.453  -4.376  27.203  1.00  1.51           H  
ATOM   2525 2HE  LYS A 166      10.141  -4.990  25.567  1.00  1.51           H  
ATOM   2526 1HZ  LYS A 166      12.262  -3.875  25.701  1.00  1.51           H  
ATOM   2527 2HZ  LYS A 166      11.272  -3.053  24.671  1.00  1.51           H  
ATOM   2528 3HZ  LYS A 166      11.559  -2.475  26.197  1.00  1.51           H  
ATOM   2529  N   HIS A 167       9.090   1.400  27.283  1.00  1.46           N  
ATOM   2530  CA  HIS A 167      10.338   2.137  27.225  1.00  1.46           C  
ATOM   2531  C   HIS A 167      10.568   2.929  28.496  1.00  1.46           C  
ATOM   2532  O   HIS A 167      11.641   2.861  29.096  1.00  1.46           O  
ATOM   2533  CB  HIS A 167      10.368   3.090  26.034  1.00  1.46           C  
ATOM   2534  CG  HIS A 167      11.639   3.901  25.961  1.00  1.46           C  
ATOM   2535  ND1 HIS A 167      12.841   3.371  25.529  1.00  1.46           N  
ATOM   2536  CD2 HIS A 167      11.891   5.195  26.280  1.00  1.46           C  
ATOM   2537  CE1 HIS A 167      13.775   4.307  25.581  1.00  1.46           C  
ATOM   2538  NE2 HIS A 167      13.226   5.422  26.031  1.00  1.46           N  
ATOM   2539  H   HIS A 167       8.369   1.557  26.596  1.00  1.46           H  
ATOM   2540  HA  HIS A 167      11.167   1.436  27.120  1.00  1.46           H  
ATOM   2541 1HB  HIS A 167      10.268   2.523  25.108  1.00  1.46           H  
ATOM   2542 2HB  HIS A 167       9.523   3.777  26.093  1.00  1.46           H  
ATOM   2543  HD2 HIS A 167      11.170   5.918  26.663  1.00  1.46           H  
ATOM   2544  HE1 HIS A 167      14.820   4.180  25.300  1.00  1.46           H  
ATOM   2545  HE2 HIS A 167      13.705   6.300  26.174  1.00  1.46           H  
ATOM   2546  N   ARG A 168       9.564   3.702  28.916  1.00  1.39           N  
ATOM   2547  CA  ARG A 168       9.752   4.539  30.087  1.00  1.39           C  
ATOM   2548  C   ARG A 168      10.027   3.712  31.344  1.00  1.39           C  
ATOM   2549  O   ARG A 168      10.872   4.084  32.163  1.00  1.39           O  
ATOM   2550  CB  ARG A 168       8.550   5.456  30.297  1.00  1.39           C  
ATOM   2551  CG  ARG A 168       8.431   6.559  29.222  1.00  1.39           C  
ATOM   2552  CD  ARG A 168       7.328   7.564  29.476  1.00  1.39           C  
ATOM   2553  NE  ARG A 168       7.602   8.374  30.668  1.00  1.39           N  
ATOM   2554  CZ  ARG A 168       8.440   9.437  30.700  1.00  1.39           C  
ATOM   2555  NH1 ARG A 168       9.076   9.805  29.608  1.00  1.39           N  
ATOM   2556  NH2 ARG A 168       8.632  10.105  31.825  1.00  1.39           N  
ATOM   2557  H   ARG A 168       8.681   3.703  28.424  1.00  1.39           H  
ATOM   2558  HA  ARG A 168      10.620   5.173  29.907  1.00  1.39           H  
ATOM   2559 1HB  ARG A 168       7.630   4.863  30.275  1.00  1.39           H  
ATOM   2560 2HB  ARG A 168       8.610   5.934  31.273  1.00  1.39           H  
ATOM   2561 1HG  ARG A 168       9.375   7.103  29.166  1.00  1.39           H  
ATOM   2562 2HG  ARG A 168       8.235   6.087  28.258  1.00  1.39           H  
ATOM   2563 1HD  ARG A 168       7.232   8.233  28.622  1.00  1.39           H  
ATOM   2564 2HD  ARG A 168       6.383   7.037  29.636  1.00  1.39           H  
ATOM   2565  HE  ARG A 168       7.073   8.171  31.521  1.00  1.39           H  
ATOM   2566 1HH1 ARG A 168       8.934   9.298  28.747  1.00  1.39           H  
ATOM   2567 2HH1 ARG A 168       9.705  10.596  29.636  1.00  1.39           H  
ATOM   2568 1HH2 ARG A 168       8.183   9.802  32.685  1.00  1.39           H  
ATOM   2569 2HH2 ARG A 168       9.260  10.902  31.844  1.00  1.39           H  
ATOM   2570  N   VAL A 169       9.347   2.576  31.489  1.00  1.31           N  
ATOM   2571  CA  VAL A 169       9.543   1.741  32.668  1.00  1.31           C  
ATOM   2572  C   VAL A 169      10.878   1.034  32.705  1.00  1.31           C  
ATOM   2573  O   VAL A 169      11.560   1.041  33.734  1.00  1.31           O  
ATOM   2574  CB  VAL A 169       8.447   0.698  32.765  1.00  1.31           C  
ATOM   2575  CG1 VAL A 169       8.758  -0.285  33.871  1.00  1.31           C  
ATOM   2576  CG2 VAL A 169       7.164   1.386  33.055  1.00  1.31           C  
ATOM   2577  H   VAL A 169       8.662   2.301  30.781  1.00  1.31           H  
ATOM   2578  HA  VAL A 169       9.475   2.386  33.543  1.00  1.31           H  
ATOM   2579  HB  VAL A 169       8.383   0.170  31.825  1.00  1.31           H  
ATOM   2580 1HG1 VAL A 169       7.962  -1.022  33.929  1.00  1.31           H  
ATOM   2581 2HG1 VAL A 169       9.703  -0.789  33.667  1.00  1.31           H  
ATOM   2582 3HG1 VAL A 169       8.831   0.255  34.813  1.00  1.31           H  
ATOM   2583 1HG2 VAL A 169       6.352   0.682  33.138  1.00  1.31           H  
ATOM   2584 2HG2 VAL A 169       7.285   1.903  33.992  1.00  1.31           H  
ATOM   2585 3HG2 VAL A 169       6.946   2.099  32.259  1.00  1.31           H  
ATOM   2586  N   VAL A 170      11.267   0.420  31.598  1.00  1.23           N  
ATOM   2587  CA  VAL A 170      12.531  -0.278  31.583  1.00  1.23           C  
ATOM   2588  C   VAL A 170      13.659   0.727  31.745  1.00  1.23           C  
ATOM   2589  O   VAL A 170      14.620   0.478  32.485  1.00  1.23           O  
ATOM   2590  CB  VAL A 170      12.685  -1.106  30.309  1.00  1.23           C  
ATOM   2591  CG1 VAL A 170      14.090  -1.686  30.238  1.00  1.23           C  
ATOM   2592  CG2 VAL A 170      11.617  -2.228  30.316  1.00  1.23           C  
ATOM   2593  H   VAL A 170      10.686   0.441  30.757  1.00  1.23           H  
ATOM   2594  HA  VAL A 170      12.554  -0.965  32.429  1.00  1.23           H  
ATOM   2595  HB  VAL A 170      12.538  -0.462  29.436  1.00  1.23           H  
ATOM   2596 1HG1 VAL A 170      14.198  -2.270  29.326  1.00  1.23           H  
ATOM   2597 2HG1 VAL A 170      14.817  -0.871  30.235  1.00  1.23           H  
ATOM   2598 3HG1 VAL A 170      14.263  -2.326  31.103  1.00  1.23           H  
ATOM   2599 1HG2 VAL A 170      11.703  -2.826  29.411  1.00  1.23           H  
ATOM   2600 2HG2 VAL A 170      11.762  -2.865  31.186  1.00  1.23           H  
ATOM   2601 3HG2 VAL A 170      10.631  -1.775  30.357  1.00  1.23           H  
ATOM   2602  N   ALA A 171      13.564   1.873  31.052  1.00  1.17           N  
ATOM   2603  CA  ALA A 171      14.586   2.892  31.189  1.00  1.17           C  
ATOM   2604  C   ALA A 171      14.683   3.357  32.636  1.00  1.17           C  
ATOM   2605  O   ALA A 171      15.779   3.498  33.161  1.00  1.17           O  
ATOM   2606  CB  ALA A 171      14.282   4.077  30.293  1.00  1.17           C  
ATOM   2607  H   ALA A 171      12.774   2.058  30.431  1.00  1.17           H  
ATOM   2608  HA  ALA A 171      15.544   2.455  30.901  1.00  1.17           H  
ATOM   2609 1HB  ALA A 171      15.066   4.825  30.398  1.00  1.17           H  
ATOM   2610 2HB  ALA A 171      14.224   3.746  29.255  1.00  1.17           H  
ATOM   2611 3HB  ALA A 171      13.323   4.508  30.587  1.00  1.17           H  
ATOM   2612  N   TRP A 172      13.546   3.527  33.314  1.00  1.12           N  
ATOM   2613  CA  TRP A 172      13.568   3.974  34.701  1.00  1.12           C  
ATOM   2614  C   TRP A 172      14.303   2.958  35.567  1.00  1.12           C  
ATOM   2615  O   TRP A 172      15.183   3.303  36.367  1.00  1.12           O  
ATOM   2616  CB  TRP A 172      12.140   4.167  35.203  1.00  1.12           C  
ATOM   2617  CG  TRP A 172      12.031   4.732  36.560  1.00  1.12           C  
ATOM   2618  CD1 TRP A 172      12.019   6.051  36.863  1.00  1.12           C  
ATOM   2619  CD2 TRP A 172      11.902   4.031  37.812  1.00  1.12           C  
ATOM   2620  NE1 TRP A 172      11.879   6.224  38.205  1.00  1.12           N  
ATOM   2621  CE2 TRP A 172      11.813   4.998  38.805  1.00  1.12           C  
ATOM   2622  CE3 TRP A 172      11.850   2.688  38.162  1.00  1.12           C  
ATOM   2623  CZ2 TRP A 172      11.684   4.670  40.127  1.00  1.12           C  
ATOM   2624  CZ3 TRP A 172      11.723   2.356  39.493  1.00  1.12           C  
ATOM   2625  CH2 TRP A 172      11.645   3.324  40.448  1.00  1.12           C  
ATOM   2626  H   TRP A 172      12.641   3.411  32.859  1.00  1.12           H  
ATOM   2627  HA  TRP A 172      14.094   4.928  34.750  1.00  1.12           H  
ATOM   2628 1HB  TRP A 172      11.610   4.827  34.520  1.00  1.12           H  
ATOM   2629 2HB  TRP A 172      11.622   3.209  35.189  1.00  1.12           H  
ATOM   2630  HD1 TRP A 172      12.095   6.856  36.133  1.00  1.12           H  
ATOM   2631  HE1 TRP A 172      11.817   7.121  38.712  1.00  1.12           H  
ATOM   2632  HE3 TRP A 172      11.913   1.920  37.396  1.00  1.12           H  
ATOM   2633  HZ2 TRP A 172      11.613   5.431  40.895  1.00  1.12           H  
ATOM   2634  HZ3 TRP A 172      11.689   1.303  39.756  1.00  1.12           H  
ATOM   2635  HH2 TRP A 172      11.548   3.035  41.477  1.00  1.12           H  
ATOM   2636  N   LEU A 173      13.980   1.682  35.384  1.00  1.09           N  
ATOM   2637  CA  LEU A 173      14.631   0.655  36.171  1.00  1.09           C  
ATOM   2638  C   LEU A 173      16.146   0.658  35.911  1.00  1.09           C  
ATOM   2639  O   LEU A 173      16.950   0.536  36.844  1.00  1.09           O  
ATOM   2640  CB  LEU A 173      14.013  -0.714  35.843  1.00  1.09           C  
ATOM   2641  CG  LEU A 173      12.536  -0.949  36.338  1.00  1.09           C  
ATOM   2642  CD1 LEU A 173      11.990  -2.251  35.734  1.00  1.09           C  
ATOM   2643  CD2 LEU A 173      12.523  -1.024  37.878  1.00  1.09           C  
ATOM   2644  H   LEU A 173      13.255   1.429  34.707  1.00  1.09           H  
ATOM   2645  HA  LEU A 173      14.454   0.875  37.222  1.00  1.09           H  
ATOM   2646 1HB  LEU A 173      14.016  -0.836  34.758  1.00  1.09           H  
ATOM   2647 2HB  LEU A 173      14.639  -1.491  36.278  1.00  1.09           H  
ATOM   2648  HG  LEU A 173      11.902  -0.126  36.005  1.00  1.09           H  
ATOM   2649 1HD1 LEU A 173      10.971  -2.413  36.073  1.00  1.09           H  
ATOM   2650 2HD1 LEU A 173      12.001  -2.177  34.647  1.00  1.09           H  
ATOM   2651 3HD1 LEU A 173      12.610  -3.087  36.047  1.00  1.09           H  
ATOM   2652 1HD2 LEU A 173      11.503  -1.183  38.233  1.00  1.09           H  
ATOM   2653 2HD2 LEU A 173      13.152  -1.842  38.206  1.00  1.09           H  
ATOM   2654 3HD2 LEU A 173      12.908  -0.102  38.285  1.00  1.09           H  
ATOM   2655  N   SER A 174      16.539   0.872  34.645  1.00  1.07           N  
ATOM   2656  CA  SER A 174      17.952   0.913  34.281  1.00  1.07           C  
ATOM   2657  C   SER A 174      18.659   2.125  34.912  1.00  1.07           C  
ATOM   2658  O   SER A 174      19.747   1.995  35.474  1.00  1.07           O  
ATOM   2659  CB  SER A 174      18.083   0.985  32.768  1.00  1.07           C  
ATOM   2660  OG  SER A 174      17.569  -0.173  32.166  1.00  1.07           O  
ATOM   2661  H   SER A 174      15.836   0.968  33.911  1.00  1.07           H  
ATOM   2662  HA  SER A 174      18.430   0.001  34.640  1.00  1.07           H  
ATOM   2663 1HB  SER A 174      17.555   1.856  32.393  1.00  1.07           H  
ATOM   2664 2HB  SER A 174      19.128   1.103  32.499  1.00  1.07           H  
ATOM   2665  HG  SER A 174      16.609  -0.156  32.361  1.00  1.07           H  
ATOM   2666  N   GLN A 175      18.001   3.290  34.887  1.00  1.05           N  
ATOM   2667  CA  GLN A 175      18.541   4.554  35.404  1.00  1.05           C  
ATOM   2668  C   GLN A 175      18.822   4.507  36.897  1.00  1.05           C  
ATOM   2669  O   GLN A 175      19.798   5.088  37.372  1.00  1.05           O  
ATOM   2670  CB  GLN A 175      17.584   5.701  35.078  1.00  1.05           C  
ATOM   2671  CG  GLN A 175      17.550   6.065  33.590  1.00  1.05           C  
ATOM   2672  CD  GLN A 175      16.446   7.043  33.239  1.00  1.05           C  
ATOM   2673  OE1 GLN A 175      15.496   7.251  34.006  1.00  1.05           O  
ATOM   2674  NE2 GLN A 175      16.561   7.651  32.061  1.00  1.05           N  
ATOM   2675  H   GLN A 175      17.093   3.312  34.425  1.00  1.05           H  
ATOM   2676  HA  GLN A 175      19.485   4.746  34.895  1.00  1.05           H  
ATOM   2677 1HB  GLN A 175      16.574   5.420  35.381  1.00  1.05           H  
ATOM   2678 2HB  GLN A 175      17.864   6.585  35.648  1.00  1.05           H  
ATOM   2679 1HG  GLN A 175      18.499   6.542  33.348  1.00  1.05           H  
ATOM   2680 2HG  GLN A 175      17.443   5.174  32.991  1.00  1.05           H  
ATOM   2681 1HE2 GLN A 175      15.866   8.307  31.765  1.00  1.05           H  
ATOM   2682 2HE2 GLN A 175      17.344   7.450  31.470  1.00  1.05           H  
ATOM   2683  N   HIS A 176      17.997   3.768  37.630  1.00  1.05           N  
ATOM   2684  CA  HIS A 176      18.177   3.615  39.069  1.00  1.05           C  
ATOM   2685  C   HIS A 176      19.039   2.411  39.423  1.00  1.05           C  
ATOM   2686  O   HIS A 176      19.156   2.043  40.590  1.00  1.05           O  
ATOM   2687  CB  HIS A 176      16.828   3.543  39.768  1.00  1.05           C  
ATOM   2688  CG  HIS A 176      16.146   4.853  39.812  1.00  1.05           C  
ATOM   2689  ND1 HIS A 176      16.479   5.828  40.734  1.00  1.05           N  
ATOM   2690  CD2 HIS A 176      15.193   5.384  39.040  1.00  1.05           C  
ATOM   2691  CE1 HIS A 176      15.735   6.894  40.526  1.00  1.05           C  
ATOM   2692  NE2 HIS A 176      14.953   6.655  39.505  1.00  1.05           N  
ATOM   2693  H   HIS A 176      17.187   3.339  37.175  1.00  1.05           H  
ATOM   2694  HA  HIS A 176      18.689   4.495  39.455  1.00  1.05           H  
ATOM   2695 1HB  HIS A 176      16.186   2.862  39.214  1.00  1.05           H  
ATOM   2696 2HB  HIS A 176      16.942   3.157  40.779  1.00  1.05           H  
ATOM   2697  HD2 HIS A 176      14.708   4.906  38.200  1.00  1.05           H  
ATOM   2698  HE1 HIS A 176      15.770   7.820  41.099  1.00  1.05           H  
ATOM   2699  HE2 HIS A 176      14.283   7.300  39.115  1.00  1.05           H  
ATOM   2700  N   ASN A 177      19.683   1.832  38.414  1.00  1.05           N  
ATOM   2701  CA  ASN A 177      20.589   0.714  38.565  1.00  1.05           C  
ATOM   2702  C   ASN A 177      20.003  -0.509  39.258  1.00  1.05           C  
ATOM   2703  O   ASN A 177      20.665  -1.137  40.109  1.00  1.05           O  
ATOM   2704  CB  ASN A 177      21.852   1.172  39.249  1.00  1.05           C  
ATOM   2705  CG  ASN A 177      22.619   2.193  38.439  1.00  1.05           C  
ATOM   2706  OD1 ASN A 177      22.869   1.996  37.243  1.00  1.05           O  
ATOM   2707  ND2 ASN A 177      22.998   3.281  39.069  1.00  1.05           N  
ATOM   2708  H   ASN A 177      19.551   2.172  37.463  1.00  1.05           H  
ATOM   2709  HA  ASN A 177      20.862   0.390  37.558  1.00  1.05           H  
ATOM   2710 1HB  ASN A 177      21.628   1.582  40.232  1.00  1.05           H  
ATOM   2711 2HB  ASN A 177      22.494   0.312  39.372  1.00  1.05           H  
ATOM   2712 1HD2 ASN A 177      23.506   3.991  38.578  1.00  1.05           H  
ATOM   2713 2HD2 ASN A 177      22.773   3.406  40.035  1.00  1.05           H  
ATOM   2714  N   PHE A 178      18.763  -0.852  38.891  1.00  1.05           N  
ATOM   2715  CA  PHE A 178      18.157  -2.059  39.401  1.00  1.05           C  
ATOM   2716  C   PHE A 178      18.729  -3.210  38.564  1.00  1.05           C  
ATOM   2717  O   PHE A 178      18.971  -3.020  37.373  1.00  1.05           O  
ATOM   2718  CB  PHE A 178      16.629  -2.040  39.264  1.00  1.05           C  
ATOM   2719  CG  PHE A 178      15.863  -1.199  40.244  1.00  1.05           C  
ATOM   2720  CD1 PHE A 178      15.468   0.094  39.967  1.00  1.05           C  
ATOM   2721  CD2 PHE A 178      15.514  -1.739  41.447  1.00  1.05           C  
ATOM   2722  CE1 PHE A 178      14.728   0.820  40.884  1.00  1.05           C  
ATOM   2723  CE2 PHE A 178      14.793  -1.029  42.357  1.00  1.05           C  
ATOM   2724  CZ  PHE A 178      14.390   0.250  42.081  1.00  1.05           C  
ATOM   2725  H   PHE A 178      18.249  -0.283  38.212  1.00  1.05           H  
ATOM   2726  HA  PHE A 178      18.404  -2.145  40.452  1.00  1.05           H  
ATOM   2727 1HB  PHE A 178      16.373  -1.693  38.263  1.00  1.05           H  
ATOM   2728 2HB  PHE A 178      16.262  -3.054  39.346  1.00  1.05           H  
ATOM   2729  HD1 PHE A 178      15.742   0.532  39.019  1.00  1.05           H  
ATOM   2730  HD2 PHE A 178      15.824  -2.753  41.668  1.00  1.05           H  
ATOM   2731  HE1 PHE A 178      14.417   1.839  40.658  1.00  1.05           H  
ATOM   2732  HE2 PHE A 178      14.537  -1.489  43.307  1.00  1.05           H  
ATOM   2733  HZ  PHE A 178      13.811   0.805  42.813  1.00  1.05           H  
ATOM   2734  N   PRO A 179      19.006  -4.382  39.140  1.00  1.04           N  
ATOM   2735  CA  PRO A 179      19.428  -5.584  38.441  1.00  1.04           C  
ATOM   2736  C   PRO A 179      18.491  -6.017  37.339  1.00  1.04           C  
ATOM   2737  O   PRO A 179      17.265  -5.975  37.466  1.00  1.04           O  
ATOM   2738  CB  PRO A 179      19.442  -6.616  39.555  1.00  1.04           C  
ATOM   2739  CG  PRO A 179      19.752  -5.830  40.772  1.00  1.04           C  
ATOM   2740  CD  PRO A 179      19.051  -4.491  40.588  1.00  1.04           C  
ATOM   2741  HA  PRO A 179      20.440  -5.429  38.044  1.00  1.04           H  
ATOM   2742 1HB  PRO A 179      18.469  -7.136  39.608  1.00  1.04           H  
ATOM   2743 2HB  PRO A 179      20.189  -7.381  39.331  1.00  1.04           H  
ATOM   2744 1HG  PRO A 179      19.427  -6.377  41.645  1.00  1.04           H  
ATOM   2745 2HG  PRO A 179      20.837  -5.727  40.852  1.00  1.04           H  
ATOM   2746 1HD  PRO A 179      18.060  -4.457  41.015  1.00  1.04           H  
ATOM   2747 2HD  PRO A 179      19.716  -3.721  41.006  1.00  1.04           H  
ATOM   2748  N   HIS A 180      19.069  -6.482  36.251  1.00  1.01           N  
ATOM   2749  CA  HIS A 180      18.250  -6.949  35.157  1.00  1.01           C  
ATOM   2750  C   HIS A 180      17.618  -8.274  35.482  1.00  1.01           C  
ATOM   2751  O   HIS A 180      18.194  -9.095  36.198  1.00  1.01           O  
ATOM   2752  CB  HIS A 180      19.040  -7.001  33.872  1.00  1.01           C  
ATOM   2753  CG  HIS A 180      19.292  -5.638  33.387  1.00  1.01           C  
ATOM   2754  ND1 HIS A 180      18.280  -4.825  32.905  1.00  1.01           N  
ATOM   2755  CD2 HIS A 180      20.411  -4.908  33.338  1.00  1.01           C  
ATOM   2756  CE1 HIS A 180      18.781  -3.654  32.579  1.00  1.01           C  
ATOM   2757  NE2 HIS A 180      20.064  -3.673  32.838  1.00  1.01           N  
ATOM   2758  H   HIS A 180      20.075  -6.501  36.176  1.00  1.01           H  
ATOM   2759  HA  HIS A 180      17.436  -6.242  34.997  1.00  1.01           H  
ATOM   2760 1HB  HIS A 180      19.995  -7.494  34.039  1.00  1.01           H  
ATOM   2761 2HB  HIS A 180      18.496  -7.571  33.131  1.00  1.01           H  
ATOM   2762  HD1 HIS A 180      17.312  -5.064  32.835  1.00  1.01           H  
ATOM   2763  HD2 HIS A 180      21.441  -5.125  33.619  1.00  1.01           H  
ATOM   2764  HE1 HIS A 180      18.142  -2.864  32.178  1.00  1.01           H  
ATOM   2765  N   GLY A 181      16.438  -8.462  34.922  1.00  0.98           N  
ATOM   2766  CA  GLY A 181      15.607  -9.629  35.109  1.00  0.98           C  
ATOM   2767  C   GLY A 181      14.494  -9.579  34.081  1.00  0.98           C  
ATOM   2768  O   GLY A 181      14.727  -9.188  32.937  1.00  0.98           O  
ATOM   2769  H   GLY A 181      16.072  -7.721  34.345  1.00  0.98           H  
ATOM   2770 1HA  GLY A 181      16.191 -10.539  34.986  1.00  0.98           H  
ATOM   2771 2HA  GLY A 181      15.192  -9.628  36.114  1.00  0.98           H  
ATOM   2772  N   VAL A 182      13.306  -9.994  34.482  1.00  0.96           N  
ATOM   2773  CA  VAL A 182      12.165 -10.041  33.568  1.00  0.96           C  
ATOM   2774  C   VAL A 182      11.170  -8.920  33.817  1.00  0.96           C  
ATOM   2775  O   VAL A 182      10.589  -8.878  34.900  1.00  0.96           O  
ATOM   2776  CB  VAL A 182      11.424 -11.364  33.810  1.00  0.96           C  
ATOM   2777  CG1 VAL A 182      10.204 -11.468  32.906  1.00  0.96           C  
ATOM   2778  CG2 VAL A 182      12.387 -12.502  33.644  1.00  0.96           C  
ATOM   2779  H   VAL A 182      13.196 -10.273  35.459  1.00  0.96           H  
ATOM   2780  HA  VAL A 182      12.526  -9.978  32.538  1.00  0.96           H  
ATOM   2781  HB  VAL A 182      11.060 -11.371  34.828  1.00  0.96           H  
ATOM   2782 1HG1 VAL A 182       9.678 -12.386  33.120  1.00  0.96           H  
ATOM   2783 2HG1 VAL A 182       9.539 -10.620  33.095  1.00  0.96           H  
ATOM   2784 3HG1 VAL A 182      10.519 -11.457  31.863  1.00  0.96           H  
ATOM   2785 1HG2 VAL A 182      11.893 -13.438  33.862  1.00  0.96           H  
ATOM   2786 2HG2 VAL A 182      12.765 -12.507  32.627  1.00  0.96           H  
ATOM   2787 3HG2 VAL A 182      13.206 -12.366  34.334  1.00  0.96           H  
ATOM   2788  N   VAL A 183      10.917  -8.045  32.828  1.00  0.96           N  
ATOM   2789  CA  VAL A 183       9.934  -6.994  33.084  1.00  0.96           C  
ATOM   2790  C   VAL A 183       8.690  -7.257  32.215  1.00  0.96           C  
ATOM   2791  O   VAL A 183       8.754  -7.286  30.974  1.00  0.96           O  
ATOM   2792  CB  VAL A 183      10.477  -5.583  32.769  1.00  0.96           C  
ATOM   2793  CG1 VAL A 183       9.404  -4.553  33.132  1.00  0.96           C  
ATOM   2794  CG2 VAL A 183      11.792  -5.318  33.498  1.00  0.96           C  
ATOM   2795  H   VAL A 183      11.424  -8.074  31.934  1.00  0.96           H  
ATOM   2796  HA  VAL A 183       9.634  -7.029  34.120  1.00  0.96           H  
ATOM   2797  HB  VAL A 183      10.647  -5.511  31.690  1.00  0.96           H  
ATOM   2798 1HG1 VAL A 183       9.749  -3.554  32.883  1.00  0.96           H  
ATOM   2799 2HG1 VAL A 183       8.501  -4.780  32.600  1.00  0.96           H  
ATOM   2800 3HG1 VAL A 183       9.201  -4.607  34.199  1.00  0.96           H  
ATOM   2801 1HG2 VAL A 183      12.153  -4.325  33.241  1.00  0.96           H  
ATOM   2802 2HG2 VAL A 183      11.644  -5.378  34.560  1.00  0.96           H  
ATOM   2803 3HG2 VAL A 183      12.529  -6.065  33.190  1.00  0.96           H  
ATOM   2804  N   SER A 184       7.563  -7.455  32.891  1.00  1.01           N  
ATOM   2805  CA  SER A 184       6.307  -7.778  32.240  1.00  1.01           C  
ATOM   2806  C   SER A 184       5.271  -6.684  32.348  1.00  1.01           C  
ATOM   2807  O   SER A 184       5.008  -6.148  33.428  1.00  1.01           O  
ATOM   2808  CB  SER A 184       5.732  -9.038  32.804  1.00  1.01           C  
ATOM   2809  OG  SER A 184       4.457  -9.271  32.271  1.00  1.01           O  
ATOM   2810  H   SER A 184       7.597  -7.400  33.908  1.00  1.01           H  
ATOM   2811  HA  SER A 184       6.506  -7.941  31.182  1.00  1.01           H  
ATOM   2812 1HB  SER A 184       6.391  -9.853  32.561  1.00  1.01           H  
ATOM   2813 2HB  SER A 184       5.677  -8.960  33.888  1.00  1.01           H  
ATOM   2814  HG  SER A 184       4.036  -8.401  32.200  1.00  1.01           H  
ATOM   2815  N   PHE A 185       4.663  -6.389  31.214  1.00  1.12           N  
ATOM   2816  CA  PHE A 185       3.646  -5.358  31.110  1.00  1.12           C  
ATOM   2817  C   PHE A 185       2.307  -5.944  30.760  1.00  1.12           C  
ATOM   2818  O   PHE A 185       2.215  -7.045  30.211  1.00  1.12           O  
ATOM   2819  CB  PHE A 185       4.031  -4.357  30.035  1.00  1.12           C  
ATOM   2820  CG  PHE A 185       5.260  -3.698  30.352  1.00  1.12           C  
ATOM   2821  CD1 PHE A 185       6.464  -4.270  29.998  1.00  1.12           C  
ATOM   2822  CD2 PHE A 185       5.249  -2.536  31.029  1.00  1.12           C  
ATOM   2823  CE1 PHE A 185       7.632  -3.685  30.332  1.00  1.12           C  
ATOM   2824  CE2 PHE A 185       6.406  -1.949  31.372  1.00  1.12           C  
ATOM   2825  CZ  PHE A 185       7.612  -2.522  31.034  1.00  1.12           C  
ATOM   2826  H   PHE A 185       4.942  -6.881  30.371  1.00  1.12           H  
ATOM   2827  HA  PHE A 185       3.551  -4.845  32.069  1.00  1.12           H  
ATOM   2828 1HB  PHE A 185       4.134  -4.859  29.068  1.00  1.12           H  
ATOM   2829 2HB  PHE A 185       3.243  -3.606  29.932  1.00  1.12           H  
ATOM   2830  HD1 PHE A 185       6.463  -5.204  29.454  1.00  1.12           H  
ATOM   2831  HD2 PHE A 185       4.288  -2.085  31.304  1.00  1.12           H  
ATOM   2832  HE1 PHE A 185       8.581  -4.153  30.053  1.00  1.12           H  
ATOM   2833  HE2 PHE A 185       6.371  -1.040  31.910  1.00  1.12           H  
ATOM   2834  HZ  PHE A 185       8.542  -2.045  31.316  1.00  1.12           H  
ATOM   2835  N   CYS A 186       1.261  -5.232  31.111  1.00  1.34           N  
ATOM   2836  CA  CYS A 186      -0.051  -5.614  30.663  1.00  1.34           C  
ATOM   2837  C   CYS A 186      -0.004  -5.458  29.166  1.00  1.34           C  
ATOM   2838  O   CYS A 186       0.411  -4.411  28.692  1.00  1.34           O  
ATOM   2839  CB  CYS A 186      -1.115  -4.691  31.253  1.00  1.34           C  
ATOM   2840  SG  CYS A 186      -2.798  -5.054  30.750  1.00  1.34           S  
ATOM   2841  H   CYS A 186       1.391  -4.339  31.592  1.00  1.34           H  
ATOM   2842  HA  CYS A 186      -0.250  -6.652  30.927  1.00  1.34           H  
ATOM   2843 1HB  CYS A 186      -1.071  -4.747  32.335  1.00  1.34           H  
ATOM   2844 2HB  CYS A 186      -0.894  -3.660  30.980  1.00  1.34           H  
ATOM   2845  HG  CYS A 186      -3.369  -4.103  31.496  1.00  1.34           H  
ATOM   2846  N   ASP A 187      -0.428  -6.441  28.380  1.00  1.65           N  
ATOM   2847  CA  ASP A 187      -0.360  -6.179  26.940  1.00  1.65           C  
ATOM   2848  C   ASP A 187      -1.175  -4.915  26.644  1.00  1.65           C  
ATOM   2849  O   ASP A 187      -0.761  -4.010  25.908  1.00  1.65           O  
ATOM   2850  CB  ASP A 187      -1.000  -7.321  26.134  1.00  1.65           C  
ATOM   2851  CG  ASP A 187      -0.239  -8.668  26.079  1.00  1.65           C  
ATOM   2852  OD1 ASP A 187       0.900  -8.752  26.444  1.00  1.65           O  
ATOM   2853  OD2 ASP A 187      -0.863  -9.622  25.630  1.00  1.65           O  
ATOM   2854  H   ASP A 187      -0.755  -7.318  28.755  1.00  1.65           H  
ATOM   2855  HA  ASP A 187       0.680  -6.027  26.641  1.00  1.65           H  
ATOM   2856 1HB  ASP A 187      -1.994  -7.513  26.539  1.00  1.65           H  
ATOM   2857 2HB  ASP A 187      -1.153  -6.979  25.124  1.00  1.65           H  
ATOM   2858  N   GLY A 188      -2.307  -4.847  27.335  1.00  1.99           N  
ATOM   2859  CA  GLY A 188      -3.306  -3.811  27.238  1.00  1.99           C  
ATOM   2860  C   GLY A 188      -4.520  -4.452  26.575  1.00  1.99           C  
ATOM   2861  O   GLY A 188      -4.347  -5.396  25.806  1.00  1.99           O  
ATOM   2862  H   GLY A 188      -2.498  -5.620  27.955  1.00  1.99           H  
ATOM   2863 1HA  GLY A 188      -3.521  -3.458  28.241  1.00  1.99           H  
ATOM   2864 2HA  GLY A 188      -2.931  -2.979  26.642  1.00  1.99           H  
ATOM   2865  N   LEU A 189      -5.749  -4.000  26.859  1.00  2.24           N  
ATOM   2866  CA  LEU A 189      -6.137  -2.892  27.739  1.00  2.24           C  
ATOM   2867  C   LEU A 189      -6.917  -3.416  28.957  1.00  2.24           C  
ATOM   2868  O   LEU A 189      -7.935  -2.841  29.335  1.00  2.24           O  
ATOM   2869  CB  LEU A 189      -6.971  -1.886  26.941  1.00  2.24           C  
ATOM   2870  CG  LEU A 189      -6.236  -1.255  25.717  1.00  2.24           C  
ATOM   2871  CD1 LEU A 189      -7.206  -0.403  24.925  1.00  2.24           C  
ATOM   2872  CD2 LEU A 189      -5.048  -0.428  26.198  1.00  2.24           C  
ATOM   2873  H   LEU A 189      -6.512  -4.483  26.407  1.00  2.24           H  
ATOM   2874  HA  LEU A 189      -5.267  -2.362  28.099  1.00  2.24           H  
ATOM   2875 1HB  LEU A 189      -7.865  -2.388  26.569  1.00  2.24           H  
ATOM   2876 2HB  LEU A 189      -7.280  -1.077  27.605  1.00  2.24           H  
ATOM   2877  HG  LEU A 189      -5.883  -2.051  25.055  1.00  2.24           H  
ATOM   2878 1HD1 LEU A 189      -6.704   0.006  24.060  1.00  2.24           H  
ATOM   2879 2HD1 LEU A 189      -8.036  -1.024  24.584  1.00  2.24           H  
ATOM   2880 3HD1 LEU A 189      -7.585   0.405  25.544  1.00  2.24           H  
ATOM   2881 1HD2 LEU A 189      -4.535   0.002  25.334  1.00  2.24           H  
ATOM   2882 2HD2 LEU A 189      -5.401   0.368  26.849  1.00  2.24           H  
ATOM   2883 3HD2 LEU A 189      -4.359  -1.053  26.747  1.00  2.24           H  
ATOM   2884  N   THR A 190      -6.456  -4.533  29.537  1.00  2.31           N  
ATOM   2885  CA  THR A 190      -7.131  -5.182  30.669  1.00  2.31           C  
ATOM   2886  C   THR A 190      -7.399  -4.187  31.798  1.00  2.31           C  
ATOM   2887  O   THR A 190      -6.494  -3.492  32.260  1.00  2.31           O  
ATOM   2888  CB  THR A 190      -6.269  -6.354  31.216  1.00  2.31           C  
ATOM   2889  OG1 THR A 190      -6.009  -7.301  30.180  1.00  2.31           O  
ATOM   2890  CG2 THR A 190      -6.935  -7.075  32.367  1.00  2.31           C  
ATOM   2891  H   THR A 190      -5.612  -4.955  29.179  1.00  2.31           H  
ATOM   2892  HA  THR A 190      -8.089  -5.575  30.327  1.00  2.31           H  
ATOM   2893  HB  THR A 190      -5.335  -5.969  31.575  1.00  2.31           H  
ATOM   2894  HG1 THR A 190      -5.308  -7.918  30.501  1.00  2.31           H  
ATOM   2895 1HG2 THR A 190      -6.286  -7.879  32.711  1.00  2.31           H  
ATOM   2896 2HG2 THR A 190      -7.086  -6.395  33.157  1.00  2.31           H  
ATOM   2897 3HG2 THR A 190      -7.887  -7.490  32.044  1.00  2.31           H  
ATOM   2898  N   HIS A 191      -8.657  -4.161  32.247  1.00  2.16           N  
ATOM   2899  CA  HIS A 191      -9.155  -3.267  33.297  1.00  2.16           C  
ATOM   2900  C   HIS A 191      -8.813  -3.676  34.728  1.00  2.16           C  
ATOM   2901  O   HIS A 191      -8.994  -2.899  35.665  1.00  2.16           O  
ATOM   2902  CB  HIS A 191     -10.673  -3.213  33.196  1.00  2.16           C  
ATOM   2903  CG  HIS A 191     -11.300  -4.554  33.473  1.00  2.16           C  
ATOM   2904  ND1 HIS A 191     -11.183  -5.625  32.603  1.00  2.16           N  
ATOM   2905  CD2 HIS A 191     -12.035  -5.000  34.519  1.00  2.16           C  
ATOM   2906  CE1 HIS A 191     -11.818  -6.668  33.107  1.00  2.16           C  
ATOM   2907  NE2 HIS A 191     -12.345  -6.316  34.266  1.00  2.16           N  
ATOM   2908  H   HIS A 191      -9.320  -4.777  31.800  1.00  2.16           H  
ATOM   2909  HA  HIS A 191      -8.755  -2.268  33.130  1.00  2.16           H  
ATOM   2910 1HB  HIS A 191     -11.064  -2.490  33.913  1.00  2.16           H  
ATOM   2911 2HB  HIS A 191     -10.966  -2.887  32.199  1.00  2.16           H  
ATOM   2912  HD2 HIS A 191     -12.324  -4.425  35.399  1.00  2.16           H  
ATOM   2913  HE1 HIS A 191     -11.895  -7.652  32.644  1.00  2.16           H  
ATOM   2914  HE2 HIS A 191     -12.886  -6.914  34.876  1.00  2.16           H  
ATOM   2915  N   ASP A 192      -8.339  -4.898  34.892  1.00  1.87           N  
ATOM   2916  CA  ASP A 192      -8.007  -5.450  36.199  1.00  1.87           C  
ATOM   2917  C   ASP A 192      -6.557  -5.930  36.298  1.00  1.87           C  
ATOM   2918  O   ASP A 192      -6.273  -7.096  35.993  1.00  1.87           O  
ATOM   2919  CB  ASP A 192      -8.942  -6.614  36.506  1.00  1.87           C  
ATOM   2920  CG  ASP A 192      -8.712  -7.296  37.882  1.00  1.87           C  
ATOM   2921  OD1 ASP A 192      -7.627  -7.198  38.468  1.00  1.87           O  
ATOM   2922  OD2 ASP A 192      -9.624  -7.950  38.322  1.00  1.87           O  
ATOM   2923  H   ASP A 192      -8.229  -5.462  34.067  1.00  1.87           H  
ATOM   2924  HA  ASP A 192      -8.203  -4.689  36.949  1.00  1.87           H  
ATOM   2925 1HB  ASP A 192      -9.973  -6.260  36.468  1.00  1.87           H  
ATOM   2926 2HB  ASP A 192      -8.836  -7.369  35.725  1.00  1.87           H  
ATOM   2927  N   PRO A 193      -5.631  -5.071  36.766  1.00  1.55           N  
ATOM   2928  CA  PRO A 193      -4.224  -5.336  36.953  1.00  1.55           C  
ATOM   2929  C   PRO A 193      -3.927  -6.478  37.916  1.00  1.55           C  
ATOM   2930  O   PRO A 193      -2.838  -7.035  37.882  1.00  1.55           O  
ATOM   2931  CB  PRO A 193      -3.706  -4.023  37.551  1.00  1.55           C  
ATOM   2932  CG  PRO A 193      -4.664  -2.979  37.082  1.00  1.55           C  
ATOM   2933  CD  PRO A 193      -6.002  -3.671  37.070  1.00  1.55           C  
ATOM   2934  HA  PRO A 193      -3.763  -5.522  35.975  1.00  1.55           H  
ATOM   2935 1HB  PRO A 193      -3.682  -4.106  38.650  1.00  1.55           H  
ATOM   2936 2HB  PRO A 193      -2.680  -3.849  37.228  1.00  1.55           H  
ATOM   2937 1HG  PRO A 193      -4.642  -2.110  37.756  1.00  1.55           H  
ATOM   2938 2HG  PRO A 193      -4.372  -2.614  36.084  1.00  1.55           H  
ATOM   2939 1HD  PRO A 193      -6.495  -3.596  38.052  1.00  1.55           H  
ATOM   2940 2HD  PRO A 193      -6.581  -3.223  36.272  1.00  1.55           H  
ATOM   2941  N   LEU A 194      -4.851  -6.850  38.800  1.00  1.28           N  
ATOM   2942  CA  LEU A 194      -4.471  -7.908  39.724  1.00  1.28           C  
ATOM   2943  C   LEU A 194      -4.632  -9.227  39.026  1.00  1.28           C  
ATOM   2944  O   LEU A 194      -3.772 -10.109  39.123  1.00  1.28           O  
ATOM   2945  CB  LEU A 194      -5.303  -7.852  40.998  1.00  1.28           C  
ATOM   2946  CG  LEU A 194      -5.086  -6.607  41.861  1.00  1.28           C  
ATOM   2947  CD1 LEU A 194      -6.037  -6.660  43.050  1.00  1.28           C  
ATOM   2948  CD2 LEU A 194      -3.623  -6.546  42.307  1.00  1.28           C  
ATOM   2949  H   LEU A 194      -5.809  -6.490  38.803  1.00  1.28           H  
ATOM   2950  HA  LEU A 194      -3.424  -7.783  39.997  1.00  1.28           H  
ATOM   2951 1HB  LEU A 194      -6.359  -7.882  40.716  1.00  1.28           H  
ATOM   2952 2HB  LEU A 194      -5.086  -8.727  41.604  1.00  1.28           H  
ATOM   2953  HG  LEU A 194      -5.322  -5.716  41.279  1.00  1.28           H  
ATOM   2954 1HD1 LEU A 194      -5.912  -5.783  43.664  1.00  1.28           H  
ATOM   2955 2HD1 LEU A 194      -7.064  -6.702  42.689  1.00  1.28           H  
ATOM   2956 3HD1 LEU A 194      -5.821  -7.549  43.645  1.00  1.28           H  
ATOM   2957 1HD2 LEU A 194      -3.452  -5.663  42.916  1.00  1.28           H  
ATOM   2958 2HD2 LEU A 194      -3.385  -7.426  42.890  1.00  1.28           H  
ATOM   2959 3HD2 LEU A 194      -2.970  -6.506  41.437  1.00  1.28           H  
ATOM   2960  N   ARG A 195      -5.713  -9.345  38.265  1.00  1.08           N  
ATOM   2961  CA  ARG A 195      -5.923 -10.551  37.493  1.00  1.08           C  
ATOM   2962  C   ARG A 195      -4.787 -10.670  36.491  1.00  1.08           C  
ATOM   2963  O   ARG A 195      -4.222 -11.746  36.304  1.00  1.08           O  
ATOM   2964  CB  ARG A 195      -7.265 -10.533  36.788  1.00  1.08           C  
ATOM   2965  CG  ARG A 195      -7.618 -11.793  36.005  1.00  1.08           C  
ATOM   2966  CD  ARG A 195      -8.998 -11.709  35.440  1.00  1.08           C  
ATOM   2967  NE  ARG A 195      -9.361 -12.905  34.688  1.00  1.08           N  
ATOM   2968  CZ  ARG A 195      -9.150 -13.076  33.368  1.00  1.08           C  
ATOM   2969  NH1 ARG A 195      -8.602 -12.118  32.660  1.00  1.08           N  
ATOM   2970  NH2 ARG A 195      -9.498 -14.208  32.784  1.00  1.08           N  
ATOM   2971  H   ARG A 195      -6.401  -8.579  38.237  1.00  1.08           H  
ATOM   2972  HA  ARG A 195      -5.896 -11.409  38.162  1.00  1.08           H  
ATOM   2973 1HB  ARG A 195      -8.054 -10.363  37.524  1.00  1.08           H  
ATOM   2974 2HB  ARG A 195      -7.291  -9.691  36.093  1.00  1.08           H  
ATOM   2975 1HG  ARG A 195      -6.919 -11.923  35.191  1.00  1.08           H  
ATOM   2976 2HG  ARG A 195      -7.568 -12.660  36.665  1.00  1.08           H  
ATOM   2977 1HD  ARG A 195      -9.716 -11.583  36.251  1.00  1.08           H  
ATOM   2978 2HD  ARG A 195      -9.058 -10.851  34.769  1.00  1.08           H  
ATOM   2979  HE  ARG A 195      -9.789 -13.667  35.198  1.00  1.08           H  
ATOM   2980 1HH1 ARG A 195      -8.335 -11.255  33.108  1.00  1.08           H  
ATOM   2981 2HH1 ARG A 195      -8.443 -12.249  31.672  1.00  1.08           H  
ATOM   2982 1HH2 ARG A 195      -9.922 -14.948  33.327  1.00  1.08           H  
ATOM   2983 2HH2 ARG A 195      -9.339 -14.335  31.795  1.00  1.08           H  
ATOM   2984  N   GLN A 196      -4.416  -9.544  35.866  1.00  0.96           N  
ATOM   2985  CA  GLN A 196      -3.356  -9.583  34.867  1.00  0.96           C  
ATOM   2986  C   GLN A 196      -2.013 -10.008  35.476  1.00  0.96           C  
ATOM   2987  O   GLN A 196      -1.276 -10.811  34.884  1.00  0.96           O  
ATOM   2988  CB  GLN A 196      -3.211  -8.208  34.221  1.00  0.96           C  
ATOM   2989  CG  GLN A 196      -2.293  -8.153  33.021  1.00  0.96           C  
ATOM   2990  CD  GLN A 196      -2.823  -8.953  31.800  1.00  0.96           C  
ATOM   2991  OE1 GLN A 196      -3.943  -8.739  31.297  1.00  0.96           O  
ATOM   2992  NE2 GLN A 196      -2.000  -9.875  31.311  1.00  0.96           N  
ATOM   2993  H   GLN A 196      -4.912  -8.668  36.057  1.00  0.96           H  
ATOM   2994  HA  GLN A 196      -3.618 -10.304  34.110  1.00  0.96           H  
ATOM   2995 1HB  GLN A 196      -4.190  -7.833  33.933  1.00  0.96           H  
ATOM   2996 2HB  GLN A 196      -2.809  -7.518  34.961  1.00  0.96           H  
ATOM   2997 1HG  GLN A 196      -2.177  -7.122  32.740  1.00  0.96           H  
ATOM   2998 2HG  GLN A 196      -1.325  -8.566  33.307  1.00  0.96           H  
ATOM   2999 1HE2 GLN A 196      -2.275 -10.425  30.518  1.00  0.96           H  
ATOM   3000 2HE2 GLN A 196      -1.103 -10.018  31.733  1.00  0.96           H  
ATOM   3001  N   LYS A 197      -1.708  -9.538  36.692  1.00  0.89           N  
ATOM   3002  CA  LYS A 197      -0.462  -9.946  37.328  1.00  0.89           C  
ATOM   3003  C   LYS A 197      -0.500 -11.424  37.648  1.00  0.89           C  
ATOM   3004  O   LYS A 197       0.478 -12.141  37.410  1.00  0.89           O  
ATOM   3005  CB  LYS A 197      -0.215  -9.170  38.623  1.00  0.89           C  
ATOM   3006  CG  LYS A 197       0.143  -7.724  38.447  1.00  0.89           C  
ATOM   3007  CD  LYS A 197       0.327  -7.022  39.764  1.00  0.89           C  
ATOM   3008  CE  LYS A 197       0.530  -5.539  39.548  1.00  0.89           C  
ATOM   3009  NZ  LYS A 197       0.751  -4.829  40.818  1.00  0.89           N  
ATOM   3010  H   LYS A 197      -2.312  -8.863  37.163  1.00  0.89           H  
ATOM   3011  HA  LYS A 197       0.360  -9.766  36.636  1.00  0.89           H  
ATOM   3012 1HB  LYS A 197      -1.120  -9.208  39.237  1.00  0.89           H  
ATOM   3013 2HB  LYS A 197       0.583  -9.650  39.187  1.00  0.89           H  
ATOM   3014 1HG  LYS A 197       1.067  -7.679  37.966  1.00  0.89           H  
ATOM   3015 2HG  LYS A 197      -0.557  -7.207  37.830  1.00  0.89           H  
ATOM   3016 1HD  LYS A 197      -0.560  -7.167  40.391  1.00  0.89           H  
ATOM   3017 2HD  LYS A 197       1.192  -7.425  40.292  1.00  0.89           H  
ATOM   3018 1HE  LYS A 197       1.382  -5.369  38.886  1.00  0.89           H  
ATOM   3019 2HE  LYS A 197      -0.371  -5.141  39.077  1.00  0.89           H  
ATOM   3020 1HZ  LYS A 197       0.854  -3.848  40.664  1.00  0.89           H  
ATOM   3021 2HZ  LYS A 197      -0.029  -4.991  41.454  1.00  0.89           H  
ATOM   3022 3HZ  LYS A 197       1.594  -5.175  41.280  1.00  0.89           H  
ATOM   3023  N   ALA A 198      -1.648 -11.895  38.145  1.00  0.85           N  
ATOM   3024  CA  ALA A 198      -1.790 -13.295  38.481  1.00  0.85           C  
ATOM   3025  C   ALA A 198      -1.626 -14.168  37.253  1.00  0.85           C  
ATOM   3026  O   ALA A 198      -0.919 -15.166  37.303  1.00  0.85           O  
ATOM   3027  CB  ALA A 198      -3.149 -13.554  39.111  1.00  0.85           C  
ATOM   3028  H   ALA A 198      -2.430 -11.260  38.319  1.00  0.85           H  
ATOM   3029  HA  ALA A 198      -1.005 -13.555  39.191  1.00  0.85           H  
ATOM   3030 1HB  ALA A 198      -3.232 -14.606  39.376  1.00  0.85           H  
ATOM   3031 2HB  ALA A 198      -3.263 -12.940  40.002  1.00  0.85           H  
ATOM   3032 3HB  ALA A 198      -3.928 -13.296  38.397  1.00  0.85           H  
ATOM   3033  N   MET A 199      -2.199 -13.767  36.114  1.00  0.84           N  
ATOM   3034  CA  MET A 199      -2.086 -14.605  34.926  1.00  0.84           C  
ATOM   3035  C   MET A 199      -0.637 -14.714  34.475  1.00  0.84           C  
ATOM   3036  O   MET A 199      -0.161 -15.795  34.102  1.00  0.84           O  
ATOM   3037  CB  MET A 199      -2.944 -14.035  33.791  1.00  0.84           C  
ATOM   3038  CG  MET A 199      -4.458 -14.172  33.993  1.00  0.84           C  
ATOM   3039  SD  MET A 199      -5.412 -13.695  32.528  1.00  0.84           S  
ATOM   3040  CE  MET A 199      -5.184 -11.915  32.493  1.00  0.84           C  
ATOM   3041  H   MET A 199      -2.766 -12.919  36.097  1.00  0.84           H  
ATOM   3042  HA  MET A 199      -2.440 -15.606  35.176  1.00  0.84           H  
ATOM   3043 1HB  MET A 199      -2.726 -12.969  33.685  1.00  0.84           H  
ATOM   3044 2HB  MET A 199      -2.679 -14.520  32.853  1.00  0.84           H  
ATOM   3045 1HG  MET A 199      -4.692 -15.208  34.232  1.00  0.84           H  
ATOM   3046 2HG  MET A 199      -4.776 -13.562  34.823  1.00  0.84           H  
ATOM   3047 1HE  MET A 199      -5.717 -11.491  31.644  1.00  0.84           H  
ATOM   3048 2HE  MET A 199      -5.557 -11.476  33.409  1.00  0.84           H  
ATOM   3049 3HE  MET A 199      -4.124 -11.700  32.391  1.00  0.84           H  
ATOM   3050  N   PHE A 200       0.095 -13.604  34.530  1.00  0.84           N  
ATOM   3051  CA  PHE A 200       1.494 -13.653  34.139  1.00  0.84           C  
ATOM   3052  C   PHE A 200       2.315 -14.549  35.046  1.00  0.84           C  
ATOM   3053  O   PHE A 200       3.065 -15.419  34.588  1.00  0.84           O  
ATOM   3054  CB  PHE A 200       2.117 -12.267  34.110  1.00  0.84           C  
ATOM   3055  CG  PHE A 200       3.591 -12.334  33.839  1.00  0.84           C  
ATOM   3056  CD1 PHE A 200       4.065 -12.680  32.580  1.00  0.84           C  
ATOM   3057  CD2 PHE A 200       4.504 -12.041  34.827  1.00  0.84           C  
ATOM   3058  CE1 PHE A 200       5.421 -12.746  32.330  1.00  0.84           C  
ATOM   3059  CE2 PHE A 200       5.843 -12.098  34.575  1.00  0.84           C  
ATOM   3060  CZ  PHE A 200       6.305 -12.456  33.326  1.00  0.84           C  
ATOM   3061  H   PHE A 200      -0.326 -12.719  34.830  1.00  0.84           H  
ATOM   3062  HA  PHE A 200       1.545 -14.063  33.130  1.00  0.84           H  
ATOM   3063 1HB  PHE A 200       1.645 -11.660  33.341  1.00  0.84           H  
ATOM   3064 2HB  PHE A 200       1.960 -11.771  35.073  1.00  0.84           H  
ATOM   3065  HD1 PHE A 200       3.352 -12.907  31.788  1.00  0.84           H  
ATOM   3066  HD2 PHE A 200       4.146 -11.760  35.810  1.00  0.84           H  
ATOM   3067  HE1 PHE A 200       5.783 -13.023  31.341  1.00  0.84           H  
ATOM   3068  HE2 PHE A 200       6.538 -11.862  35.354  1.00  0.84           H  
ATOM   3069  HZ  PHE A 200       7.369 -12.501  33.130  1.00  0.84           H  
ATOM   3070  N   LEU A 201       2.192 -14.321  36.340  1.00  0.85           N  
ATOM   3071  CA  LEU A 201       2.985 -15.049  37.298  1.00  0.85           C  
ATOM   3072  C   LEU A 201       2.615 -16.521  37.350  1.00  0.85           C  
ATOM   3073  O   LEU A 201       3.497 -17.373  37.457  1.00  0.85           O  
ATOM   3074  CB  LEU A 201       2.825 -14.353  38.617  1.00  0.85           C  
ATOM   3075  CG  LEU A 201       3.453 -12.968  38.588  1.00  0.85           C  
ATOM   3076  CD1 LEU A 201       3.089 -12.188  39.824  1.00  0.85           C  
ATOM   3077  CD2 LEU A 201       4.962 -13.154  38.423  1.00  0.85           C  
ATOM   3078  H   LEU A 201       1.539 -13.607  36.670  1.00  0.85           H  
ATOM   3079  HA  LEU A 201       4.027 -14.976  36.995  1.00  0.85           H  
ATOM   3080 1HB  LEU A 201       1.761 -14.243  38.828  1.00  0.85           H  
ATOM   3081 2HB  LEU A 201       3.299 -14.943  39.388  1.00  0.85           H  
ATOM   3082  HG  LEU A 201       3.052 -12.413  37.742  1.00  0.85           H  
ATOM   3083 1HD1 LEU A 201       3.515 -11.196  39.757  1.00  0.85           H  
ATOM   3084 2HD1 LEU A 201       2.003 -12.099  39.882  1.00  0.85           H  
ATOM   3085 3HD1 LEU A 201       3.468 -12.691  40.706  1.00  0.85           H  
ATOM   3086 1HD2 LEU A 201       5.469 -12.206  38.381  1.00  0.85           H  
ATOM   3087 2HD2 LEU A 201       5.338 -13.721  39.255  1.00  0.85           H  
ATOM   3088 3HD2 LEU A 201       5.149 -13.698  37.504  1.00  0.85           H  
ATOM   3089  N   GLN A 202       1.323 -16.837  37.218  1.00  0.87           N  
ATOM   3090  CA  GLN A 202       0.891 -18.226  37.200  1.00  0.87           C  
ATOM   3091  C   GLN A 202       1.479 -18.903  35.983  1.00  0.87           C  
ATOM   3092  O   GLN A 202       1.931 -20.047  36.072  1.00  0.87           O  
ATOM   3093  CB  GLN A 202      -0.639 -18.333  37.178  1.00  0.87           C  
ATOM   3094  CG  GLN A 202      -1.314 -17.928  38.487  1.00  0.87           C  
ATOM   3095  CD  GLN A 202      -2.817 -17.815  38.396  1.00  0.87           C  
ATOM   3096  OE1 GLN A 202      -3.402 -17.644  37.320  1.00  0.87           O  
ATOM   3097  NE2 GLN A 202      -3.466 -17.904  39.551  1.00  0.87           N  
ATOM   3098  H   GLN A 202       0.618 -16.108  37.142  1.00  0.87           H  
ATOM   3099  HA  GLN A 202       1.270 -18.724  38.092  1.00  0.87           H  
ATOM   3100 1HB  GLN A 202      -1.029 -17.688  36.387  1.00  0.87           H  
ATOM   3101 2HB  GLN A 202      -0.930 -19.355  36.939  1.00  0.87           H  
ATOM   3102 1HG  GLN A 202      -1.084 -18.685  39.235  1.00  0.87           H  
ATOM   3103 2HG  GLN A 202      -0.932 -16.983  38.807  1.00  0.87           H  
ATOM   3104 1HE2 GLN A 202      -4.463 -17.837  39.576  1.00  0.87           H  
ATOM   3105 2HE2 GLN A 202      -2.953 -18.045  40.399  1.00  0.87           H  
ATOM   3106  N   SER A 203       1.527 -18.181  34.851  1.00  0.91           N  
ATOM   3107  CA  SER A 203       2.095 -18.746  33.645  1.00  0.91           C  
ATOM   3108  C   SER A 203       3.569 -19.055  33.879  1.00  0.91           C  
ATOM   3109  O   SER A 203       4.018 -20.139  33.541  1.00  0.91           O  
ATOM   3110  CB  SER A 203       1.930 -17.792  32.472  1.00  0.91           C  
ATOM   3111  OG  SER A 203       0.568 -17.596  32.171  1.00  0.91           O  
ATOM   3112  H   SER A 203       1.126 -17.242  34.807  1.00  0.91           H  
ATOM   3113  HA  SER A 203       1.576 -19.676  33.413  1.00  0.91           H  
ATOM   3114 1HB  SER A 203       2.396 -16.841  32.696  1.00  0.91           H  
ATOM   3115 2HB  SER A 203       2.440 -18.207  31.600  1.00  0.91           H  
ATOM   3116  HG  SER A 203       0.206 -17.062  32.919  1.00  0.91           H  
ATOM   3117  N   LEU A 204       4.318 -18.164  34.543  1.00  0.95           N  
ATOM   3118  CA  LEU A 204       5.727 -18.490  34.783  1.00  0.95           C  
ATOM   3119  C   LEU A 204       5.887 -19.721  35.684  1.00  0.95           C  
ATOM   3120  O   LEU A 204       6.728 -20.603  35.443  1.00  0.95           O  
ATOM   3121  CB  LEU A 204       6.484 -17.333  35.447  1.00  0.95           C  
ATOM   3122  CG  LEU A 204       6.735 -16.079  34.623  1.00  0.95           C  
ATOM   3123  CD1 LEU A 204       7.451 -15.055  35.506  1.00  0.95           C  
ATOM   3124  CD2 LEU A 204       7.556 -16.428  33.416  1.00  0.95           C  
ATOM   3125  H   LEU A 204       3.920 -17.264  34.819  1.00  0.95           H  
ATOM   3126  HA  LEU A 204       6.190 -18.702  33.821  1.00  0.95           H  
ATOM   3127 1HB  LEU A 204       5.924 -17.029  36.334  1.00  0.95           H  
ATOM   3128 2HB  LEU A 204       7.448 -17.711  35.770  1.00  0.95           H  
ATOM   3129  HG  LEU A 204       5.779 -15.647  34.303  1.00  0.95           H  
ATOM   3130 1HD1 LEU A 204       7.650 -14.164  34.955  1.00  0.95           H  
ATOM   3131 2HD1 LEU A 204       6.834 -14.824  36.366  1.00  0.95           H  
ATOM   3132 3HD1 LEU A 204       8.392 -15.464  35.837  1.00  0.95           H  
ATOM   3133 1HD2 LEU A 204       7.731 -15.524  32.833  1.00  0.95           H  
ATOM   3134 2HD2 LEU A 204       8.507 -16.851  33.735  1.00  0.95           H  
ATOM   3135 3HD2 LEU A 204       7.021 -17.156  32.805  1.00  0.95           H  
ATOM   3136  N   VAL A 205       5.023 -19.835  36.680  1.00  0.98           N  
ATOM   3137  CA  VAL A 205       5.090 -20.981  37.561  1.00  0.98           C  
ATOM   3138  C   VAL A 205       4.781 -22.273  36.794  1.00  0.98           C  
ATOM   3139  O   VAL A 205       5.450 -23.285  36.978  1.00  0.98           O  
ATOM   3140  CB  VAL A 205       4.123 -20.819  38.740  1.00  0.98           C  
ATOM   3141  CG1 VAL A 205       4.076 -22.105  39.539  1.00  0.98           C  
ATOM   3142  CG2 VAL A 205       4.578 -19.652  39.623  1.00  0.98           C  
ATOM   3143  H   VAL A 205       4.340 -19.095  36.852  1.00  0.98           H  
ATOM   3144  HA  VAL A 205       6.098 -21.046  37.967  1.00  0.98           H  
ATOM   3145  HB  VAL A 205       3.124 -20.621  38.356  1.00  0.98           H  
ATOM   3146 1HG1 VAL A 205       3.380 -21.992  40.369  1.00  0.98           H  
ATOM   3147 2HG1 VAL A 205       3.745 -22.919  38.894  1.00  0.98           H  
ATOM   3148 3HG1 VAL A 205       5.075 -22.325  39.925  1.00  0.98           H  
ATOM   3149 1HG2 VAL A 205       3.885 -19.530  40.455  1.00  0.98           H  
ATOM   3150 2HG2 VAL A 205       5.570 -19.853  40.007  1.00  0.98           H  
ATOM   3151 3HG2 VAL A 205       4.605 -18.745  39.045  1.00  0.98           H  
ATOM   3152  N   GLN A 206       3.766 -22.257  35.934  1.00  1.01           N  
ATOM   3153  CA  GLN A 206       3.410 -23.460  35.184  1.00  1.01           C  
ATOM   3154  C   GLN A 206       4.289 -23.778  33.953  1.00  1.01           C  
ATOM   3155  O   GLN A 206       4.524 -24.950  33.651  1.00  1.01           O  
ATOM   3156  CB  GLN A 206       1.951 -23.369  34.734  1.00  1.01           C  
ATOM   3157  CG  GLN A 206       0.940 -23.402  35.878  1.00  1.01           C  
ATOM   3158  CD  GLN A 206      -0.508 -23.328  35.394  1.00  1.01           C  
ATOM   3159  OE1 GLN A 206      -0.810 -22.747  34.346  1.00  1.01           O  
ATOM   3160  NE2 GLN A 206      -1.418 -23.931  36.162  1.00  1.01           N  
ATOM   3161  H   GLN A 206       3.218 -21.404  35.814  1.00  1.01           H  
ATOM   3162  HA  GLN A 206       3.496 -24.303  35.867  1.00  1.01           H  
ATOM   3163 1HB  GLN A 206       1.810 -22.427  34.193  1.00  1.01           H  
ATOM   3164 2HB  GLN A 206       1.729 -24.179  34.045  1.00  1.01           H  
ATOM   3165 1HG  GLN A 206       1.072 -24.327  36.437  1.00  1.01           H  
ATOM   3166 2HG  GLN A 206       1.129 -22.543  36.526  1.00  1.01           H  
ATOM   3167 1HE2 GLN A 206      -2.383 -23.921  35.897  1.00  1.01           H  
ATOM   3168 2HE2 GLN A 206      -1.135 -24.394  37.002  1.00  1.01           H  
ATOM   3169  N   GLU A 207       4.763 -22.754  33.237  1.00  1.03           N  
ATOM   3170  CA  GLU A 207       5.515 -22.956  31.993  1.00  1.03           C  
ATOM   3171  C   GLU A 207       7.020 -23.141  32.160  1.00  1.03           C  
ATOM   3172  O   GLU A 207       7.630 -23.910  31.411  1.00  1.03           O  
ATOM   3173  CB  GLU A 207       5.273 -21.790  31.025  1.00  1.03           C  
ATOM   3174  CG  GLU A 207       3.827 -21.682  30.516  1.00  1.03           C  
ATOM   3175  CD  GLU A 207       3.604 -20.532  29.551  1.00  1.03           C  
ATOM   3176  OE1 GLU A 207       4.488 -19.721  29.396  1.00  1.03           O  
ATOM   3177  OE2 GLU A 207       2.549 -20.478  28.960  1.00  1.03           O  
ATOM   3178  H   GLU A 207       4.554 -21.809  33.529  1.00  1.03           H  
ATOM   3179  HA  GLU A 207       5.128 -23.859  31.523  1.00  1.03           H  
ATOM   3180 1HB  GLU A 207       5.531 -20.851  31.519  1.00  1.03           H  
ATOM   3181 2HB  GLU A 207       5.928 -21.893  30.162  1.00  1.03           H  
ATOM   3182 1HG  GLU A 207       3.558 -22.614  30.023  1.00  1.03           H  
ATOM   3183 2HG  GLU A 207       3.167 -21.556  31.378  1.00  1.03           H  
ATOM   3184  N   VAL A 208       7.641 -22.443  33.116  1.00  1.02           N  
ATOM   3185  CA  VAL A 208       9.086 -22.564  33.280  1.00  1.02           C  
ATOM   3186  C   VAL A 208       9.423 -23.113  34.661  1.00  1.02           C  
ATOM   3187  O   VAL A 208      10.576 -23.095  35.093  1.00  1.02           O  
ATOM   3188  CB  VAL A 208       9.801 -21.220  33.009  1.00  1.02           C  
ATOM   3189  CG1 VAL A 208       9.581 -20.807  31.553  1.00  1.02           C  
ATOM   3190  CG2 VAL A 208       9.315 -20.158  33.913  1.00  1.02           C  
ATOM   3191  H   VAL A 208       7.132 -21.810  33.737  1.00  1.02           H  
ATOM   3192  HA  VAL A 208       9.459 -23.276  32.545  1.00  1.02           H  
ATOM   3193  HB  VAL A 208      10.860 -21.370  33.157  1.00  1.02           H  
ATOM   3194 1HG1 VAL A 208      10.103 -19.892  31.344  1.00  1.02           H  
ATOM   3195 2HG1 VAL A 208       9.952 -21.590  30.897  1.00  1.02           H  
ATOM   3196 3HG1 VAL A 208       8.516 -20.657  31.370  1.00  1.02           H  
ATOM   3197 1HG2 VAL A 208       9.846 -19.230  33.721  1.00  1.02           H  
ATOM   3198 2HG2 VAL A 208       8.266 -20.011  33.737  1.00  1.02           H  
ATOM   3199 3HG2 VAL A 208       9.483 -20.475  34.922  1.00  1.02           H  
ATOM   3200  N   GLU A 209       8.385 -23.599  35.345  1.00  1.00           N  
ATOM   3201  CA  GLU A 209       8.463 -24.182  36.684  1.00  1.00           C  
ATOM   3202  C   GLU A 209       9.135 -23.226  37.672  1.00  1.00           C  
ATOM   3203  O   GLU A 209       9.908 -23.652  38.527  1.00  1.00           O  
ATOM   3204  CB  GLU A 209       9.214 -25.522  36.626  1.00  1.00           C  
ATOM   3205  CG  GLU A 209       8.571 -26.576  35.685  1.00  1.00           C  
ATOM   3206  CD  GLU A 209       9.275 -27.927  35.723  1.00  1.00           C  
ATOM   3207  OE1 GLU A 209       9.085 -28.651  36.679  1.00  1.00           O  
ATOM   3208  OE2 GLU A 209      10.010 -28.239  34.800  1.00  1.00           O  
ATOM   3209  H   GLU A 209       7.476 -23.562  34.903  1.00  1.00           H  
ATOM   3210  HA  GLU A 209       7.461 -24.386  37.039  1.00  1.00           H  
ATOM   3211 1HB  GLU A 209      10.245 -25.359  36.306  1.00  1.00           H  
ATOM   3212 2HB  GLU A 209       9.256 -25.952  37.626  1.00  1.00           H  
ATOM   3213 1HG  GLU A 209       7.528 -26.709  35.970  1.00  1.00           H  
ATOM   3214 2HG  GLU A 209       8.591 -26.190  34.665  1.00  1.00           H  
ATOM   3215  N   LEU A 210       8.816 -21.935  37.579  1.00  0.96           N  
ATOM   3216  CA  LEU A 210       9.454 -20.952  38.447  1.00  0.96           C  
ATOM   3217  C   LEU A 210       8.940 -21.025  39.882  1.00  0.96           C  
ATOM   3218  O   LEU A 210       7.734 -20.982  40.121  1.00  0.96           O  
ATOM   3219  CB  LEU A 210       9.208 -19.555  37.897  1.00  0.96           C  
ATOM   3220  CG  LEU A 210       9.968 -18.454  38.515  1.00  0.96           C  
ATOM   3221  CD1 LEU A 210      11.426 -18.701  38.179  1.00  0.96           C  
ATOM   3222  CD2 LEU A 210       9.478 -17.130  37.948  1.00  0.96           C  
ATOM   3223  H   LEU A 210       8.140 -21.630  36.877  1.00  0.96           H  
ATOM   3224  HA  LEU A 210      10.528 -21.150  38.456  1.00  0.96           H  
ATOM   3225 1HB  LEU A 210       9.450 -19.546  36.860  1.00  0.96           H  
ATOM   3226 2HB  LEU A 210       8.146 -19.324  37.998  1.00  0.96           H  
ATOM   3227  HG  LEU A 210       9.850 -18.461  39.602  1.00  0.96           H  
ATOM   3228 1HD1 LEU A 210      12.043 -17.939  38.590  1.00  0.96           H  
ATOM   3229 2HD1 LEU A 210      11.723 -19.661  38.588  1.00  0.96           H  
ATOM   3230 3HD1 LEU A 210      11.553 -18.715  37.097  1.00  0.96           H  
ATOM   3231 1HD2 LEU A 210      10.042 -16.307  38.363  1.00  0.96           H  
ATOM   3232 2HD2 LEU A 210       9.611 -17.147  36.868  1.00  0.96           H  
ATOM   3233 3HD2 LEU A 210       8.419 -17.001  38.188  1.00  0.96           H  
ATOM   3234  N   ASN A 211       9.855 -21.120  40.847  1.00  0.92           N  
ATOM   3235  CA  ASN A 211       9.470 -21.170  42.258  1.00  0.92           C  
ATOM   3236  C   ASN A 211       9.496 -19.781  42.905  1.00  0.92           C  
ATOM   3237  O   ASN A 211      10.556 -19.279  43.274  1.00  0.92           O  
ATOM   3238  CB  ASN A 211      10.365 -22.141  43.014  1.00  0.92           C  
ATOM   3239  CG  ASN A 211      10.005 -22.315  44.468  1.00  0.92           C  
ATOM   3240  OD1 ASN A 211       9.020 -21.761  44.955  1.00  0.92           O  
ATOM   3241  ND2 ASN A 211      10.802 -23.084  45.172  1.00  0.92           N  
ATOM   3242  H   ASN A 211      10.849 -21.160  40.605  1.00  0.92           H  
ATOM   3243  HA  ASN A 211       8.444 -21.534  42.321  1.00  0.92           H  
ATOM   3244 1HB  ASN A 211      10.314 -23.116  42.528  1.00  0.92           H  
ATOM   3245 2HB  ASN A 211      11.392 -21.808  42.941  1.00  0.92           H  
ATOM   3246 1HD2 ASN A 211      10.623 -23.238  46.143  1.00  0.92           H  
ATOM   3247 2HD2 ASN A 211      11.597 -23.513  44.737  1.00  0.92           H  
ATOM   3248  N   ILE A 212       8.341 -19.147  43.055  1.00  0.87           N  
ATOM   3249  CA  ILE A 212       8.344 -17.807  43.637  1.00  0.87           C  
ATOM   3250  C   ILE A 212       8.504 -17.935  45.155  1.00  0.87           C  
ATOM   3251  O   ILE A 212       7.721 -18.630  45.805  1.00  0.87           O  
ATOM   3252  CB  ILE A 212       7.052 -17.033  43.269  1.00  0.87           C  
ATOM   3253  CG1 ILE A 212       6.994 -16.853  41.707  1.00  0.87           C  
ATOM   3254  CG2 ILE A 212       7.043 -15.663  44.005  1.00  0.87           C  
ATOM   3255  CD1 ILE A 212       5.653 -16.349  41.168  1.00  0.87           C  
ATOM   3256  H   ILE A 212       7.480 -19.584  42.755  1.00  0.87           H  
ATOM   3257  HA  ILE A 212       9.192 -17.254  43.244  1.00  0.87           H  
ATOM   3258  HB  ILE A 212       6.177 -17.612  43.566  1.00  0.87           H  
ATOM   3259 1HG1 ILE A 212       7.771 -16.146  41.413  1.00  0.87           H  
ATOM   3260 2HG1 ILE A 212       7.210 -17.816  41.234  1.00  0.87           H  
ATOM   3261 1HG2 ILE A 212       6.141 -15.109  43.751  1.00  0.87           H  
ATOM   3262 2HG2 ILE A 212       7.073 -15.823  45.081  1.00  0.87           H  
ATOM   3263 3HG2 ILE A 212       7.921 -15.085  43.709  1.00  0.87           H  
ATOM   3264 1HD1 ILE A 212       5.704 -16.256  40.080  1.00  0.87           H  
ATOM   3265 2HD1 ILE A 212       4.867 -17.059  41.432  1.00  0.87           H  
ATOM   3266 3HD1 ILE A 212       5.426 -15.385  41.604  1.00  0.87           H  
ATOM   3267  N   VAL A 213       9.521 -17.275  45.717  1.00  0.83           N  
ATOM   3268  CA  VAL A 213       9.781 -17.379  47.150  1.00  0.83           C  
ATOM   3269  C   VAL A 213       9.507 -16.084  47.872  1.00  0.83           C  
ATOM   3270  O   VAL A 213       9.483 -16.050  49.094  1.00  0.83           O  
ATOM   3271  CB  VAL A 213      11.242 -17.695  47.456  1.00  0.83           C  
ATOM   3272  CG1 VAL A 213      11.646 -19.005  46.779  1.00  0.83           C  
ATOM   3273  CG2 VAL A 213      12.128 -16.500  47.101  1.00  0.83           C  
ATOM   3274  H   VAL A 213      10.122 -16.723  45.122  1.00  0.83           H  
ATOM   3275  HA  VAL A 213       9.142 -18.156  47.570  1.00  0.83           H  
ATOM   3276  HB  VAL A 213      11.324 -17.864  48.520  1.00  0.83           H  
ATOM   3277 1HG1 VAL A 213      12.676 -19.252  47.043  1.00  0.83           H  
ATOM   3278 2HG1 VAL A 213      10.987 -19.807  47.107  1.00  0.83           H  
ATOM   3279 3HG1 VAL A 213      11.566 -18.897  45.697  1.00  0.83           H  
ATOM   3280 1HG2 VAL A 213      13.130 -16.723  47.391  1.00  0.83           H  
ATOM   3281 2HG2 VAL A 213      12.078 -16.298  46.035  1.00  0.83           H  
ATOM   3282 3HG2 VAL A 213      11.814 -15.624  47.650  1.00  0.83           H  
ATOM   3283  N   ALA A 214       9.325 -15.008  47.137  1.00  0.80           N  
ATOM   3284  CA  ALA A 214       9.008 -13.756  47.810  1.00  0.80           C  
ATOM   3285  C   ALA A 214       8.349 -12.807  46.861  1.00  0.80           C  
ATOM   3286  O   ALA A 214       8.548 -12.882  45.646  1.00  0.80           O  
ATOM   3287  CB  ALA A 214      10.243 -13.115  48.425  1.00  0.80           C  
ATOM   3288  H   ALA A 214       9.432 -15.072  46.125  1.00  0.80           H  
ATOM   3289  HA  ALA A 214       8.307 -13.962  48.608  1.00  0.80           H  
ATOM   3290 1HB  ALA A 214       9.953 -12.195  48.931  1.00  0.80           H  
ATOM   3291 2HB  ALA A 214      10.693 -13.796  49.148  1.00  0.80           H  
ATOM   3292 3HB  ALA A 214      10.959 -12.891  47.662  1.00  0.80           H  
ATOM   3293  N   GLY A 215       7.614 -11.866  47.418  1.00  0.79           N  
ATOM   3294  CA  GLY A 215       7.043 -10.850  46.573  1.00  0.79           C  
ATOM   3295  C   GLY A 215       6.737  -9.573  47.320  1.00  0.79           C  
ATOM   3296  O   GLY A 215       6.408  -9.585  48.508  1.00  0.79           O  
ATOM   3297  H   GLY A 215       7.458 -11.874  48.428  1.00  0.79           H  
ATOM   3298 1HA  GLY A 215       7.769 -10.642  45.806  1.00  0.79           H  
ATOM   3299 2HA  GLY A 215       6.146 -11.226  46.085  1.00  0.79           H  
ATOM   3300  N   TYR A 216       6.855  -8.482  46.586  1.00  0.81           N  
ATOM   3301  CA  TYR A 216       6.700  -7.135  47.104  1.00  0.81           C  
ATOM   3302  C   TYR A 216       5.665  -6.352  46.323  1.00  0.81           C  
ATOM   3303  O   TYR A 216       5.623  -6.415  45.085  1.00  0.81           O  
ATOM   3304  CB  TYR A 216       8.054  -6.452  46.977  1.00  0.81           C  
ATOM   3305  CG  TYR A 216       9.155  -7.087  47.780  1.00  0.81           C  
ATOM   3306  CD1 TYR A 216       9.797  -8.233  47.319  1.00  0.81           C  
ATOM   3307  CD2 TYR A 216       9.566  -6.499  48.937  1.00  0.81           C  
ATOM   3308  CE1 TYR A 216      10.820  -8.773  48.051  1.00  0.81           C  
ATOM   3309  CE2 TYR A 216      10.596  -7.041  49.656  1.00  0.81           C  
ATOM   3310  CZ  TYR A 216      11.213  -8.164  49.219  1.00  0.81           C  
ATOM   3311  OH  TYR A 216      12.233  -8.692  49.928  1.00  0.81           O  
ATOM   3312  H   TYR A 216       7.102  -8.616  45.608  1.00  0.81           H  
ATOM   3313  HA  TYR A 216       6.385  -7.183  48.144  1.00  0.81           H  
ATOM   3314 1HB  TYR A 216       8.333  -6.471  45.939  1.00  0.81           H  
ATOM   3315 2HB  TYR A 216       7.969  -5.406  47.276  1.00  0.81           H  
ATOM   3316  HD1 TYR A 216       9.487  -8.700  46.380  1.00  0.81           H  
ATOM   3317  HD2 TYR A 216       9.070  -5.594  49.282  1.00  0.81           H  
ATOM   3318  HE1 TYR A 216      11.324  -9.665  47.712  1.00  0.81           H  
ATOM   3319  HE2 TYR A 216      10.927  -6.575  50.574  1.00  0.81           H  
ATOM   3320  HH  TYR A 216      12.251  -8.306  50.828  1.00  0.81           H  
ATOM   3321  N   GLY A 217       4.881  -5.545  47.022  1.00  0.83           N  
ATOM   3322  CA  GLY A 217       3.892  -4.743  46.318  1.00  0.83           C  
ATOM   3323  C   GLY A 217       3.051  -3.835  47.198  1.00  0.83           C  
ATOM   3324  O   GLY A 217       3.450  -3.422  48.298  1.00  0.83           O  
ATOM   3325  H   GLY A 217       4.928  -5.555  48.042  1.00  0.83           H  
ATOM   3326 1HA  GLY A 217       4.379  -4.154  45.558  1.00  0.83           H  
ATOM   3327 2HA  GLY A 217       3.224  -5.415  45.780  1.00  0.83           H  
ATOM   3328  N   SER A 218       1.942  -3.419  46.610  1.00  0.87           N  
ATOM   3329  CA  SER A 218       0.967  -2.566  47.241  1.00  0.87           C  
ATOM   3330  C   SER A 218       0.067  -3.522  48.023  1.00  0.87           C  
ATOM   3331  O   SER A 218       0.115  -4.717  47.753  1.00  0.87           O  
ATOM   3332  CB  SER A 218       0.239  -1.803  46.154  1.00  0.87           C  
ATOM   3333  OG  SER A 218      -0.511  -2.681  45.354  1.00  0.87           O  
ATOM   3334  H   SER A 218       1.721  -3.792  45.675  1.00  0.87           H  
ATOM   3335  HA  SER A 218       1.476  -1.876  47.911  1.00  0.87           H  
ATOM   3336 1HB  SER A 218      -0.410  -1.052  46.578  1.00  0.87           H  
ATOM   3337 2HB  SER A 218       0.968  -1.283  45.531  1.00  0.87           H  
ATOM   3338  HG  SER A 218       0.146  -3.261  44.877  1.00  0.87           H  
ATOM   3339  N   PRO A 219      -0.761  -3.084  48.974  1.00  0.90           N  
ATOM   3340  CA  PRO A 219      -1.696  -3.946  49.678  1.00  0.90           C  
ATOM   3341  C   PRO A 219      -2.564  -4.777  48.725  1.00  0.90           C  
ATOM   3342  O   PRO A 219      -2.832  -5.956  48.965  1.00  0.90           O  
ATOM   3343  CB  PRO A 219      -2.529  -2.915  50.439  1.00  0.90           C  
ATOM   3344  CG  PRO A 219      -1.584  -1.758  50.665  1.00  0.90           C  
ATOM   3345  CD  PRO A 219      -0.776  -1.676  49.401  1.00  0.90           C  
ATOM   3346  HA  PRO A 219      -1.153  -4.599  50.354  1.00  0.90           H  
ATOM   3347 1HB  PRO A 219      -3.429  -2.645  49.869  1.00  0.90           H  
ATOM   3348 2HB  PRO A 219      -2.863  -3.341  51.378  1.00  0.90           H  
ATOM   3349 1HG  PRO A 219      -2.161  -0.839  50.860  1.00  0.90           H  
ATOM   3350 2HG  PRO A 219      -0.975  -1.931  51.551  1.00  0.90           H  
ATOM   3351 1HD  PRO A 219      -1.299  -1.047  48.673  1.00  0.90           H  
ATOM   3352 2HD  PRO A 219       0.222  -1.309  49.636  1.00  0.90           H  
ATOM   3353  N   LYS A 220      -2.891  -4.204  47.573  1.00  0.92           N  
ATOM   3354  CA  LYS A 220      -3.718  -4.859  46.571  1.00  0.92           C  
ATOM   3355  C   LYS A 220      -3.069  -6.104  45.971  1.00  0.92           C  
ATOM   3356  O   LYS A 220      -3.756  -6.998  45.473  1.00  0.92           O  
ATOM   3357  CB  LYS A 220      -4.051  -3.862  45.464  1.00  0.92           C  
ATOM   3358  CG  LYS A 220      -5.000  -2.755  45.883  1.00  0.92           C  
ATOM   3359  CD  LYS A 220      -5.288  -1.810  44.726  1.00  0.92           C  
ATOM   3360  CE  LYS A 220      -6.252  -0.703  45.141  1.00  0.92           C  
ATOM   3361  NZ  LYS A 220      -6.517   0.248  44.027  1.00  0.92           N  
ATOM   3362  H   LYS A 220      -2.602  -3.255  47.393  1.00  0.92           H  
ATOM   3363  HA  LYS A 220      -4.647  -5.169  47.048  1.00  0.92           H  
ATOM   3364 1HB  LYS A 220      -3.128  -3.400  45.112  1.00  0.92           H  
ATOM   3365 2HB  LYS A 220      -4.486  -4.375  44.629  1.00  0.92           H  
ATOM   3366 1HG  LYS A 220      -5.936  -3.191  46.232  1.00  0.92           H  
ATOM   3367 2HG  LYS A 220      -4.553  -2.191  46.702  1.00  0.92           H  
ATOM   3368 1HD  LYS A 220      -4.354  -1.360  44.384  1.00  0.92           H  
ATOM   3369 2HD  LYS A 220      -5.724  -2.372  43.899  1.00  0.92           H  
ATOM   3370 1HE  LYS A 220      -7.193  -1.151  45.456  1.00  0.92           H  
ATOM   3371 2HE  LYS A 220      -5.825  -0.153  45.980  1.00  0.92           H  
ATOM   3372 1HZ  LYS A 220      -7.159   0.963  44.340  1.00  0.92           H  
ATOM   3373 2HZ  LYS A 220      -5.650   0.677  43.736  1.00  0.92           H  
ATOM   3374 3HZ  LYS A 220      -6.924  -0.251  43.249  1.00  0.92           H  
ATOM   3375  N   ASP A 221      -1.745  -6.172  46.028  1.00  0.93           N  
ATOM   3376  CA  ASP A 221      -1.000  -7.256  45.427  1.00  0.93           C  
ATOM   3377  C   ASP A 221      -0.866  -8.451  46.365  1.00  0.93           C  
ATOM   3378  O   ASP A 221      -0.400  -9.517  45.947  1.00  0.93           O  
ATOM   3379  CB  ASP A 221       0.387  -6.751  45.039  1.00  0.93           C  
ATOM   3380  CG  ASP A 221       0.361  -5.672  43.931  1.00  0.93           C  
ATOM   3381  OD1 ASP A 221      -0.363  -5.831  42.963  1.00  0.93           O  
ATOM   3382  OD2 ASP A 221       1.062  -4.650  44.065  1.00  0.93           O  
ATOM   3383  H   ASP A 221      -1.223  -5.450  46.521  1.00  0.93           H  
ATOM   3384  HA  ASP A 221      -1.524  -7.581  44.529  1.00  0.93           H  
ATOM   3385 1HB  ASP A 221       0.879  -6.348  45.925  1.00  0.93           H  
ATOM   3386 2HB  ASP A 221       0.983  -7.590  44.688  1.00  0.93           H  
ATOM   3387  N   VAL A 222      -1.284  -8.306  47.630  1.00  0.92           N  
ATOM   3388  CA  VAL A 222      -1.127  -9.416  48.565  1.00  0.92           C  
ATOM   3389  C   VAL A 222      -1.945 -10.599  48.101  1.00  0.92           C  
ATOM   3390  O   VAL A 222      -1.483 -11.738  48.144  1.00  0.92           O  
ATOM   3391  CB  VAL A 222      -1.548  -9.040  49.994  1.00  0.92           C  
ATOM   3392  CG1 VAL A 222      -1.559 -10.289  50.890  1.00  0.92           C  
ATOM   3393  CG2 VAL A 222      -0.605  -8.040  50.553  1.00  0.92           C  
ATOM   3394  H   VAL A 222      -1.708  -7.432  47.956  1.00  0.92           H  
ATOM   3395  HA  VAL A 222      -0.076  -9.702  48.584  1.00  0.92           H  
ATOM   3396  HB  VAL A 222      -2.555  -8.622  49.973  1.00  0.92           H  
ATOM   3397 1HG1 VAL A 222      -1.861 -10.015  51.899  1.00  0.92           H  
ATOM   3398 2HG1 VAL A 222      -2.261 -11.023  50.492  1.00  0.92           H  
ATOM   3399 3HG1 VAL A 222      -0.566 -10.726  50.926  1.00  0.92           H  
ATOM   3400 1HG2 VAL A 222      -0.934  -7.810  51.554  1.00  0.92           H  
ATOM   3401 2HG2 VAL A 222       0.400  -8.449  50.585  1.00  0.92           H  
ATOM   3402 3HG2 VAL A 222      -0.610  -7.140  49.933  1.00  0.92           H  
ATOM   3403  N   ALA A 223      -3.167 -10.336  47.648  1.00  0.92           N  
ATOM   3404  CA  ALA A 223      -4.054 -11.381  47.166  1.00  0.92           C  
ATOM   3405  C   ALA A 223      -3.433 -12.162  46.011  1.00  0.92           C  
ATOM   3406  O   ALA A 223      -3.639 -13.366  45.888  1.00  0.92           O  
ATOM   3407  CB  ALA A 223      -5.372 -10.788  46.737  1.00  0.92           C  
ATOM   3408  H   ALA A 223      -3.482  -9.372  47.629  1.00  0.92           H  
ATOM   3409  HA  ALA A 223      -4.223 -12.083  47.991  1.00  0.92           H  
ATOM   3410 1HB  ALA A 223      -6.040 -11.580  46.405  1.00  0.92           H  
ATOM   3411 2HB  ALA A 223      -5.823 -10.257  47.574  1.00  0.92           H  
ATOM   3412 3HB  ALA A 223      -5.200 -10.088  45.914  1.00  0.92           H  
ATOM   3413  N   VAL A 224      -2.687 -11.464  45.148  1.00  0.91           N  
ATOM   3414  CA  VAL A 224      -2.063 -12.120  44.010  1.00  0.91           C  
ATOM   3415  C   VAL A 224      -0.941 -13.000  44.497  1.00  0.91           C  
ATOM   3416  O   VAL A 224      -0.837 -14.168  44.118  1.00  0.91           O  
ATOM   3417  CB  VAL A 224      -1.507 -11.088  43.015  1.00  0.91           C  
ATOM   3418  CG1 VAL A 224      -0.697 -11.804  41.914  1.00  0.91           C  
ATOM   3419  CG2 VAL A 224      -2.664 -10.303  42.410  1.00  0.91           C  
ATOM   3420  H   VAL A 224      -2.536 -10.477  45.300  1.00  0.91           H  
ATOM   3421  HA  VAL A 224      -2.806 -12.733  43.504  1.00  0.91           H  
ATOM   3422  HB  VAL A 224      -0.834 -10.404  43.537  1.00  0.91           H  
ATOM   3423 1HG1 VAL A 224      -0.300 -11.071  41.215  1.00  0.91           H  
ATOM   3424 2HG1 VAL A 224       0.128 -12.352  42.369  1.00  0.91           H  
ATOM   3425 3HG1 VAL A 224      -1.339 -12.495  41.388  1.00  0.91           H  
ATOM   3426 1HG2 VAL A 224      -2.280  -9.561  41.706  1.00  0.91           H  
ATOM   3427 2HG2 VAL A 224      -3.336 -10.981  41.884  1.00  0.91           H  
ATOM   3428 3HG2 VAL A 224      -3.209  -9.798  43.210  1.00  0.91           H  
ATOM   3429  N   TYR A 225      -0.112 -12.459  45.366  1.00  0.91           N  
ATOM   3430  CA  TYR A 225       1.001 -13.231  45.855  1.00  0.91           C  
ATOM   3431  C   TYR A 225       0.511 -14.472  46.598  1.00  0.91           C  
ATOM   3432  O   TYR A 225       1.058 -15.571  46.432  1.00  0.91           O  
ATOM   3433  CB  TYR A 225       1.878 -12.350  46.711  1.00  0.91           C  
ATOM   3434  CG  TYR A 225       2.632 -11.325  45.915  1.00  0.91           C  
ATOM   3435  CD1 TYR A 225       2.667 -10.001  46.330  1.00  0.91           C  
ATOM   3436  CD2 TYR A 225       3.258 -11.702  44.743  1.00  0.91           C  
ATOM   3437  CE1 TYR A 225       3.339  -9.065  45.580  1.00  0.91           C  
ATOM   3438  CE2 TYR A 225       3.917 -10.768  43.992  1.00  0.91           C  
ATOM   3439  CZ  TYR A 225       3.967  -9.451  44.403  1.00  0.91           C  
ATOM   3440  OH  TYR A 225       4.628  -8.521  43.640  1.00  0.91           O  
ATOM   3441  H   TYR A 225      -0.245 -11.492  45.671  1.00  0.91           H  
ATOM   3442  HA  TYR A 225       1.586 -13.569  45.005  1.00  0.91           H  
ATOM   3443 1HB  TYR A 225       1.259 -11.826  47.447  1.00  0.91           H  
ATOM   3444 2HB  TYR A 225       2.569 -12.953  47.243  1.00  0.91           H  
ATOM   3445  HD1 TYR A 225       2.161  -9.700  47.245  1.00  0.91           H  
ATOM   3446  HD2 TYR A 225       3.221 -12.737  44.413  1.00  0.91           H  
ATOM   3447  HE1 TYR A 225       3.366  -8.027  45.904  1.00  0.91           H  
ATOM   3448  HE2 TYR A 225       4.393 -11.067  43.076  1.00  0.91           H  
ATOM   3449  HH  TYR A 225       4.755  -7.700  44.156  1.00  0.91           H  
ATOM   3450  N   ALA A 226      -0.556 -14.305  47.384  1.00  0.92           N  
ATOM   3451  CA  ALA A 226      -1.153 -15.419  48.096  1.00  0.92           C  
ATOM   3452  C   ALA A 226      -1.701 -16.459  47.108  1.00  0.92           C  
ATOM   3453  O   ALA A 226      -1.526 -17.664  47.304  1.00  0.92           O  
ATOM   3454  CB  ALA A 226      -2.254 -14.904  49.002  1.00  0.92           C  
ATOM   3455  H   ALA A 226      -0.953 -13.376  47.504  1.00  0.92           H  
ATOM   3456  HA  ALA A 226      -0.380 -15.893  48.702  1.00  0.92           H  
ATOM   3457 1HB  ALA A 226      -2.689 -15.733  49.555  1.00  0.92           H  
ATOM   3458 2HB  ALA A 226      -1.835 -14.176  49.700  1.00  0.92           H  
ATOM   3459 3HB  ALA A 226      -3.021 -14.424  48.397  1.00  0.92           H  
ATOM   3460  N   ALA A 227      -2.320 -15.997  46.007  1.00  0.94           N  
ATOM   3461  CA  ALA A 227      -2.882 -16.870  44.969  1.00  0.94           C  
ATOM   3462  C   ALA A 227      -1.806 -17.747  44.343  1.00  0.94           C  
ATOM   3463  O   ALA A 227      -2.057 -18.891  43.958  1.00  0.94           O  
ATOM   3464  CB  ALA A 227      -3.564 -16.046  43.887  1.00  0.94           C  
ATOM   3465  H   ALA A 227      -2.458 -14.992  45.893  1.00  0.94           H  
ATOM   3466  HA  ALA A 227      -3.620 -17.517  45.441  1.00  0.94           H  
ATOM   3467 1HB  ALA A 227      -4.000 -16.710  43.145  1.00  0.94           H  
ATOM   3468 2HB  ALA A 227      -4.347 -15.437  44.339  1.00  0.94           H  
ATOM   3469 3HB  ALA A 227      -2.839 -15.401  43.407  1.00  0.94           H  
ATOM   3470  N   LEU A 228      -0.592 -17.210  44.279  1.00  0.96           N  
ATOM   3471  CA  LEU A 228       0.569 -17.881  43.708  1.00  0.96           C  
ATOM   3472  C   LEU A 228       1.213 -18.871  44.687  1.00  0.96           C  
ATOM   3473  O   LEU A 228       2.201 -19.527  44.345  1.00  0.96           O  
ATOM   3474  CB  LEU A 228       1.591 -16.821  43.289  1.00  0.96           C  
ATOM   3475  CG  LEU A 228       1.123 -15.898  42.166  1.00  0.96           C  
ATOM   3476  CD1 LEU A 228       2.077 -14.785  42.013  1.00  0.96           C  
ATOM   3477  CD2 LEU A 228       1.030 -16.666  40.876  1.00  0.96           C  
ATOM   3478  H   LEU A 228      -0.485 -16.244  44.598  1.00  0.96           H  
ATOM   3479  HA  LEU A 228       0.244 -18.429  42.827  1.00  0.96           H  
ATOM   3480 1HB  LEU A 228       1.824 -16.203  44.149  1.00  0.96           H  
ATOM   3481 2HB  LEU A 228       2.502 -17.319  42.963  1.00  0.96           H  
ATOM   3482  HG  LEU A 228       0.152 -15.496  42.409  1.00  0.96           H  
ATOM   3483 1HD1 LEU A 228       1.709 -14.148  41.233  1.00  0.96           H  
ATOM   3484 2HD1 LEU A 228       2.134 -14.230  42.931  1.00  0.96           H  
ATOM   3485 3HD1 LEU A 228       3.051 -15.167  41.763  1.00  0.96           H  
ATOM   3486 1HD2 LEU A 228       0.692 -15.993  40.092  1.00  0.96           H  
ATOM   3487 2HD2 LEU A 228       2.009 -17.070  40.612  1.00  0.96           H  
ATOM   3488 3HD2 LEU A 228       0.320 -17.480  40.994  1.00  0.96           H  
ATOM   3489  N   GLY A 229       0.664 -18.980  45.906  1.00  1.00           N  
ATOM   3490  CA  GLY A 229       1.181 -19.891  46.917  1.00  1.00           C  
ATOM   3491  C   GLY A 229       2.266 -19.295  47.813  1.00  1.00           C  
ATOM   3492  O   GLY A 229       2.958 -20.029  48.522  1.00  1.00           O  
ATOM   3493  H   GLY A 229      -0.153 -18.424  46.155  1.00  1.00           H  
ATOM   3494 1HA  GLY A 229       0.349 -20.216  47.542  1.00  1.00           H  
ATOM   3495 2HA  GLY A 229       1.568 -20.782  46.427  1.00  1.00           H  
ATOM   3496  N   LEU A 230       2.443 -17.978  47.781  1.00  1.04           N  
ATOM   3497  CA  LEU A 230       3.473 -17.363  48.605  1.00  1.04           C  
ATOM   3498  C   LEU A 230       2.992 -17.211  50.048  1.00  1.04           C  
ATOM   3499  O   LEU A 230       1.905 -16.683  50.288  1.00  1.04           O  
ATOM   3500  CB  LEU A 230       3.863 -16.004  48.037  1.00  1.04           C  
ATOM   3501  CG  LEU A 230       4.986 -15.363  48.726  1.00  1.04           C  
ATOM   3502  CD1 LEU A 230       6.190 -16.213  48.502  1.00  1.04           C  
ATOM   3503  CD2 LEU A 230       5.207 -13.983  48.195  1.00  1.04           C  
ATOM   3504  H   LEU A 230       1.857 -17.377  47.200  1.00  1.04           H  
ATOM   3505  HA  LEU A 230       4.352 -18.007  48.600  1.00  1.04           H  
ATOM   3506 1HB  LEU A 230       4.116 -16.115  46.984  1.00  1.04           H  
ATOM   3507 2HB  LEU A 230       3.007 -15.338  48.121  1.00  1.04           H  
ATOM   3508  HG  LEU A 230       4.787 -15.309  49.792  1.00  1.04           H  
ATOM   3509 1HD1 LEU A 230       7.008 -15.779  49.003  1.00  1.04           H  
ATOM   3510 2HD1 LEU A 230       6.021 -17.213  48.898  1.00  1.04           H  
ATOM   3511 3HD1 LEU A 230       6.405 -16.280  47.439  1.00  1.04           H  
ATOM   3512 1HD2 LEU A 230       6.026 -13.560  48.715  1.00  1.04           H  
ATOM   3513 2HD2 LEU A 230       5.419 -14.022  47.127  1.00  1.04           H  
ATOM   3514 3HD2 LEU A 230       4.343 -13.385  48.370  1.00  1.04           H  
ATOM   3515  N   SER A 231       3.778 -17.685  51.018  1.00  1.06           N  
ATOM   3516  CA  SER A 231       3.336 -17.567  52.402  1.00  1.06           C  
ATOM   3517  C   SER A 231       3.281 -16.078  52.755  1.00  1.06           C  
ATOM   3518  O   SER A 231       4.084 -15.296  52.247  1.00  1.06           O  
ATOM   3519  CB  SER A 231       4.323 -18.270  53.331  1.00  1.06           C  
ATOM   3520  OG  SER A 231       5.539 -17.570  53.387  1.00  1.06           O  
ATOM   3521  H   SER A 231       4.665 -18.122  50.792  1.00  1.06           H  
ATOM   3522  HA  SER A 231       2.348 -18.017  52.487  1.00  1.06           H  
ATOM   3523 1HB  SER A 231       3.921 -18.365  54.326  1.00  1.06           H  
ATOM   3524 2HB  SER A 231       4.506 -19.279  52.962  1.00  1.06           H  
ATOM   3525  HG  SER A 231       6.019 -17.782  52.547  1.00  1.06           H  
ATOM   3526  N   PRO A 232       2.442 -15.644  53.709  1.00  1.05           N  
ATOM   3527  CA  PRO A 232       2.354 -14.260  54.144  1.00  1.05           C  
ATOM   3528  C   PRO A 232       3.660 -13.748  54.743  1.00  1.05           C  
ATOM   3529  O   PRO A 232       3.970 -12.563  54.654  1.00  1.05           O  
ATOM   3530  CB  PRO A 232       1.240 -14.324  55.193  1.00  1.05           C  
ATOM   3531  CG  PRO A 232       1.170 -15.769  55.627  1.00  1.05           C  
ATOM   3532  CD  PRO A 232       1.507 -16.558  54.388  1.00  1.05           C  
ATOM   3533  HA  PRO A 232       2.043 -13.631  53.298  1.00  1.05           H  
ATOM   3534 1HB  PRO A 232       1.471 -13.642  56.022  1.00  1.05           H  
ATOM   3535 2HB  PRO A 232       0.301 -13.981  54.747  1.00  1.05           H  
ATOM   3536 1HG  PRO A 232       1.877 -15.950  56.452  1.00  1.05           H  
ATOM   3537 2HG  PRO A 232       0.166 -15.994  56.017  1.00  1.05           H  
ATOM   3538 1HD  PRO A 232       1.959 -17.489  54.694  1.00  1.05           H  
ATOM   3539 2HD  PRO A 232       0.612 -16.715  53.765  1.00  1.05           H  
ATOM   3540  N   SER A 233       4.498 -14.659  55.242  1.00  1.02           N  
ATOM   3541  CA  SER A 233       5.766 -14.281  55.853  1.00  1.02           C  
ATOM   3542  C   SER A 233       6.789 -13.807  54.824  1.00  1.02           C  
ATOM   3543  O   SER A 233       7.821 -13.229  55.174  1.00  1.02           O  
ATOM   3544  CB  SER A 233       6.336 -15.460  56.622  1.00  1.02           C  
ATOM   3545  OG  SER A 233       6.808 -16.498  55.767  1.00  1.02           O  
ATOM   3546  H   SER A 233       4.235 -15.633  55.250  1.00  1.02           H  
ATOM   3547  HA  SER A 233       5.579 -13.462  56.549  1.00  1.02           H  
ATOM   3548 1HB  SER A 233       7.148 -15.117  57.260  1.00  1.02           H  
ATOM   3549 2HB  SER A 233       5.560 -15.859  57.272  1.00  1.02           H  
ATOM   3550  HG  SER A 233       6.138 -16.682  55.074  1.00  1.02           H  
ATOM   3551  N   GLN A 234       6.510 -14.101  53.557  1.00  0.97           N  
ATOM   3552  CA  GLN A 234       7.354 -13.766  52.429  1.00  0.97           C  
ATOM   3553  C   GLN A 234       6.724 -12.707  51.526  1.00  0.97           C  
ATOM   3554  O   GLN A 234       7.273 -12.401  50.456  1.00  0.97           O  
ATOM   3555  CB  GLN A 234       7.612 -15.028  51.635  1.00  0.97           C  
ATOM   3556  CG  GLN A 234       8.426 -16.108  52.345  1.00  0.97           C  
ATOM   3557  CD  GLN A 234       8.424 -17.424  51.552  1.00  0.97           C  
ATOM   3558  OE1 GLN A 234       7.328 -18.011  51.355  1.00  0.97           O  
ATOM   3559  NE2 GLN A 234       9.603 -17.898  51.103  1.00  0.97           N  
ATOM   3560  H   GLN A 234       5.636 -14.576  53.338  1.00  0.97           H  
ATOM   3561  HA  GLN A 234       8.298 -13.375  52.806  1.00  0.97           H  
ATOM   3562 1HB  GLN A 234       6.659 -15.464  51.352  1.00  0.97           H  
ATOM   3563 2HB  GLN A 234       8.142 -14.766  50.744  1.00  0.97           H  
ATOM   3564 1HG  GLN A 234       9.458 -15.766  52.429  1.00  0.97           H  
ATOM   3565 2HG  GLN A 234       8.008 -16.292  53.332  1.00  0.97           H  
ATOM   3566 1HE2 GLN A 234       9.630 -18.742  50.575  1.00  0.97           H  
ATOM   3567 2HE2 GLN A 234      10.495 -17.391  51.260  1.00  0.97           H  
ATOM   3568  N   THR A 235       5.586 -12.152  51.959  1.00  0.93           N  
ATOM   3569  CA  THR A 235       4.887 -11.143  51.183  1.00  0.93           C  
ATOM   3570  C   THR A 235       5.118  -9.811  51.859  1.00  0.93           C  
ATOM   3571  O   THR A 235       4.964  -9.706  53.086  1.00  0.93           O  
ATOM   3572  CB  THR A 235       3.373 -11.421  51.084  1.00  0.93           C  
ATOM   3573  OG1 THR A 235       3.150 -12.690  50.457  1.00  0.93           O  
ATOM   3574  CG2 THR A 235       2.715 -10.351  50.235  1.00  0.93           C  
ATOM   3575  H   THR A 235       5.189 -12.421  52.860  1.00  0.93           H  
ATOM   3576  HA  THR A 235       5.304 -11.101  50.179  1.00  0.93           H  
ATOM   3577  HB  THR A 235       2.929 -11.427  52.084  1.00  0.93           H  
ATOM   3578  HG1 THR A 235       3.393 -13.409  51.068  1.00  0.93           H  
ATOM   3579 1HG2 THR A 235       1.658 -10.560  50.157  1.00  0.93           H  
ATOM   3580 2HG2 THR A 235       2.855  -9.373  50.686  1.00  0.93           H  
ATOM   3581 3HG2 THR A 235       3.164 -10.361  49.248  1.00  0.93           H  
ATOM   3582  N   TYR A 236       5.492  -8.800  51.076  1.00  0.91           N  
ATOM   3583  CA  TYR A 236       5.758  -7.518  51.679  1.00  0.91           C  
ATOM   3584  C   TYR A 236       4.954  -6.363  51.086  1.00  0.91           C  
ATOM   3585  O   TYR A 236       4.763  -6.273  49.868  1.00  0.91           O  
ATOM   3586  CB  TYR A 236       7.229  -7.210  51.522  1.00  0.91           C  
ATOM   3587  CG  TYR A 236       8.100  -8.284  52.060  1.00  0.91           C  
ATOM   3588  CD1 TYR A 236       8.496  -9.322  51.222  1.00  0.91           C  
ATOM   3589  CD2 TYR A 236       8.465  -8.284  53.364  1.00  0.91           C  
ATOM   3590  CE1 TYR A 236       9.269 -10.344  51.701  1.00  0.91           C  
ATOM   3591  CE2 TYR A 236       9.225  -9.318  53.853  1.00  0.91           C  
ATOM   3592  CZ  TYR A 236       9.631 -10.346  53.025  1.00  0.91           C  
ATOM   3593  OH  TYR A 236      10.402 -11.380  53.529  1.00  0.91           O  
ATOM   3594  H   TYR A 236       5.640  -8.957  50.080  1.00  0.91           H  
ATOM   3595  HA  TYR A 236       5.520  -7.590  52.727  1.00  0.91           H  
ATOM   3596 1HB  TYR A 236       7.446  -7.074  50.483  1.00  0.91           H  
ATOM   3597 2HB  TYR A 236       7.441  -6.301  52.041  1.00  0.91           H  
ATOM   3598  HD1 TYR A 236       8.195  -9.321  50.178  1.00  0.91           H  
ATOM   3599  HD2 TYR A 236       8.143  -7.474  54.019  1.00  0.91           H  
ATOM   3600  HE1 TYR A 236       9.579 -11.150  51.043  1.00  0.91           H  
ATOM   3601  HE2 TYR A 236       9.516  -9.331  54.896  1.00  0.91           H  
ATOM   3602  HH  TYR A 236      10.396 -11.342  54.490  1.00  0.91           H  
ATOM   3603  N   ILE A 237       4.551  -5.452  51.965  1.00  0.94           N  
ATOM   3604  CA  ILE A 237       3.859  -4.213  51.614  1.00  0.94           C  
ATOM   3605  C   ILE A 237       4.638  -2.957  51.949  1.00  0.94           C  
ATOM   3606  O   ILE A 237       5.155  -2.787  53.059  1.00  0.94           O  
ATOM   3607  CB  ILE A 237       2.457  -4.109  52.256  1.00  0.94           C  
ATOM   3608  CG1 ILE A 237       1.499  -5.082  51.708  1.00  0.94           C  
ATOM   3609  CG2 ILE A 237       1.883  -2.733  52.109  1.00  0.94           C  
ATOM   3610  CD1 ILE A 237       0.255  -5.147  52.591  1.00  0.94           C  
ATOM   3611  H   ILE A 237       4.739  -5.650  52.950  1.00  0.94           H  
ATOM   3612  HA  ILE A 237       3.707  -4.222  50.541  1.00  0.94           H  
ATOM   3613  HB  ILE A 237       2.557  -4.340  53.309  1.00  0.94           H  
ATOM   3614 1HG1 ILE A 237       1.204  -4.750  50.715  1.00  0.94           H  
ATOM   3615 2HG1 ILE A 237       1.954  -6.025  51.592  1.00  0.94           H  
ATOM   3616 1HG2 ILE A 237       0.921  -2.689  52.595  1.00  0.94           H  
ATOM   3617 2HG2 ILE A 237       2.544  -2.017  52.578  1.00  0.94           H  
ATOM   3618 3HG2 ILE A 237       1.767  -2.508  51.053  1.00  0.94           H  
ATOM   3619 1HD1 ILE A 237      -0.463  -5.816  52.196  1.00  0.94           H  
ATOM   3620 2HD1 ILE A 237       0.536  -5.482  53.583  1.00  0.94           H  
ATOM   3621 3HD1 ILE A 237      -0.184  -4.162  52.651  1.00  0.94           H  
ATOM   3622  N   VAL A 238       4.693  -2.062  50.969  1.00  1.03           N  
ATOM   3623  CA  VAL A 238       5.373  -0.784  51.147  1.00  1.03           C  
ATOM   3624  C   VAL A 238       4.400   0.390  51.271  1.00  1.03           C  
ATOM   3625  O   VAL A 238       4.802   1.508  51.598  1.00  1.03           O  
ATOM   3626  CB  VAL A 238       6.275  -0.502  49.958  1.00  1.03           C  
ATOM   3627  CG1 VAL A 238       7.336  -1.561  49.794  1.00  1.03           C  
ATOM   3628  CG2 VAL A 238       5.438  -0.422  48.748  1.00  1.03           C  
ATOM   3629  H   VAL A 238       4.267  -2.316  50.070  1.00  1.03           H  
ATOM   3630  HA  VAL A 238       5.980  -0.834  52.052  1.00  1.03           H  
ATOM   3631  HB  VAL A 238       6.770   0.431  50.123  1.00  1.03           H  
ATOM   3632 1HG1 VAL A 238       7.952  -1.303  48.938  1.00  1.03           H  
ATOM   3633 2HG1 VAL A 238       7.952  -1.599  50.680  1.00  1.03           H  
ATOM   3634 3HG1 VAL A 238       6.869  -2.532  49.626  1.00  1.03           H  
ATOM   3635 1HG2 VAL A 238       6.072  -0.197  47.958  1.00  1.03           H  
ATOM   3636 2HG2 VAL A 238       4.940  -1.373  48.573  1.00  1.03           H  
ATOM   3637 3HG2 VAL A 238       4.699   0.365  48.847  1.00  1.03           H  
ATOM   3638  N   GLY A 239       3.129   0.127  50.991  1.00  1.20           N  
ATOM   3639  CA  GLY A 239       2.076   1.125  51.077  1.00  1.20           C  
ATOM   3640  C   GLY A 239       1.343   0.997  52.404  1.00  1.20           C  
ATOM   3641  O   GLY A 239       1.863   0.411  53.355  1.00  1.20           O  
ATOM   3642  H   GLY A 239       2.895  -0.815  50.728  1.00  1.20           H  
ATOM   3643 1HA  GLY A 239       2.504   2.123  50.984  1.00  1.20           H  
ATOM   3644 2HA  GLY A 239       1.376   0.992  50.253  1.00  1.20           H  
ATOM   3645  N   ARG A 240       0.135   1.550  52.476  1.00  1.42           N  
ATOM   3646  CA  ARG A 240      -0.628   1.498  53.715  1.00  1.42           C  
ATOM   3647  C   ARG A 240      -1.796   0.525  53.607  1.00  1.42           C  
ATOM   3648  O   ARG A 240      -2.778   0.792  52.920  1.00  1.42           O  
ATOM   3649  CB  ARG A 240      -1.169   2.877  54.065  1.00  1.42           C  
ATOM   3650  CG  ARG A 240      -1.944   2.941  55.371  1.00  1.42           C  
ATOM   3651  CD  ARG A 240      -2.498   4.302  55.640  1.00  1.42           C  
ATOM   3652  NE  ARG A 240      -3.278   4.331  56.874  1.00  1.42           N  
ATOM   3653  CZ  ARG A 240      -4.091   5.337  57.248  1.00  1.42           C  
ATOM   3654  NH1 ARG A 240      -4.230   6.396  56.481  1.00  1.42           N  
ATOM   3655  NH2 ARG A 240      -4.754   5.258  58.389  1.00  1.42           N  
ATOM   3656  H   ARG A 240      -0.252   2.019  51.669  1.00  1.42           H  
ATOM   3657  HA  ARG A 240       0.029   1.166  54.519  1.00  1.42           H  
ATOM   3658 1HB  ARG A 240      -0.345   3.587  54.132  1.00  1.42           H  
ATOM   3659 2HB  ARG A 240      -1.834   3.220  53.271  1.00  1.42           H  
ATOM   3660 1HG  ARG A 240      -2.763   2.244  55.328  1.00  1.42           H  
ATOM   3661 2HG  ARG A 240      -1.284   2.672  56.194  1.00  1.42           H  
ATOM   3662 1HD  ARG A 240      -1.682   5.019  55.733  1.00  1.42           H  
ATOM   3663 2HD  ARG A 240      -3.150   4.596  54.818  1.00  1.42           H  
ATOM   3664  HE  ARG A 240      -3.201   3.539  57.495  1.00  1.42           H  
ATOM   3665 1HH1 ARG A 240      -3.725   6.457  55.608  1.00  1.42           H  
ATOM   3666 2HH1 ARG A 240      -4.842   7.149  56.764  1.00  1.42           H  
ATOM   3667 1HH2 ARG A 240      -4.651   4.443  58.979  1.00  1.42           H  
ATOM   3668 2HH2 ARG A 240      -5.365   6.012  58.671  1.00  1.42           H  
ATOM   3669  N   ALA A 241      -1.683  -0.615  54.281  1.00  1.65           N  
ATOM   3670  CA  ALA A 241      -2.723  -1.648  54.255  1.00  1.65           C  
ATOM   3671  C   ALA A 241      -4.009  -1.199  54.916  1.00  1.65           C  
ATOM   3672  O   ALA A 241      -5.083  -1.716  54.614  1.00  1.65           O  
ATOM   3673  CB  ALA A 241      -2.245  -2.900  54.938  1.00  1.65           C  
ATOM   3674  H   ALA A 241      -0.840  -0.775  54.818  1.00  1.65           H  
ATOM   3675  HA  ALA A 241      -2.955  -1.871  53.220  1.00  1.65           H  
ATOM   3676 1HB  ALA A 241      -3.022  -3.648  54.891  1.00  1.65           H  
ATOM   3677 2HB  ALA A 241      -1.380  -3.258  54.432  1.00  1.65           H  
ATOM   3678 3HB  ALA A 241      -2.015  -2.679  55.974  1.00  1.65           H  
ATOM   3679  N   VAL A 242      -3.878  -0.307  55.895  1.00  1.86           N  
ATOM   3680  CA  VAL A 242      -4.964   0.216  56.732  1.00  1.86           C  
ATOM   3681  C   VAL A 242      -5.503  -0.836  57.716  1.00  1.86           C  
ATOM   3682  O   VAL A 242      -5.490  -0.609  58.926  1.00  1.86           O  
ATOM   3683  CB  VAL A 242      -6.137   0.775  55.890  1.00  1.86           C  
ATOM   3684  CG1 VAL A 242      -7.263   1.186  56.818  1.00  1.86           C  
ATOM   3685  CG2 VAL A 242      -5.663   1.954  55.052  1.00  1.86           C  
ATOM   3686  H   VAL A 242      -2.951   0.049  56.056  1.00  1.86           H  
ATOM   3687  HA  VAL A 242      -4.564   1.046  57.314  1.00  1.86           H  
ATOM   3688  HB  VAL A 242      -6.534   0.007  55.247  1.00  1.86           H  
ATOM   3689 1HG1 VAL A 242      -8.095   1.565  56.231  1.00  1.86           H  
ATOM   3690 2HG1 VAL A 242      -7.588   0.334  57.398  1.00  1.86           H  
ATOM   3691 3HG1 VAL A 242      -6.909   1.964  57.492  1.00  1.86           H  
ATOM   3692 1HG2 VAL A 242      -6.496   2.341  54.469  1.00  1.86           H  
ATOM   3693 2HG2 VAL A 242      -5.289   2.732  55.704  1.00  1.86           H  
ATOM   3694 3HG2 VAL A 242      -4.873   1.632  54.376  1.00  1.86           H  
ATOM   3695  N   ARG A 243      -5.979  -1.971  57.197  1.00  1.98           N  
ATOM   3696  CA  ARG A 243      -6.519  -3.050  58.027  1.00  1.98           C  
ATOM   3697  C   ARG A 243      -6.592  -4.398  57.298  1.00  1.98           C  
ATOM   3698  O   ARG A 243      -6.439  -4.479  56.079  1.00  1.98           O  
ATOM   3699  CB  ARG A 243      -7.908  -2.697  58.545  1.00  1.98           C  
ATOM   3700  CG  ARG A 243      -8.980  -2.495  57.478  1.00  1.98           C  
ATOM   3701  CD  ARG A 243     -10.298  -2.138  58.093  1.00  1.98           C  
ATOM   3702  NE  ARG A 243     -10.273  -0.847  58.779  1.00  1.98           N  
ATOM   3703  CZ  ARG A 243     -10.514   0.347  58.194  1.00  1.98           C  
ATOM   3704  NH1 ARG A 243     -10.812   0.410  56.914  1.00  1.98           N  
ATOM   3705  NH2 ARG A 243     -10.454   1.457  58.911  1.00  1.98           N  
ATOM   3706  H   ARG A 243      -5.945  -2.066  56.186  1.00  1.98           H  
ATOM   3707  HA  ARG A 243      -5.866  -3.169  58.889  1.00  1.98           H  
ATOM   3708 1HB  ARG A 243      -8.258  -3.482  59.210  1.00  1.98           H  
ATOM   3709 2HB  ARG A 243      -7.854  -1.781  59.132  1.00  1.98           H  
ATOM   3710 1HG  ARG A 243      -8.683  -1.695  56.805  1.00  1.98           H  
ATOM   3711 2HG  ARG A 243      -9.099  -3.414  56.906  1.00  1.98           H  
ATOM   3712 1HD  ARG A 243     -11.058  -2.095  57.315  1.00  1.98           H  
ATOM   3713 2HD  ARG A 243     -10.571  -2.904  58.819  1.00  1.98           H  
ATOM   3714  HE  ARG A 243     -10.049  -0.847  59.766  1.00  1.98           H  
ATOM   3715 1HH1 ARG A 243     -10.861  -0.436  56.363  1.00  1.98           H  
ATOM   3716 2HH1 ARG A 243     -10.995   1.304  56.482  1.00  1.98           H  
ATOM   3717 1HH2 ARG A 243     -10.224   1.410  59.895  1.00  1.98           H  
ATOM   3718 2HH2 ARG A 243     -10.636   2.349  58.477  1.00  1.98           H  
ATOM   3719  N   LYS A 244      -6.832  -5.473  58.063  1.00  2.01           N  
ATOM   3720  CA  LYS A 244      -7.077  -6.854  57.573  1.00  2.01           C  
ATOM   3721  C   LYS A 244      -5.881  -7.539  56.893  1.00  2.01           C  
ATOM   3722  O   LYS A 244      -5.415  -8.585  57.346  1.00  2.01           O  
ATOM   3723  CB  LYS A 244      -8.295  -6.883  56.643  1.00  2.01           C  
ATOM   3724  CG  LYS A 244      -9.618  -6.598  57.356  1.00  2.01           C  
ATOM   3725  CD  LYS A 244     -10.797  -6.634  56.396  1.00  2.01           C  
ATOM   3726  CE  LYS A 244     -12.109  -6.342  57.121  1.00  2.01           C  
ATOM   3727  NZ  LYS A 244     -13.276  -6.363  56.193  1.00  2.01           N  
ATOM   3728  H   LYS A 244      -6.890  -5.322  59.062  1.00  2.01           H  
ATOM   3729  HA  LYS A 244      -7.329  -7.463  58.443  1.00  2.01           H  
ATOM   3730 1HB  LYS A 244      -8.184  -6.169  55.833  1.00  2.01           H  
ATOM   3731 2HB  LYS A 244      -8.372  -7.871  56.189  1.00  2.01           H  
ATOM   3732 1HG  LYS A 244      -9.774  -7.351  58.129  1.00  2.01           H  
ATOM   3733 2HG  LYS A 244      -9.577  -5.625  57.835  1.00  2.01           H  
ATOM   3734 1HD  LYS A 244     -10.650  -5.888  55.614  1.00  2.01           H  
ATOM   3735 2HD  LYS A 244     -10.859  -7.617  55.931  1.00  2.01           H  
ATOM   3736 1HE  LYS A 244     -12.261  -7.091  57.897  1.00  2.01           H  
ATOM   3737 2HE  LYS A 244     -12.046  -5.358  57.587  1.00  2.01           H  
ATOM   3738 1HZ  LYS A 244     -14.122  -6.166  56.711  1.00  2.01           H  
ATOM   3739 2HZ  LYS A 244     -13.152  -5.664  55.475  1.00  2.01           H  
ATOM   3740 3HZ  LYS A 244     -13.349  -7.275  55.766  1.00  2.01           H  
ATOM   3741  N   LEU A 245      -5.315  -6.917  55.859  1.00  1.93           N  
ATOM   3742  CA  LEU A 245      -4.135  -7.470  55.183  1.00  1.93           C  
ATOM   3743  C   LEU A 245      -2.952  -7.486  56.124  1.00  1.93           C  
ATOM   3744  O   LEU A 245      -1.997  -8.234  55.946  1.00  1.93           O  
ATOM   3745  CB  LEU A 245      -3.773  -6.698  53.927  1.00  1.93           C  
ATOM   3746  CG  LEU A 245      -4.732  -6.826  52.788  1.00  1.93           C  
ATOM   3747  CD1 LEU A 245      -4.277  -5.918  51.701  1.00  1.93           C  
ATOM   3748  CD2 LEU A 245      -4.768  -8.271  52.336  1.00  1.93           C  
ATOM   3749  H   LEU A 245      -5.726  -6.041  55.546  1.00  1.93           H  
ATOM   3750  HA  LEU A 245      -4.361  -8.491  54.888  1.00  1.93           H  
ATOM   3751 1HB  LEU A 245      -3.721  -5.652  54.178  1.00  1.93           H  
ATOM   3752 2HB  LEU A 245      -2.789  -7.022  53.581  1.00  1.93           H  
ATOM   3753  HG  LEU A 245      -5.731  -6.515  53.098  1.00  1.93           H  
ATOM   3754 1HD1 LEU A 245      -4.953  -5.986  50.849  1.00  1.93           H  
ATOM   3755 2HD1 LEU A 245      -4.273  -4.907  52.080  1.00  1.93           H  
ATOM   3756 3HD1 LEU A 245      -3.273  -6.207  51.395  1.00  1.93           H  
ATOM   3757 1HD2 LEU A 245      -5.455  -8.376  51.497  1.00  1.93           H  
ATOM   3758 2HD2 LEU A 245      -3.779  -8.574  52.032  1.00  1.93           H  
ATOM   3759 3HD2 LEU A 245      -5.101  -8.895  53.157  1.00  1.93           H  
ATOM   3760  N   GLN A 246      -3.034  -6.666  57.153  1.00  1.78           N  
ATOM   3761  CA  GLN A 246      -2.010  -6.536  58.161  1.00  1.78           C  
ATOM   3762  C   GLN A 246      -1.776  -7.853  58.897  1.00  1.78           C  
ATOM   3763  O   GLN A 246      -0.695  -8.096  59.428  1.00  1.78           O  
ATOM   3764  CB  GLN A 246      -2.432  -5.458  59.151  1.00  1.78           C  
ATOM   3765  CG  GLN A 246      -2.441  -4.069  58.566  1.00  1.78           C  
ATOM   3766  CD  GLN A 246      -2.984  -3.058  59.523  1.00  1.78           C  
ATOM   3767  OE1 GLN A 246      -3.786  -3.401  60.398  1.00  1.78           O  
ATOM   3768  NE2 GLN A 246      -2.570  -1.809  59.376  1.00  1.78           N  
ATOM   3769  H   GLN A 246      -3.862  -6.092  57.225  1.00  1.78           H  
ATOM   3770  HA  GLN A 246      -1.099  -6.251  57.675  1.00  1.78           H  
ATOM   3771 1HB  GLN A 246      -3.434  -5.679  59.521  1.00  1.78           H  
ATOM   3772 2HB  GLN A 246      -1.755  -5.465  60.006  1.00  1.78           H  
ATOM   3773 1HG  GLN A 246      -1.424  -3.782  58.308  1.00  1.78           H  
ATOM   3774 2HG  GLN A 246      -3.075  -4.070  57.677  1.00  1.78           H  
ATOM   3775 1HE2 GLN A 246      -2.922  -1.095  59.990  1.00  1.78           H  
ATOM   3776 2HE2 GLN A 246      -1.917  -1.577  58.662  1.00  1.78           H  
ATOM   3777  N   ALA A 247      -2.802  -8.705  58.936  1.00  1.59           N  
ATOM   3778  CA  ALA A 247      -2.734  -9.986  59.617  1.00  1.59           C  
ATOM   3779  C   ALA A 247      -2.065 -11.066  58.762  1.00  1.59           C  
ATOM   3780  O   ALA A 247      -1.870 -12.192  59.223  1.00  1.59           O  
ATOM   3781  CB  ALA A 247      -4.135 -10.431  59.986  1.00  1.59           C  
ATOM   3782  H   ALA A 247      -3.671  -8.479  58.452  1.00  1.59           H  
ATOM   3783  HA  ALA A 247      -2.142  -9.857  60.522  1.00  1.59           H  
ATOM   3784 1HB  ALA A 247      -4.089 -11.377  60.521  1.00  1.59           H  
ATOM   3785 2HB  ALA A 247      -4.601  -9.677  60.617  1.00  1.59           H  
ATOM   3786 3HB  ALA A 247      -4.719 -10.554  59.072  1.00  1.59           H  
ATOM   3787  N   GLN A 248      -1.751 -10.744  57.508  1.00  1.40           N  
ATOM   3788  CA  GLN A 248      -1.178 -11.703  56.576  1.00  1.40           C  
ATOM   3789  C   GLN A 248      -0.077 -11.099  55.710  1.00  1.40           C  
ATOM   3790  O   GLN A 248       0.051 -11.453  54.537  1.00  1.40           O  
ATOM   3791  CB  GLN A 248      -2.288 -12.269  55.684  1.00  1.40           C  
ATOM   3792  CG  GLN A 248      -3.049 -11.205  54.918  1.00  1.40           C  
ATOM   3793  CD  GLN A 248      -4.147 -11.765  54.024  1.00  1.40           C  
ATOM   3794  OE1 GLN A 248      -3.869 -12.488  53.061  1.00  1.40           O  
ATOM   3795  NE2 GLN A 248      -5.401 -11.455  54.349  1.00  1.40           N  
ATOM   3796  H   GLN A 248      -1.907  -9.798  57.163  1.00  1.40           H  
ATOM   3797  HA  GLN A 248      -0.741 -12.517  57.151  1.00  1.40           H  
ATOM   3798 1HB  GLN A 248      -1.865 -12.961  54.964  1.00  1.40           H  
ATOM   3799 2HB  GLN A 248      -3.000 -12.821  56.297  1.00  1.40           H  
ATOM   3800 1HG  GLN A 248      -3.519 -10.554  55.654  1.00  1.40           H  
ATOM   3801 2HG  GLN A 248      -2.352 -10.626  54.311  1.00  1.40           H  
ATOM   3802 1HE2 GLN A 248      -6.162 -11.805  53.802  1.00  1.40           H  
ATOM   3803 2HE2 GLN A 248      -5.587 -10.884  55.153  1.00  1.40           H  
ATOM   3804  N   CYS A 249       0.712 -10.186  56.270  1.00  1.25           N  
ATOM   3805  CA  CYS A 249       1.767  -9.544  55.487  1.00  1.25           C  
ATOM   3806  C   CYS A 249       2.807  -8.794  56.329  1.00  1.25           C  
ATOM   3807  O   CYS A 249       2.491  -8.218  57.372  1.00  1.25           O  
ATOM   3808  CB  CYS A 249       1.173  -8.571  54.487  1.00  1.25           C  
ATOM   3809  SG  CYS A 249       2.368  -7.953  53.396  1.00  1.25           S  
ATOM   3810  H   CYS A 249       0.571  -9.931  57.238  1.00  1.25           H  
ATOM   3811  HA  CYS A 249       2.293 -10.323  54.928  1.00  1.25           H  
ATOM   3812 1HB  CYS A 249       0.390  -9.044  53.899  1.00  1.25           H  
ATOM   3813 2HB  CYS A 249       0.726  -7.730  55.020  1.00  1.25           H  
ATOM   3814  HG  CYS A 249       3.275  -7.609  54.340  1.00  1.25           H  
ATOM   3815  N   GLN A 250       4.059  -8.808  55.875  1.00  1.14           N  
ATOM   3816  CA  GLN A 250       5.130  -8.032  56.507  1.00  1.14           C  
ATOM   3817  C   GLN A 250       5.214  -6.638  55.890  1.00  1.14           C  
ATOM   3818  O   GLN A 250       5.074  -6.489  54.678  1.00  1.14           O  
ATOM   3819  CB  GLN A 250       6.472  -8.752  56.405  1.00  1.14           C  
ATOM   3820  CG  GLN A 250       7.690  -7.954  56.969  1.00  1.14           C  
ATOM   3821  CD  GLN A 250       7.657  -7.762  58.485  1.00  1.14           C  
ATOM   3822  OE1 GLN A 250       7.532  -8.737  59.239  1.00  1.14           O  
ATOM   3823  NE2 GLN A 250       7.775  -6.505  58.945  1.00  1.14           N  
ATOM   3824  H   GLN A 250       4.283  -9.322  55.016  1.00  1.14           H  
ATOM   3825  HA  GLN A 250       4.893  -7.913  57.563  1.00  1.14           H  
ATOM   3826 1HB  GLN A 250       6.415  -9.692  56.953  1.00  1.14           H  
ATOM   3827 2HB  GLN A 250       6.655  -9.006  55.367  1.00  1.14           H  
ATOM   3828 1HG  GLN A 250       8.590  -8.507  56.747  1.00  1.14           H  
ATOM   3829 2HG  GLN A 250       7.743  -6.973  56.495  1.00  1.14           H  
ATOM   3830 1HE2 GLN A 250       7.766  -6.332  59.929  1.00  1.14           H  
ATOM   3831 2HE2 GLN A 250       7.885  -5.708  58.299  1.00  1.14           H  
ATOM   3832  N   PHE A 251       5.376  -5.624  56.725  1.00  1.07           N  
ATOM   3833  CA  PHE A 251       5.474  -4.257  56.232  1.00  1.07           C  
ATOM   3834  C   PHE A 251       6.892  -3.717  56.228  1.00  1.07           C  
ATOM   3835  O   PHE A 251       7.711  -4.030  57.104  1.00  1.07           O  
ATOM   3836  CB  PHE A 251       4.565  -3.374  57.057  1.00  1.07           C  
ATOM   3837  CG  PHE A 251       3.204  -3.718  56.776  1.00  1.07           C  
ATOM   3838  CD1 PHE A 251       2.640  -4.789  57.404  1.00  1.07           C  
ATOM   3839  CD2 PHE A 251       2.472  -2.998  55.884  1.00  1.07           C  
ATOM   3840  CE1 PHE A 251       1.384  -5.159  57.139  1.00  1.07           C  
ATOM   3841  CE2 PHE A 251       1.201  -3.348  55.619  1.00  1.07           C  
ATOM   3842  CZ  PHE A 251       0.641  -4.448  56.243  1.00  1.07           C  
ATOM   3843  H   PHE A 251       5.446  -5.807  57.718  1.00  1.07           H  
ATOM   3844  HA  PHE A 251       5.113  -4.238  55.203  1.00  1.07           H  
ATOM   3845 1HB  PHE A 251       4.756  -3.510  58.119  1.00  1.07           H  
ATOM   3846 2HB  PHE A 251       4.724  -2.325  56.805  1.00  1.07           H  
ATOM   3847  HD1 PHE A 251       3.229  -5.368  58.118  1.00  1.07           H  
ATOM   3848  HD2 PHE A 251       2.924  -2.139  55.377  1.00  1.07           H  
ATOM   3849  HE1 PHE A 251       0.990  -6.033  57.647  1.00  1.07           H  
ATOM   3850  HE2 PHE A 251       0.648  -2.764  54.906  1.00  1.07           H  
ATOM   3851  HZ  PHE A 251      -0.376  -4.751  56.024  1.00  1.07           H  
ATOM   3852  N   LEU A 252       7.159  -2.899  55.215  1.00  1.04           N  
ATOM   3853  CA  LEU A 252       8.439  -2.248  54.993  1.00  1.04           C  
ATOM   3854  C   LEU A 252       8.346  -0.729  55.185  1.00  1.04           C  
ATOM   3855  O   LEU A 252       9.034   0.043  54.511  1.00  1.04           O  
ATOM   3856  CB  LEU A 252       8.902  -2.587  53.584  1.00  1.04           C  
ATOM   3857  CG  LEU A 252       9.032  -4.080  53.305  1.00  1.04           C  
ATOM   3858  CD1 LEU A 252       9.402  -4.278  51.898  1.00  1.04           C  
ATOM   3859  CD2 LEU A 252      10.048  -4.679  54.195  1.00  1.04           C  
ATOM   3860  H   LEU A 252       6.419  -2.738  54.527  1.00  1.04           H  
ATOM   3861  HA  LEU A 252       9.158  -2.644  55.709  1.00  1.04           H  
ATOM   3862 1HB  LEU A 252       8.179  -2.182  52.887  1.00  1.04           H  
ATOM   3863 2HB  LEU A 252       9.872  -2.115  53.403  1.00  1.04           H  
ATOM   3864  HG  LEU A 252       8.072  -4.563  53.478  1.00  1.04           H  
ATOM   3865 1HD1 LEU A 252       9.489  -5.329  51.711  1.00  1.04           H  
ATOM   3866 2HD1 LEU A 252       8.646  -3.851  51.245  1.00  1.04           H  
ATOM   3867 3HD1 LEU A 252      10.351  -3.799  51.726  1.00  1.04           H  
ATOM   3868 1HD2 LEU A 252      10.135  -5.746  53.985  1.00  1.04           H  
ATOM   3869 2HD2 LEU A 252      10.987  -4.191  54.003  1.00  1.04           H  
ATOM   3870 3HD2 LEU A 252       9.766  -4.537  55.237  1.00  1.04           H  
ATOM   3871  N   SER A 253       7.494  -0.298  56.114  1.00  1.04           N  
ATOM   3872  CA  SER A 253       7.244   1.126  56.380  1.00  1.04           C  
ATOM   3873  C   SER A 253       8.471   1.922  56.844  1.00  1.04           C  
ATOM   3874  O   SER A 253       8.487   3.148  56.747  1.00  1.04           O  
ATOM   3875  CB  SER A 253       6.141   1.270  57.410  1.00  1.04           C  
ATOM   3876  OG  SER A 253       6.543   0.778  58.662  1.00  1.04           O  
ATOM   3877  H   SER A 253       6.980  -0.992  56.639  1.00  1.04           H  
ATOM   3878  HA  SER A 253       6.893   1.576  55.449  1.00  1.04           H  
ATOM   3879 1HB  SER A 253       5.868   2.320  57.503  1.00  1.04           H  
ATOM   3880 2HB  SER A 253       5.256   0.730  57.071  1.00  1.04           H  
ATOM   3881  HG  SER A 253       7.304   1.322  58.940  1.00  1.04           H  
ATOM   3882  N   ASP A 254       9.502   1.230  57.322  1.00  1.05           N  
ATOM   3883  CA  ASP A 254      10.728   1.874  57.783  1.00  1.05           C  
ATOM   3884  C   ASP A 254      11.760   2.037  56.656  1.00  1.05           C  
ATOM   3885  O   ASP A 254      12.858   2.552  56.882  1.00  1.05           O  
ATOM   3886  CB  ASP A 254      11.349   1.071  58.921  1.00  1.05           C  
ATOM   3887  CG  ASP A 254      10.484   1.048  60.175  1.00  1.05           C  
ATOM   3888  OD1 ASP A 254       9.686   1.941  60.354  1.00  1.05           O  
ATOM   3889  OD2 ASP A 254      10.625   0.130  60.941  1.00  1.05           O  
ATOM   3890  H   ASP A 254       9.427   0.225  57.367  1.00  1.05           H  
ATOM   3891  HA  ASP A 254      10.476   2.866  58.156  1.00  1.05           H  
ATOM   3892 1HB  ASP A 254      11.515   0.045  58.587  1.00  1.05           H  
ATOM   3893 2HB  ASP A 254      12.323   1.492  59.172  1.00  1.05           H  
ATOM   3894  N   GLY A 255      11.408   1.599  55.446  1.00  1.06           N  
ATOM   3895  CA  GLY A 255      12.300   1.676  54.299  1.00  1.06           C  
ATOM   3896  C   GLY A 255      12.877   0.311  53.980  1.00  1.06           C  
ATOM   3897  O   GLY A 255      12.906  -0.583  54.829  1.00  1.06           O  
ATOM   3898  H   GLY A 255      10.489   1.184  55.295  1.00  1.06           H  
ATOM   3899 1HA  GLY A 255      11.750   2.052  53.436  1.00  1.06           H  
ATOM   3900 2HA  GLY A 255      13.104   2.382  54.501  1.00  1.06           H  
ATOM   3901  N   TYR A 256      13.336   0.141  52.745  1.00  1.06           N  
ATOM   3902  CA  TYR A 256      13.876  -1.136  52.323  1.00  1.06           C  
ATOM   3903  C   TYR A 256      15.255  -1.447  52.892  1.00  1.06           C  
ATOM   3904  O   TYR A 256      15.595  -2.605  53.077  1.00  1.06           O  
ATOM   3905  CB  TYR A 256      13.951  -1.183  50.823  1.00  1.06           C  
ATOM   3906  CG  TYR A 256      12.756  -1.548  50.014  1.00  1.06           C  
ATOM   3907  CD1 TYR A 256      12.123  -0.590  49.267  1.00  1.06           C  
ATOM   3908  CD2 TYR A 256      12.344  -2.864  49.937  1.00  1.06           C  
ATOM   3909  CE1 TYR A 256      11.102  -0.956  48.447  1.00  1.06           C  
ATOM   3910  CE2 TYR A 256      11.325  -3.214  49.117  1.00  1.06           C  
ATOM   3911  CZ  TYR A 256      10.708  -2.272  48.372  1.00  1.06           C  
ATOM   3912  OH  TYR A 256       9.701  -2.616  47.534  1.00  1.06           O  
ATOM   3913  H   TYR A 256      13.335   0.908  52.067  1.00  1.06           H  
ATOM   3914  HA  TYR A 256      13.195  -1.917  52.663  1.00  1.06           H  
ATOM   3915 1HB  TYR A 256      14.184  -0.196  50.530  1.00  1.06           H  
ATOM   3916 2HB  TYR A 256      14.769  -1.789  50.519  1.00  1.06           H  
ATOM   3917  HD1 TYR A 256      12.455   0.453  49.305  1.00  1.06           H  
ATOM   3918  HD2 TYR A 256      12.830  -3.627  50.513  1.00  1.06           H  
ATOM   3919  HE1 TYR A 256      10.617  -0.213  47.837  1.00  1.06           H  
ATOM   3920  HE2 TYR A 256      11.018  -4.239  49.052  1.00  1.06           H  
ATOM   3921  HH  TYR A 256       9.435  -1.822  47.034  1.00  1.06           H  
ATOM   3922  N   VAL A 257      16.041  -0.433  53.229  1.00  1.06           N  
ATOM   3923  CA  VAL A 257      17.395  -0.706  53.716  1.00  1.06           C  
ATOM   3924  C   VAL A 257      17.344  -1.547  54.986  1.00  1.06           C  
ATOM   3925  O   VAL A 257      18.097  -2.504  55.159  1.00  1.06           O  
ATOM   3926  CB  VAL A 257      18.158   0.592  54.023  1.00  1.06           C  
ATOM   3927  CG1 VAL A 257      19.463   0.253  54.712  1.00  1.06           C  
ATOM   3928  CG2 VAL A 257      18.409   1.361  52.745  1.00  1.06           C  
ATOM   3929  H   VAL A 257      15.714   0.514  53.109  1.00  1.06           H  
ATOM   3930  HA  VAL A 257      17.938  -1.253  52.947  1.00  1.06           H  
ATOM   3931  HB  VAL A 257      17.573   1.202  54.712  1.00  1.06           H  
ATOM   3932 1HG1 VAL A 257      19.998   1.171  54.947  1.00  1.06           H  
ATOM   3933 2HG1 VAL A 257      19.258  -0.293  55.633  1.00  1.06           H  
ATOM   3934 3HG1 VAL A 257      20.072  -0.359  54.053  1.00  1.06           H  
ATOM   3935 1HG2 VAL A 257      18.953   2.278  52.972  1.00  1.06           H  
ATOM   3936 2HG2 VAL A 257      19.001   0.751  52.052  1.00  1.06           H  
ATOM   3937 3HG2 VAL A 257      17.467   1.613  52.300  1.00  1.06           H  
ATOM   3938  N   ALA A 258      16.404  -1.215  55.858  1.00  1.07           N  
ATOM   3939  CA  ALA A 258      16.187  -1.891  57.128  1.00  1.07           C  
ATOM   3940  C   ALA A 258      15.857  -3.381  56.952  1.00  1.07           C  
ATOM   3941  O   ALA A 258      16.021  -4.177  57.879  1.00  1.07           O  
ATOM   3942  CB  ALA A 258      15.055  -1.202  57.864  1.00  1.07           C  
ATOM   3943  H   ALA A 258      15.803  -0.435  55.629  1.00  1.07           H  
ATOM   3944  HA  ALA A 258      17.102  -1.815  57.714  1.00  1.07           H  
ATOM   3945 1HB  ALA A 258      14.899  -1.679  58.830  1.00  1.07           H  
ATOM   3946 2HB  ALA A 258      15.302  -0.152  58.013  1.00  1.07           H  
ATOM   3947 3HB  ALA A 258      14.140  -1.278  57.269  1.00  1.07           H  
ATOM   3948  N   HIS A 259      15.367  -3.745  55.771  1.00  1.11           N  
ATOM   3949  CA  HIS A 259      14.940  -5.085  55.422  1.00  1.11           C  
ATOM   3950  C   HIS A 259      16.094  -5.973  54.951  1.00  1.11           C  
ATOM   3951  O   HIS A 259      15.989  -7.206  54.932  1.00  1.11           O  
ATOM   3952  CB  HIS A 259      13.816  -4.942  54.395  1.00  1.11           C  
ATOM   3953  CG  HIS A 259      13.275  -6.148  53.855  1.00  1.11           C  
ATOM   3954  ND1 HIS A 259      12.740  -7.141  54.621  1.00  1.11           N  
ATOM   3955  CD2 HIS A 259      13.101  -6.511  52.579  1.00  1.11           C  
ATOM   3956  CE1 HIS A 259      12.299  -8.087  53.842  1.00  1.11           C  
ATOM   3957  NE2 HIS A 259      12.493  -7.718  52.589  1.00  1.11           N  
ATOM   3958  H   HIS A 259      15.310  -3.058  55.026  1.00  1.11           H  
ATOM   3959  HA  HIS A 259      14.508  -5.558  56.303  1.00  1.11           H  
ATOM   3960 1HB  HIS A 259      13.020  -4.374  54.849  1.00  1.11           H  
ATOM   3961 2HB  HIS A 259      14.165  -4.380  53.559  1.00  1.11           H  
ATOM   3962  HD1 HIS A 259      12.665  -7.157  55.638  1.00  1.11           H  
ATOM   3963  HD2 HIS A 259      13.340  -6.028  51.635  1.00  1.11           H  
ATOM   3964  HE1 HIS A 259      11.874  -8.975  54.275  1.00  1.11           H  
ATOM   3965  N   LEU A 260      17.233  -5.371  54.635  1.00  1.20           N  
ATOM   3966  CA  LEU A 260      18.362  -6.136  54.126  1.00  1.20           C  
ATOM   3967  C   LEU A 260      18.831  -7.155  55.162  1.00  1.20           C  
ATOM   3968  O   LEU A 260      19.292  -8.242  54.822  1.00  1.20           O  
ATOM   3969  CB  LEU A 260      19.484  -5.173  53.770  1.00  1.20           C  
ATOM   3970  CG  LEU A 260      19.183  -4.269  52.592  1.00  1.20           C  
ATOM   3971  CD1 LEU A 260      20.250  -3.211  52.486  1.00  1.20           C  
ATOM   3972  CD2 LEU A 260      19.134  -5.099  51.343  1.00  1.20           C  
ATOM   3973  H   LEU A 260      17.328  -4.356  54.724  1.00  1.20           H  
ATOM   3974  HA  LEU A 260      18.053  -6.664  53.232  1.00  1.20           H  
ATOM   3975 1HB  LEU A 260      19.687  -4.539  54.633  1.00  1.20           H  
ATOM   3976 2HB  LEU A 260      20.381  -5.748  53.538  1.00  1.20           H  
ATOM   3977  HG  LEU A 260      18.218  -3.777  52.748  1.00  1.20           H  
ATOM   3978 1HD1 LEU A 260      20.027  -2.553  51.663  1.00  1.20           H  
ATOM   3979 2HD1 LEU A 260      20.266  -2.636  53.408  1.00  1.20           H  
ATOM   3980 3HD1 LEU A 260      21.220  -3.682  52.331  1.00  1.20           H  
ATOM   3981 1HD2 LEU A 260      18.920  -4.459  50.504  1.00  1.20           H  
ATOM   3982 2HD2 LEU A 260      20.101  -5.578  51.199  1.00  1.20           H  
ATOM   3983 3HD2 LEU A 260      18.365  -5.857  51.436  1.00  1.20           H  
ATOM   3984  N   GLY A 261      18.693  -6.802  56.443  1.00  1.37           N  
ATOM   3985  CA  GLY A 261      19.110  -7.657  57.548  1.00  1.37           C  
ATOM   3986  C   GLY A 261      18.064  -8.717  57.916  1.00  1.37           C  
ATOM   3987  O   GLY A 261      18.281  -9.512  58.831  1.00  1.37           O  
ATOM   3988  H   GLY A 261      18.289  -5.899  56.652  1.00  1.37           H  
ATOM   3989 1HA  GLY A 261      20.046  -8.152  57.285  1.00  1.37           H  
ATOM   3990 2HA  GLY A 261      19.316  -7.036  58.420  1.00  1.37           H  
ATOM   3991  N   GLN A 262      16.920  -8.718  57.226  1.00  1.65           N  
ATOM   3992  CA  GLN A 262      15.863  -9.689  57.481  1.00  1.65           C  
ATOM   3993  C   GLN A 262      15.950 -10.752  56.399  1.00  1.65           C  
ATOM   3994  O   GLN A 262      15.757 -11.942  56.648  1.00  1.65           O  
ATOM   3995  CB  GLN A 262      14.481  -9.023  57.445  1.00  1.65           C  
ATOM   3996  CG  GLN A 262      14.254  -7.957  58.518  1.00  1.65           C  
ATOM   3997  CD  GLN A 262      12.865  -7.287  58.430  1.00  1.65           C  
ATOM   3998  OE1 GLN A 262      12.256  -7.160  57.354  1.00  1.65           O  
ATOM   3999  NE2 GLN A 262      12.355  -6.856  59.580  1.00  1.65           N  
ATOM   4000  H   GLN A 262      16.775  -8.043  56.483  1.00  1.65           H  
ATOM   4001  HA  GLN A 262      16.021 -10.160  58.450  1.00  1.65           H  
ATOM   4002 1HB  GLN A 262      14.348  -8.549  56.476  1.00  1.65           H  
ATOM   4003 2HB  GLN A 262      13.707  -9.781  57.548  1.00  1.65           H  
ATOM   4004 1HG  GLN A 262      14.353  -8.419  59.498  1.00  1.65           H  
ATOM   4005 2HG  GLN A 262      15.012  -7.178  58.395  1.00  1.65           H  
ATOM   4006 1HE2 GLN A 262      11.458  -6.410  59.595  1.00  1.65           H  
ATOM   4007 2HE2 GLN A 262      12.871  -6.970  60.429  1.00  1.65           H  
ATOM   4008  N   LEU A 263      16.336 -10.307  55.206  1.00  2.06           N  
ATOM   4009  CA  LEU A 263      16.445 -11.136  54.010  1.00  2.06           C  
ATOM   4010  C   LEU A 263      17.462 -12.259  54.090  1.00  2.06           C  
ATOM   4011  O   LEU A 263      17.396 -13.215  53.322  1.00  2.06           O  
ATOM   4012  CB  LEU A 263      16.759 -10.261  52.820  1.00  2.06           C  
ATOM   4013  CG  LEU A 263      15.656  -9.407  52.404  1.00  2.06           C  
ATOM   4014  CD1 LEU A 263      16.095  -8.456  51.335  1.00  2.06           C  
ATOM   4015  CD2 LEU A 263      14.609 -10.309  51.912  1.00  2.06           C  
ATOM   4016  H   LEU A 263      16.484  -9.303  55.100  1.00  2.06           H  
ATOM   4017  HA  LEU A 263      15.471 -11.590  53.842  1.00  2.06           H  
ATOM   4018 1HB  LEU A 263      17.611  -9.620  53.064  1.00  2.06           H  
ATOM   4019 2HB  LEU A 263      17.012 -10.902  51.987  1.00  2.06           H  
ATOM   4020  HG  LEU A 263      15.288  -8.828  53.241  1.00  2.06           H  
ATOM   4021 1HD1 LEU A 263      15.243  -7.869  51.062  1.00  2.06           H  
ATOM   4022 2HD1 LEU A 263      16.875  -7.818  51.708  1.00  2.06           H  
ATOM   4023 3HD1 LEU A 263      16.455  -9.008  50.472  1.00  2.06           H  
ATOM   4024 1HD2 LEU A 263      13.762  -9.758  51.572  1.00  2.06           H  
ATOM   4025 2HD2 LEU A 263      15.033 -10.865  51.103  1.00  2.06           H  
ATOM   4026 3HD2 LEU A 263      14.302 -10.988  52.703  1.00  2.06           H  
ATOM   4027  N   GLU A 264      18.429 -12.139  54.985  1.00  2.61           N  
ATOM   4028  CA  GLU A 264      19.425 -13.191  55.149  1.00  2.61           C  
ATOM   4029  C   GLU A 264      18.797 -14.477  55.727  1.00  2.61           C  
ATOM   4030  O   GLU A 264      19.385 -15.556  55.635  1.00  2.61           O  
ATOM   4031  CB  GLU A 264      20.577 -12.714  56.037  1.00  2.61           C  
ATOM   4032  CG  GLU A 264      21.444 -11.613  55.406  1.00  2.61           C  
ATOM   4033  CD  GLU A 264      22.628 -11.199  56.265  1.00  2.61           C  
ATOM   4034  OE1 GLU A 264      22.748 -11.687  57.363  1.00  2.61           O  
ATOM   4035  OE2 GLU A 264      23.420 -10.407  55.805  1.00  2.61           O  
ATOM   4036  H   GLU A 264      18.450 -11.319  55.577  1.00  2.61           H  
ATOM   4037  HA  GLU A 264      19.831 -13.431  54.166  1.00  2.61           H  
ATOM   4038 1HB  GLU A 264      20.173 -12.326  56.975  1.00  2.61           H  
ATOM   4039 2HB  GLU A 264      21.224 -13.557  56.280  1.00  2.61           H  
ATOM   4040 1HG  GLU A 264      21.811 -11.962  54.441  1.00  2.61           H  
ATOM   4041 2HG  GLU A 264      20.812 -10.738  55.226  1.00  2.61           H  
ATOM   4042  N   ALA A 265      17.638 -14.334  56.382  1.00  3.24           N  
ATOM   4043  CA  ALA A 265      16.905 -15.420  57.025  1.00  3.24           C  
ATOM   4044  C   ALA A 265      15.882 -16.069  56.082  1.00  3.24           C  
ATOM   4045  O   ALA A 265      15.584 -15.543  55.004  1.00  3.24           O  
ATOM   4046  CB  ALA A 265      16.198 -14.894  58.261  1.00  3.24           C  
ATOM   4047  H   ALA A 265      17.198 -13.415  56.413  1.00  3.24           H  
ATOM   4048  HA  ALA A 265      17.624 -16.184  57.319  1.00  3.24           H  
ATOM   4049 1HB  ALA A 265      15.675 -15.704  58.761  1.00  3.24           H  
ATOM   4050 2HB  ALA A 265      16.929 -14.458  58.940  1.00  3.24           H  
ATOM   4051 3HB  ALA A 265      15.480 -14.130  57.964  1.00  3.24           H  
ATOM   4052  N   GLY A 266      15.340 -17.217  56.508  1.00  3.90           N  
ATOM   4053  CA  GLY A 266      14.262 -17.896  55.784  1.00  3.90           C  
ATOM   4054  C   GLY A 266      14.730 -19.070  54.940  1.00  3.90           C  
ATOM   4055  O   GLY A 266      15.923 -19.236  54.675  1.00  3.90           O  
ATOM   4056  H   GLY A 266      15.663 -17.616  57.377  1.00  3.90           H  
ATOM   4057 1HA  GLY A 266      13.523 -18.248  56.504  1.00  3.90           H  
ATOM   4058 2HA  GLY A 266      13.750 -17.177  55.150  1.00  3.90           H  
ATOM   4059  N   SER A 267      13.775 -19.881  54.484  1.00  4.48           N  
ATOM   4060  CA  SER A 267      14.079 -21.076  53.695  1.00  4.48           C  
ATOM   4061  C   SER A 267      14.370 -20.718  52.244  1.00  4.48           C  
ATOM   4062  O   SER A 267      13.585 -21.006  51.340  1.00  4.48           O  
ATOM   4063  CB  SER A 267      12.920 -22.045  53.754  1.00  4.48           C  
ATOM   4064  OG  SER A 267      12.696 -22.482  55.069  1.00  4.48           O  
ATOM   4065  H   SER A 267      12.813 -19.676  54.708  1.00  4.48           H  
ATOM   4066  HA  SER A 267      14.965 -21.555  54.112  1.00  4.48           H  
ATOM   4067 1HB  SER A 267      12.022 -21.561  53.368  1.00  4.48           H  
ATOM   4068 2HB  SER A 267      13.131 -22.900  53.113  1.00  4.48           H  
ATOM   4069  HG  SER A 267      11.983 -23.128  55.017  1.00  4.48           H  
ATOM   4070  N   HIS A 268      15.506 -20.067  52.054  1.00  4.94           N  
ATOM   4071  CA  HIS A 268      15.935 -19.538  50.770  1.00  4.94           C  
ATOM   4072  C   HIS A 268      17.194 -20.285  50.301  1.00  4.94           C  
ATOM   4073  O   HIS A 268      17.869 -20.925  51.112  1.00  4.94           O  
ATOM   4074  CB  HIS A 268      16.073 -18.014  50.924  1.00  4.94           C  
ATOM   4075  CG  HIS A 268      14.686 -17.394  51.247  1.00  4.94           C  
ATOM   4076  ND1 HIS A 268      14.447 -16.543  52.327  1.00  4.94           N  
ATOM   4077  CD2 HIS A 268      13.486 -17.579  50.643  1.00  4.94           C  
ATOM   4078  CE1 HIS A 268      13.155 -16.228  52.356  1.00  4.94           C  
ATOM   4079  NE2 HIS A 268      12.538 -16.849  51.352  1.00  4.94           N  
ATOM   4080  H   HIS A 268      16.065 -19.888  52.888  1.00  4.94           H  
ATOM   4081  HA  HIS A 268      15.163 -19.716  50.021  1.00  4.94           H  
ATOM   4082 1HB  HIS A 268      16.759 -17.781  51.743  1.00  4.94           H  
ATOM   4083 2HB  HIS A 268      16.466 -17.569  50.013  1.00  4.94           H  
ATOM   4084  HD1 HIS A 268      15.098 -16.210  53.051  1.00  4.94           H  
ATOM   4085  HD2 HIS A 268      13.200 -18.179  49.783  1.00  4.94           H  
ATOM   4086  HE1 HIS A 268      12.774 -15.566  53.135  1.00  4.94           H  
ATOM   4087  N   SER A 269      17.480 -20.259  48.995  1.00  5.28           N  
ATOM   4088  CA  SER A 269      18.568 -21.063  48.432  1.00  5.28           C  
ATOM   4089  C   SER A 269      19.635 -20.276  47.699  1.00  5.28           C  
ATOM   4090  O   SER A 269      19.364 -19.251  47.074  1.00  5.28           O  
ATOM   4091  CB  SER A 269      17.984 -22.023  47.412  1.00  5.28           C  
ATOM   4092  OG  SER A 269      17.048 -22.892  47.989  1.00  5.28           O  
ATOM   4093  H   SER A 269      16.921 -19.681  48.380  1.00  5.28           H  
ATOM   4094  HA  SER A 269      19.043 -21.618  49.242  1.00  5.28           H  
ATOM   4095 1HB  SER A 269      17.499 -21.436  46.636  1.00  5.28           H  
ATOM   4096 2HB  SER A 269      18.777 -22.595  46.933  1.00  5.28           H  
ATOM   4097  HG  SER A 269      16.291 -22.917  47.347  1.00  5.28           H  
ATOM   4098  N   HIS A 270      20.847 -20.819  47.660  1.00  5.51           N  
ATOM   4099  CA  HIS A 270      21.874 -20.165  46.865  1.00  5.51           C  
ATOM   4100  C   HIS A 270      21.907 -20.612  45.422  1.00  5.51           C  
ATOM   4101  O   HIS A 270      22.703 -21.429  44.962  1.00  5.51           O  
ATOM   4102  CB  HIS A 270      23.219 -20.146  47.538  1.00  5.51           C  
ATOM   4103  CG  HIS A 270      23.145 -19.197  48.667  1.00  5.51           C  
ATOM   4104  ND1 HIS A 270      22.674 -17.898  48.488  1.00  5.51           N  
ATOM   4105  CD2 HIS A 270      23.462 -19.306  49.976  1.00  5.51           C  
ATOM   4106  CE1 HIS A 270      22.703 -17.262  49.641  1.00  5.51           C  
ATOM   4107  NE2 HIS A 270      23.180 -18.090  50.561  1.00  5.51           N  
ATOM   4108  H   HIS A 270      21.051 -21.663  48.177  1.00  5.51           H  
ATOM   4109  HA  HIS A 270      21.617 -19.106  46.807  1.00  5.51           H  
ATOM   4110 1HB  HIS A 270      23.480 -21.138  47.906  1.00  5.51           H  
ATOM   4111 2HB  HIS A 270      23.988 -19.819  46.838  1.00  5.51           H  
ATOM   4112  HD1 HIS A 270      22.305 -17.501  47.606  1.00  5.51           H  
ATOM   4113  HD2 HIS A 270      23.864 -20.122  50.578  1.00  5.51           H  
ATOM   4114  HE1 HIS A 270      22.369 -16.224  49.706  1.00  5.51           H  
ATOM   4115  N   ALA A 271      20.973 -19.976  44.757  1.00  5.70           N  
ATOM   4116  CA  ALA A 271      20.549 -19.975  43.375  1.00  5.70           C  
ATOM   4117  C   ALA A 271      21.566 -19.596  42.229  1.00  5.70           C  
ATOM   4118  O   ALA A 271      21.293 -20.012  41.100  1.00  5.70           O  
ATOM   4119  CB  ALA A 271      19.332 -19.072  43.323  1.00  5.70           C  
ATOM   4120  H   ALA A 271      20.423 -19.365  45.368  1.00  5.70           H  
ATOM   4121  HA  ALA A 271      20.219 -20.987  43.151  1.00  5.70           H  
ATOM   4122 1HB  ALA A 271      18.889 -19.085  42.331  1.00  5.70           H  
ATOM   4123 2HB  ALA A 271      18.594 -19.412  44.056  1.00  5.70           H  
ATOM   4124 3HB  ALA A 271      19.629 -18.091  43.580  1.00  5.70           H  
ATOM   4125  N   PRO A 272      22.713 -18.835  42.393  1.00  5.84           N  
ATOM   4126  CA  PRO A 272      23.544 -18.321  41.289  1.00  5.84           C  
ATOM   4127  C   PRO A 272      24.318 -19.334  40.443  1.00  5.84           C  
ATOM   4128  O   PRO A 272      25.541 -19.265  40.353  1.00  5.84           O  
ATOM   4129  CB  PRO A 272      24.624 -17.489  42.015  1.00  5.84           C  
ATOM   4130  CG  PRO A 272      24.140 -17.271  43.395  1.00  5.84           C  
ATOM   4131  CD  PRO A 272      23.283 -18.464  43.713  1.00  5.84           C  
ATOM   4132  HA  PRO A 272      22.925 -17.677  40.648  1.00  5.84           H  
ATOM   4133 1HB  PRO A 272      25.583 -18.028  41.992  1.00  5.84           H  
ATOM   4134 2HB  PRO A 272      24.783 -16.542  41.477  1.00  5.84           H  
ATOM   4135 1HG  PRO A 272      25.002 -17.217  44.074  1.00  5.84           H  
ATOM   4136 2HG  PRO A 272      23.645 -16.307  43.485  1.00  5.84           H  
ATOM   4137 1HD  PRO A 272      23.907 -19.275  44.110  1.00  5.84           H  
ATOM   4138 2HD  PRO A 272      22.549 -18.109  44.403  1.00  5.84           H  
ATOM   4139  N   SER A 273      23.604 -20.253  39.806  1.00  5.93           N  
ATOM   4140  CA  SER A 273      24.226 -21.216  38.903  1.00  5.93           C  
ATOM   4141  C   SER A 273      24.381 -20.644  37.482  1.00  5.93           C  
ATOM   4142  O   SER A 273      25.105 -21.204  36.657  1.00  5.93           O  
ATOM   4143  CB  SER A 273      23.412 -22.497  38.875  1.00  5.93           C  
ATOM   4144  OG  SER A 273      22.153 -22.294  38.291  1.00  5.93           O  
ATOM   4145  H   SER A 273      22.606 -20.271  39.961  1.00  5.93           H  
ATOM   4146  HA  SER A 273      25.220 -21.449  39.284  1.00  5.93           H  
ATOM   4147 1HB  SER A 273      23.954 -23.263  38.323  1.00  5.93           H  
ATOM   4148 2HB  SER A 273      23.283 -22.858  39.895  1.00  5.93           H  
ATOM   4149  HG  SER A 273      21.784 -21.519  38.728  1.00  5.93           H  
ATOM   4150  N   GLY A 274      23.670 -19.551  37.194  1.00  5.97           N  
ATOM   4151  CA  GLY A 274      23.721 -18.904  35.885  1.00  5.97           C  
ATOM   4152  C   GLY A 274      24.690 -17.721  35.913  1.00  5.97           C  
ATOM   4153  O   GLY A 274      25.294 -17.453  36.950  1.00  5.97           O  
ATOM   4154  H   GLY A 274      23.096 -19.151  37.918  1.00  5.97           H  
ATOM   4155 1HA  GLY A 274      24.033 -19.630  35.136  1.00  5.97           H  
ATOM   4156 2HA  GLY A 274      22.721 -18.562  35.623  1.00  5.97           H  
ATOM   4157  N   PRO A 275      24.866 -17.014  34.789  1.00  5.96           N  
ATOM   4158  CA  PRO A 275      25.688 -15.832  34.620  1.00  5.96           C  
ATOM   4159  C   PRO A 275      24.991 -14.615  35.216  1.00  5.96           C  
ATOM   4160  O   PRO A 275      23.778 -14.663  35.436  1.00  5.96           O  
ATOM   4161  CB  PRO A 275      25.808 -15.724  33.103  1.00  5.96           C  
ATOM   4162  CG  PRO A 275      24.509 -16.294  32.603  1.00  5.96           C  
ATOM   4163  CD  PRO A 275      24.181 -17.427  33.562  1.00  5.96           C  
ATOM   4164  HA  PRO A 275      26.664 -16.038  35.081  1.00  5.96           H  
ATOM   4165 1HB  PRO A 275      25.943 -14.665  32.813  1.00  5.96           H  
ATOM   4166 2HB  PRO A 275      26.687 -16.274  32.747  1.00  5.96           H  
ATOM   4167 1HG  PRO A 275      23.746 -15.507  32.603  1.00  5.96           H  
ATOM   4168 2HG  PRO A 275      24.609 -16.641  31.561  1.00  5.96           H  
ATOM   4169 1HD  PRO A 275      23.096 -17.471  33.696  1.00  5.96           H  
ATOM   4170 2HD  PRO A 275      24.598 -18.368  33.179  1.00  5.96           H  
ATOM   4171  N   PRO A 276      25.709 -13.525  35.503  1.00  5.95           N  
ATOM   4172  CA  PRO A 276      25.160 -12.220  35.810  1.00  5.95           C  
ATOM   4173  C   PRO A 276      24.299 -11.733  34.653  1.00  5.95           C  
ATOM   4174  O   PRO A 276      24.647 -11.922  33.487  1.00  5.95           O  
ATOM   4175  CB  PRO A 276      26.414 -11.354  35.968  1.00  5.95           C  
ATOM   4176  CG  PRO A 276      27.502 -12.329  36.362  1.00  5.95           C  
ATOM   4177  CD  PRO A 276      27.176 -13.606  35.610  1.00  5.95           C  
ATOM   4178  HA  PRO A 276      24.579 -12.276  36.742  1.00  5.95           H  
ATOM   4179 1HB  PRO A 276      26.631 -10.833  35.025  1.00  5.95           H  
ATOM   4180 2HB  PRO A 276      26.241 -10.579  36.731  1.00  5.95           H  
ATOM   4181 1HG  PRO A 276      28.491 -11.921  36.095  1.00  5.95           H  
ATOM   4182 2HG  PRO A 276      27.505 -12.471  37.454  1.00  5.95           H  
ATOM   4183 1HD  PRO A 276      27.645 -13.624  34.616  1.00  5.95           H  
ATOM   4184 2HD  PRO A 276      27.485 -14.447  36.242  1.00  5.95           H  
ATOM   4185  N   ARG A 277      23.211 -11.042  34.968  1.00  5.97           N  
ATOM   4186  CA  ARG A 277      22.330 -10.496  33.938  1.00  5.97           C  
ATOM   4187  C   ARG A 277      22.709  -9.060  33.559  1.00  5.97           C  
ATOM   4188  O   ARG A 277      22.101  -8.441  32.687  1.00  5.97           O  
ATOM   4189  CB  ARG A 277      20.883 -10.610  34.393  1.00  5.97           C  
ATOM   4190  CG  ARG A 277      20.395 -12.079  34.488  1.00  5.97           C  
ATOM   4191  CD  ARG A 277      18.924 -12.187  34.749  1.00  5.97           C  
ATOM   4192  NE  ARG A 277      18.593 -11.790  36.069  1.00  5.97           N  
ATOM   4193  CZ  ARG A 277      18.515 -12.612  37.120  1.00  5.97           C  
ATOM   4194  NH1 ARG A 277      18.721 -13.909  36.971  1.00  5.97           N  
ATOM   4195  NH2 ARG A 277      18.230 -12.098  38.291  1.00  5.97           N  
ATOM   4196  H   ARG A 277      22.964 -10.915  35.941  1.00  5.97           H  
ATOM   4197  HA  ARG A 277      22.438 -11.113  33.050  1.00  5.97           H  
ATOM   4198 1HB  ARG A 277      20.758 -10.146  35.372  1.00  5.97           H  
ATOM   4199 2HB  ARG A 277      20.231 -10.085  33.696  1.00  5.97           H  
ATOM   4200 1HG  ARG A 277      20.637 -12.606  33.570  1.00  5.97           H  
ATOM   4201 2HG  ARG A 277      20.912 -12.565  35.317  1.00  5.97           H  
ATOM   4202 1HD  ARG A 277      18.389 -11.529  34.083  1.00  5.97           H  
ATOM   4203 2HD  ARG A 277      18.587 -13.212  34.598  1.00  5.97           H  
ATOM   4204  HE  ARG A 277      18.419 -10.794  36.230  1.00  5.97           H  
ATOM   4205 1HH1 ARG A 277      18.947 -14.277  36.060  1.00  5.97           H  
ATOM   4206 2HH1 ARG A 277      18.675 -14.532  37.765  1.00  5.97           H  
ATOM   4207 1HH2 ARG A 277      18.145 -11.085  38.379  1.00  5.97           H  
ATOM   4208 2HH2 ARG A 277      18.145 -12.674  39.140  1.00  5.97           H  
ATOM   4209  N   ALA A 278      23.776  -8.563  34.185  1.00  6.03           N  
ATOM   4210  CA  ALA A 278      24.314  -7.212  34.000  1.00  6.03           C  
ATOM   4211  C   ALA A 278      24.733  -6.939  32.558  1.00  6.03           C  
ATOM   4212  O   ALA A 278      24.756  -5.793  32.115  1.00  6.03           O  
ATOM   4213  CB  ALA A 278      25.506  -7.006  34.911  1.00  6.03           C  
ATOM   4214  H   ALA A 278      24.231  -9.162  34.858  1.00  6.03           H  
ATOM   4215  HA  ALA A 278      23.532  -6.499  34.265  1.00  6.03           H  
ATOM   4216 1HB  ALA A 278      25.881  -5.989  34.793  1.00  6.03           H  
ATOM   4217 2HB  ALA A 278      25.206  -7.164  35.946  1.00  6.03           H  
ATOM   4218 3HB  ALA A 278      26.289  -7.715  34.647  1.00  6.03           H  
ATOM   4219  N   ALA A 279      25.041  -7.997  31.809  1.00  6.16           N  
ATOM   4220  CA  ALA A 279      25.458  -7.905  30.410  1.00  6.16           C  
ATOM   4221  C   ALA A 279      24.377  -7.236  29.549  1.00  6.16           C  
ATOM   4222  O   ALA A 279      24.654  -6.721  28.465  1.00  6.16           O  
ATOM   4223  CB  ALA A 279      25.761  -9.290  29.868  1.00  6.16           C  
ATOM   4224  H   ALA A 279      24.987  -8.912  32.237  1.00  6.16           H  
ATOM   4225  HA  ALA A 279      26.358  -7.294  30.363  1.00  6.16           H  
ATOM   4226 1HB  ALA A 279      26.096  -9.199  28.844  1.00  6.16           H  
ATOM   4227 2HB  ALA A 279      26.545  -9.753  30.466  1.00  6.16           H  
ATOM   4228 3HB  ALA A 279      24.860  -9.903  29.908  1.00  6.16           H  
ATOM   4229  N   LEU A 280      23.136  -7.271  30.035  1.00  6.35           N  
ATOM   4230  CA  LEU A 280      21.966  -6.714  29.380  1.00  6.35           C  
ATOM   4231  C   LEU A 280      21.905  -5.181  29.470  1.00  6.35           C  
ATOM   4232  O   LEU A 280      21.126  -4.541  28.756  1.00  6.35           O  
ATOM   4233  CB  LEU A 280      20.710  -7.267  30.033  1.00  6.35           C  
ATOM   4234  CG  LEU A 280      19.428  -7.152  29.243  1.00  6.35           C  
ATOM   4235  CD1 LEU A 280      19.551  -8.008  27.954  1.00  6.35           C  
ATOM   4236  CD2 LEU A 280      18.282  -7.573  30.124  1.00  6.35           C  
ATOM   4237  H   LEU A 280      22.975  -7.703  30.946  1.00  6.35           H  
ATOM   4238  HA  LEU A 280      21.992  -7.003  28.330  1.00  6.35           H  
ATOM   4239 1HB  LEU A 280      20.875  -8.298  30.239  1.00  6.35           H  
ATOM   4240 2HB  LEU A 280      20.568  -6.755  30.979  1.00  6.35           H  
ATOM   4241  HG  LEU A 280      19.278  -6.116  28.940  1.00  6.35           H  
ATOM   4242 1HD1 LEU A 280      18.638  -7.923  27.364  1.00  6.35           H  
ATOM   4243 2HD1 LEU A 280      20.392  -7.654  27.368  1.00  6.35           H  
ATOM   4244 3HD1 LEU A 280      19.712  -9.052  28.219  1.00  6.35           H  
ATOM   4245 1HD2 LEU A 280      17.353  -7.478  29.589  1.00  6.35           H  
ATOM   4246 2HD2 LEU A 280      18.419  -8.604  30.446  1.00  6.35           H  
ATOM   4247 3HD2 LEU A 280      18.253  -6.931  30.978  1.00  6.35           H  
ATOM   4248  N   ALA A 281      22.676  -4.578  30.388  1.00  6.62           N  
ATOM   4249  CA  ALA A 281      22.568  -3.145  30.700  1.00  6.62           C  
ATOM   4250  C   ALA A 281      23.113  -2.210  29.626  1.00  6.62           C  
ATOM   4251  O   ALA A 281      24.078  -1.479  29.838  1.00  6.62           O  
ATOM   4252  CB  ALA A 281      23.318  -2.865  31.997  1.00  6.62           C  
ATOM   4253  H   ALA A 281      23.351  -5.129  30.918  1.00  6.62           H  
ATOM   4254  HA  ALA A 281      21.515  -2.914  30.825  1.00  6.62           H  
ATOM   4255 1HB  ALA A 281      23.205  -1.818  32.262  1.00  6.62           H  
ATOM   4256 2HB  ALA A 281      22.926  -3.483  32.793  1.00  6.62           H  
ATOM   4257 3HB  ALA A 281      24.373  -3.097  31.856  1.00  6.62           H  
ATOM   4258  N   LYS A 282      22.421  -2.178  28.494  1.00  6.93           N  
ATOM   4259  CA  LYS A 282      22.785  -1.366  27.335  1.00  6.93           C  
ATOM   4260  C   LYS A 282      22.124   0.014  27.348  1.00  6.93           C  
ATOM   4261  O   LYS A 282      22.384   0.843  26.475  1.00  6.93           O  
ATOM   4262  CB  LYS A 282      22.384  -2.109  26.063  1.00  6.93           C  
ATOM   4263  CG  LYS A 282      23.118  -3.420  25.883  1.00  6.93           C  
ATOM   4264  CD  LYS A 282      22.718  -4.137  24.610  1.00  6.93           C  
ATOM   4265  CE  LYS A 282      23.394  -5.486  24.557  1.00  6.93           C  
ATOM   4266  NZ  LYS A 282      24.853  -5.360  24.514  1.00  6.93           N  
ATOM   4267  H   LYS A 282      21.640  -2.829  28.427  1.00  6.93           H  
ATOM   4268  HA  LYS A 282      23.866  -1.223  27.341  1.00  6.93           H  
ATOM   4269 1HB  LYS A 282      21.314  -2.320  26.090  1.00  6.93           H  
ATOM   4270 2HB  LYS A 282      22.578  -1.483  25.195  1.00  6.93           H  
ATOM   4271 1HG  LYS A 282      24.192  -3.236  25.865  1.00  6.93           H  
ATOM   4272 2HG  LYS A 282      22.900  -4.073  26.731  1.00  6.93           H  
ATOM   4273 1HD  LYS A 282      21.635  -4.278  24.589  1.00  6.93           H  
ATOM   4274 2HD  LYS A 282      23.014  -3.550  23.741  1.00  6.93           H  
ATOM   4275 1HE  LYS A 282      23.119  -6.052  25.451  1.00  6.93           H  
ATOM   4276 2HE  LYS A 282      23.066  -6.029  23.677  1.00  6.93           H  
ATOM   4277 1HZ  LYS A 282      25.259  -6.298  24.511  1.00  6.93           H  
ATOM   4278 2HZ  LYS A 282      25.140  -4.863  23.690  1.00  6.93           H  
ATOM   4279 3HZ  LYS A 282      25.177  -4.876  25.331  1.00  6.93           H  
ATOM   4280  N   SER A 283      21.249   0.244  28.326  1.00  7.27           N  
ATOM   4281  CA  SER A 283      20.487   1.487  28.438  1.00  7.27           C  
ATOM   4282  C   SER A 283      20.633   2.189  29.791  1.00  7.27           C  
ATOM   4283  O   SER A 283      19.772   2.987  30.167  1.00  7.27           O  
ATOM   4284  CB  SER A 283      19.026   1.216  28.139  1.00  7.27           C  
ATOM   4285  OG  SER A 283      18.496   0.255  29.008  1.00  7.27           O  
ATOM   4286  H   SER A 283      21.099  -0.482  29.010  1.00  7.27           H  
ATOM   4287  HA  SER A 283      20.858   2.175  27.678  1.00  7.27           H  
ATOM   4288 1HB  SER A 283      18.461   2.143  28.232  1.00  7.27           H  
ATOM   4289 2HB  SER A 283      18.927   0.876  27.110  1.00  7.27           H  
ATOM   4290  HG  SER A 283      18.524   0.641  29.891  1.00  7.27           H  
ATOM   4291  N   SER A 284      21.691   1.860  30.527  1.00  7.59           N  
ATOM   4292  CA  SER A 284      21.946   2.472  31.829  1.00  7.59           C  
ATOM   4293  C   SER A 284      22.958   3.609  31.710  1.00  7.59           C  
ATOM   4294  O   SER A 284      22.830   4.634  32.380  1.00  7.59           O  
ATOM   4295  OXT SER A 284      23.808   3.567  30.824  1.00  7.59           O  
ATOM   4296  CB  SER A 284      22.437   1.434  32.821  1.00  7.59           C  
ATOM   4297  OG  SER A 284      22.834   2.048  34.015  1.00  7.59           O  
ATOM   4298  H   SER A 284      22.351   1.191  30.154  1.00  7.59           H  
ATOM   4299  HA  SER A 284      21.011   2.888  32.208  1.00  7.59           H  
ATOM   4300 1HB  SER A 284      21.629   0.731  33.028  1.00  7.59           H  
ATOM   4301 2HB  SER A 284      23.266   0.867  32.397  1.00  7.59           H  
ATOM   4302  HG  SER A 284      22.716   1.391  34.713  1.00  7.59           H  
TER    4303
ENDMDL

REMARK ID 690508 MODEL 4 2025-10-11_00000075_full_19
PFRMAT TS
TARGET 2025-10-11_00000075_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.759  -0.749  -3.449  1.00 11.97           N  
ATOM      2  CA  SER A   1       2.579   0.181  -2.686  1.00 11.97           C  
ATOM      3  C   SER A   1       2.245   0.102  -1.207  1.00 11.97           C  
ATOM      4  O   SER A   1       2.100  -0.987  -0.648  1.00 11.97           O  
ATOM      5  CB  SER A   1       2.361   1.598  -3.184  1.00 11.97           C  
ATOM      6  OG  SER A   1       3.186   2.510  -2.497  1.00 11.97           O  
ATOM      7 1H   SER A   1       2.240  -1.014  -4.295  1.00 11.97           H  
ATOM      8 2H   SER A   1       1.581  -1.570  -2.888  1.00 11.97           H  
ATOM      9 3H   SER A   1       0.882  -0.305  -3.680  1.00 11.97           H  
ATOM     10  HA  SER A   1       3.627  -0.088  -2.818  1.00 11.97           H  
ATOM     11 1HB  SER A   1       2.575   1.644  -4.250  1.00 11.97           H  
ATOM     12 2HB  SER A   1       1.313   1.873  -3.048  1.00 11.97           H  
ATOM     13  HG  SER A   1       4.092   2.237  -2.685  1.00 11.97           H  
ATOM     14  N   GLY A   2       2.129   1.261  -0.573  1.00 11.73           N  
ATOM     15  CA  GLY A   2       1.780   1.321   0.840  1.00 11.73           C  
ATOM     16  C   GLY A   2       0.269   1.381   1.013  1.00 11.73           C  
ATOM     17  O   GLY A   2      -0.481   1.193   0.052  1.00 11.73           O  
ATOM     18  H   GLY A   2       2.284   2.127  -1.083  1.00 11.73           H  
ATOM     19 1HA  GLY A   2       2.177   0.448   1.358  1.00 11.73           H  
ATOM     20 2HA  GLY A   2       2.237   2.201   1.291  1.00 11.73           H  
ATOM     21  N   SER A   3      -0.169   1.657   2.237  1.00 11.39           N  
ATOM     22  CA  SER A   3      -1.588   1.724   2.573  1.00 11.39           C  
ATOM     23  C   SER A   3      -1.789   2.495   3.868  1.00 11.39           C  
ATOM     24  O   SER A   3      -0.929   2.468   4.750  1.00 11.39           O  
ATOM     25  CB  SER A   3      -2.175   0.332   2.708  1.00 11.39           C  
ATOM     26  OG  SER A   3      -3.541   0.392   3.027  1.00 11.39           O  
ATOM     27  H   SER A   3       0.507   1.812   2.969  1.00 11.39           H  
ATOM     28  HA  SER A   3      -2.113   2.252   1.775  1.00 11.39           H  
ATOM     29 1HB  SER A   3      -2.040  -0.214   1.773  1.00 11.39           H  
ATOM     30 2HB  SER A   3      -1.643  -0.212   3.486  1.00 11.39           H  
ATOM     31  HG  SER A   3      -3.599   0.860   3.876  1.00 11.39           H  
ATOM     32  N   VAL A   4      -2.921   3.171   3.993  1.00 10.92           N  
ATOM     33  CA  VAL A   4      -3.228   3.865   5.237  1.00 10.92           C  
ATOM     34  C   VAL A   4      -3.705   2.881   6.287  1.00 10.92           C  
ATOM     35  O   VAL A   4      -4.619   2.094   6.037  1.00 10.92           O  
ATOM     36  CB  VAL A   4      -4.318   4.926   5.008  1.00 10.92           C  
ATOM     37  CG1 VAL A   4      -4.712   5.575   6.340  1.00 10.92           C  
ATOM     38  CG2 VAL A   4      -3.798   5.968   4.033  1.00 10.92           C  
ATOM     39  H   VAL A   4      -3.583   3.183   3.229  1.00 10.92           H  
ATOM     40  HA  VAL A   4      -2.324   4.357   5.599  1.00 10.92           H  
ATOM     41  HB  VAL A   4      -5.208   4.449   4.597  1.00 10.92           H  
ATOM     42 1HG1 VAL A   4      -5.489   6.318   6.167  1.00 10.92           H  
ATOM     43 2HG1 VAL A   4      -5.092   4.814   7.025  1.00 10.92           H  
ATOM     44 3HG1 VAL A   4      -3.842   6.056   6.782  1.00 10.92           H  
ATOM     45 1HG2 VAL A   4      -4.568   6.721   3.857  1.00 10.92           H  
ATOM     46 2HG2 VAL A   4      -2.912   6.446   4.452  1.00 10.92           H  
ATOM     47 3HG2 VAL A   4      -3.539   5.487   3.090  1.00 10.92           H  
ATOM     48  N   LYS A   5      -3.079   2.911   7.457  1.00 10.29           N  
ATOM     49  CA  LYS A   5      -3.471   2.011   8.525  1.00 10.29           C  
ATOM     50  C   LYS A   5      -4.573   2.627   9.358  1.00 10.29           C  
ATOM     51  O   LYS A   5      -4.454   3.763   9.819  1.00 10.29           O  
ATOM     52  CB  LYS A   5      -2.287   1.645   9.418  1.00 10.29           C  
ATOM     53  CG  LYS A   5      -2.640   0.627  10.509  1.00 10.29           C  
ATOM     54  CD  LYS A   5      -1.425   0.218  11.328  1.00 10.29           C  
ATOM     55  CE  LYS A   5      -1.811  -0.777  12.417  1.00 10.29           C  
ATOM     56  NZ  LYS A   5      -0.633  -1.209  13.219  1.00 10.29           N  
ATOM     57  H   LYS A   5      -2.325   3.568   7.601  1.00 10.29           H  
ATOM     58  HA  LYS A   5      -3.862   1.094   8.083  1.00 10.29           H  
ATOM     59 1HB  LYS A   5      -1.484   1.230   8.810  1.00 10.29           H  
ATOM     60 2HB  LYS A   5      -1.905   2.543   9.904  1.00 10.29           H  
ATOM     61 1HG  LYS A   5      -3.387   1.058  11.180  1.00 10.29           H  
ATOM     62 2HG  LYS A   5      -3.071  -0.260  10.046  1.00 10.29           H  
ATOM     63 1HD  LYS A   5      -0.679  -0.239  10.676  1.00 10.29           H  
ATOM     64 2HD  LYS A   5      -0.986   1.100  11.793  1.00 10.29           H  
ATOM     65 1HE  LYS A   5      -2.541  -0.311  13.081  1.00 10.29           H  
ATOM     66 2HE  LYS A   5      -2.265  -1.653  11.955  1.00 10.29           H  
ATOM     67 1HZ  LYS A   5      -0.929  -1.865  13.928  1.00 10.29           H  
ATOM     68 2HZ  LYS A   5       0.043  -1.652  12.612  1.00 10.29           H  
ATOM     69 3HZ  LYS A   5      -0.210  -0.406  13.661  1.00 10.29           H  
ATOM     70  N   ILE A   6      -5.644   1.876   9.538  1.00  9.47           N  
ATOM     71  CA  ILE A   6      -6.769   2.322  10.334  1.00  9.47           C  
ATOM     72  C   ILE A   6      -6.900   1.467  11.581  1.00  9.47           C  
ATOM     73  O   ILE A   6      -6.978   0.243  11.488  1.00  9.47           O  
ATOM     74  CB  ILE A   6      -8.067   2.262   9.522  1.00  9.47           C  
ATOM     75  CG1 ILE A   6      -7.964   3.188   8.306  1.00  9.47           C  
ATOM     76  CG2 ILE A   6      -9.219   2.634  10.382  1.00  9.47           C  
ATOM     77  CD1 ILE A   6      -9.120   3.051   7.354  1.00  9.47           C  
ATOM     78  H   ILE A   6      -5.676   0.963   9.109  1.00  9.47           H  
ATOM     79  HA  ILE A   6      -6.599   3.353  10.640  1.00  9.47           H  
ATOM     80  HB  ILE A   6      -8.214   1.250   9.149  1.00  9.47           H  
ATOM     81 1HG1 ILE A   6      -7.910   4.220   8.649  1.00  9.47           H  
ATOM     82 2HG1 ILE A   6      -7.048   2.958   7.756  1.00  9.47           H  
ATOM     83 1HG2 ILE A   6     -10.137   2.581   9.805  1.00  9.47           H  
ATOM     84 2HG2 ILE A   6      -9.286   1.947  11.227  1.00  9.47           H  
ATOM     85 3HG2 ILE A   6      -9.068   3.645  10.744  1.00  9.47           H  
ATOM     86 1HD1 ILE A   6      -8.981   3.732   6.514  1.00  9.47           H  
ATOM     87 2HD1 ILE A   6      -9.170   2.025   6.986  1.00  9.47           H  
ATOM     88 3HD1 ILE A   6     -10.047   3.297   7.872  1.00  9.47           H  
ATOM     89  N   ARG A   7      -6.898   2.105  12.751  1.00  8.46           N  
ATOM     90  CA  ARG A   7      -7.011   1.349  13.994  1.00  8.46           C  
ATOM     91  C   ARG A   7      -8.263   1.678  14.800  1.00  8.46           C  
ATOM     92  O   ARG A   7      -9.103   0.812  15.039  1.00  8.46           O  
ATOM     93  CB  ARG A   7      -5.796   1.610  14.874  1.00  8.46           C  
ATOM     94  CG  ARG A   7      -5.773   0.841  16.190  1.00  8.46           C  
ATOM     95  CD  ARG A   7      -4.518   1.096  16.953  1.00  8.46           C  
ATOM     96  NE  ARG A   7      -4.501   0.394  18.230  1.00  8.46           N  
ATOM     97  CZ  ARG A   7      -3.509   0.479  19.141  1.00  8.46           C  
ATOM     98  NH1 ARG A   7      -2.459   1.236  18.906  1.00  8.46           N  
ATOM     99  NH2 ARG A   7      -3.592  -0.199  20.273  1.00  8.46           N  
ATOM    100  H   ARG A   7      -6.818   3.110  12.766  1.00  8.46           H  
ATOM    101  HA  ARG A   7      -7.035   0.288  13.750  1.00  8.46           H  
ATOM    102 1HB  ARG A   7      -4.891   1.350  14.325  1.00  8.46           H  
ATOM    103 2HB  ARG A   7      -5.738   2.669  15.117  1.00  8.46           H  
ATOM    104 1HG  ARG A   7      -6.616   1.152  16.809  1.00  8.46           H  
ATOM    105 2HG  ARG A   7      -5.845  -0.227  15.989  1.00  8.46           H  
ATOM    106 1HD  ARG A   7      -3.661   0.763  16.369  1.00  8.46           H  
ATOM    107 2HD  ARG A   7      -4.431   2.164  17.151  1.00  8.46           H  
ATOM    108  HE  ARG A   7      -5.291  -0.198  18.450  1.00  8.46           H  
ATOM    109 1HH1 ARG A   7      -2.393   1.755  18.042  1.00  8.46           H  
ATOM    110 2HH1 ARG A   7      -1.719   1.299  19.590  1.00  8.46           H  
ATOM    111 1HH2 ARG A   7      -4.398  -0.781  20.455  1.00  8.46           H  
ATOM    112 2HH2 ARG A   7      -2.851  -0.135  20.955  1.00  8.46           H  
ATOM    113  N   ASN A   8      -8.450   2.941  15.172  1.00  7.28           N  
ATOM    114  CA  ASN A   8      -9.562   3.270  16.065  1.00  7.28           C  
ATOM    115  C   ASN A   8     -10.872   3.563  15.344  1.00  7.28           C  
ATOM    116  O   ASN A   8     -11.448   4.643  15.497  1.00  7.28           O  
ATOM    117  CB  ASN A   8      -9.177   4.438  16.945  1.00  7.28           C  
ATOM    118  CG  ASN A   8      -8.022   4.104  17.861  1.00  7.28           C  
ATOM    119  OD1 ASN A   8      -7.951   3.008  18.431  1.00  7.28           O  
ATOM    120  ND2 ASN A   8      -7.113   5.032  18.009  1.00  7.28           N  
ATOM    121  H   ASN A   8      -7.793   3.657  14.907  1.00  7.28           H  
ATOM    122  HA  ASN A   8      -9.744   2.408  16.707  1.00  7.28           H  
ATOM    123 1HB  ASN A   8      -8.904   5.291  16.323  1.00  7.28           H  
ATOM    124 2HB  ASN A   8     -10.034   4.734  17.552  1.00  7.28           H  
ATOM    125 1HD2 ASN A   8      -6.324   4.872  18.603  1.00  7.28           H  
ATOM    126 2HD2 ASN A   8      -7.208   5.906  17.531  1.00  7.28           H  
ATOM    127  N   VAL A   9     -11.322   2.596  14.558  1.00  6.05           N  
ATOM    128  CA  VAL A   9     -12.562   2.712  13.802  1.00  6.05           C  
ATOM    129  C   VAL A   9     -13.436   1.483  13.979  1.00  6.05           C  
ATOM    130  O   VAL A   9     -12.997   0.353  13.763  1.00  6.05           O  
ATOM    131  CB  VAL A   9     -12.290   2.956  12.304  1.00  6.05           C  
ATOM    132  CG1 VAL A   9     -13.588   3.037  11.551  1.00  6.05           C  
ATOM    133  CG2 VAL A   9     -11.533   4.264  12.126  1.00  6.05           C  
ATOM    134  H   VAL A   9     -10.766   1.741  14.529  1.00  6.05           H  
ATOM    135  HA  VAL A   9     -13.113   3.573  14.180  1.00  6.05           H  
ATOM    136  HB  VAL A   9     -11.716   2.131  11.901  1.00  6.05           H  
ATOM    137 1HG1 VAL A   9     -13.392   3.216  10.500  1.00  6.05           H  
ATOM    138 2HG1 VAL A   9     -14.146   2.106  11.660  1.00  6.05           H  
ATOM    139 3HG1 VAL A   9     -14.160   3.859  11.958  1.00  6.05           H  
ATOM    140 1HG2 VAL A   9     -11.358   4.439  11.068  1.00  6.05           H  
ATOM    141 2HG2 VAL A   9     -12.129   5.080  12.533  1.00  6.05           H  
ATOM    142 3HG2 VAL A   9     -10.583   4.220  12.646  1.00  6.05           H  
ATOM    143  N   THR A  10     -14.680   1.715  14.357  1.00  4.86           N  
ATOM    144  CA  THR A  10     -15.645   0.648  14.558  1.00  4.86           C  
ATOM    145  C   THR A  10     -16.420   0.397  13.263  1.00  4.86           C  
ATOM    146  O   THR A  10     -16.816   1.348  12.573  1.00  4.86           O  
ATOM    147  CB  THR A  10     -16.590   0.992  15.730  1.00  4.86           C  
ATOM    148  OG1 THR A  10     -15.815   1.158  16.927  1.00  4.86           O  
ATOM    149  CG2 THR A  10     -17.591  -0.119  15.967  1.00  4.86           C  
ATOM    150  H   THR A  10     -14.965   2.670  14.518  1.00  4.86           H  
ATOM    151  HA  THR A  10     -15.110  -0.267  14.812  1.00  4.86           H  
ATOM    152  HB  THR A  10     -17.122   1.918  15.512  1.00  4.86           H  
ATOM    153  HG1 THR A  10     -15.323   0.351  17.102  1.00  4.86           H  
ATOM    154 1HG2 THR A  10     -18.235   0.146  16.803  1.00  4.86           H  
ATOM    155 2HG2 THR A  10     -18.194  -0.259  15.093  1.00  4.86           H  
ATOM    156 3HG2 THR A  10     -17.063  -1.044  16.194  1.00  4.86           H  
ATOM    157  N   SER A  11     -16.603  -0.875  12.917  1.00  3.83           N  
ATOM    158  CA  SER A  11     -17.381  -1.196  11.735  1.00  3.83           C  
ATOM    159  C   SER A  11     -18.799  -0.688  11.912  1.00  3.83           C  
ATOM    160  O   SER A  11     -19.336  -0.669  13.028  1.00  3.83           O  
ATOM    161  CB  SER A  11     -17.373  -2.672  11.451  1.00  3.83           C  
ATOM    162  OG  SER A  11     -16.079  -3.131  11.155  1.00  3.83           O  
ATOM    163  H   SER A  11     -16.230  -1.612  13.498  1.00  3.83           H  
ATOM    164  HA  SER A  11     -16.954  -0.674  10.889  1.00  3.83           H  
ATOM    165 1HB  SER A  11     -17.780  -3.224  12.297  1.00  3.83           H  
ATOM    166 2HB  SER A  11     -18.017  -2.846  10.603  1.00  3.83           H  
ATOM    167  HG  SER A  11     -16.183  -4.015  10.725  1.00  3.83           H  
ATOM    168  N   ASN A  12     -19.415  -0.300  10.810  1.00  3.00           N  
ATOM    169  CA  ASN A  12     -20.718   0.302  10.852  1.00  3.00           C  
ATOM    170  C   ASN A  12     -21.709  -0.503  10.035  1.00  3.00           C  
ATOM    171  O   ASN A  12     -22.563   0.033   9.329  1.00  3.00           O  
ATOM    172  CB  ASN A  12     -20.597   1.754  10.443  1.00  3.00           C  
ATOM    173  CG  ASN A  12     -21.751   2.632  10.788  1.00  3.00           C  
ATOM    174  OD1 ASN A  12     -22.429   2.485  11.799  1.00  3.00           O  
ATOM    175  ND2 ASN A  12     -21.983   3.580   9.939  1.00  3.00           N  
ATOM    176  H   ASN A  12     -18.993  -0.395   9.889  1.00  3.00           H  
ATOM    177  HA  ASN A  12     -21.055   0.303  11.870  1.00  3.00           H  
ATOM    178 1HB  ASN A  12     -19.720   2.153  10.947  1.00  3.00           H  
ATOM    179 2HB  ASN A  12     -20.409   1.834   9.398  1.00  3.00           H  
ATOM    180 1HD2 ASN A  12     -22.744   4.204  10.077  1.00  3.00           H  
ATOM    181 2HD2 ASN A  12     -21.408   3.666   9.124  1.00  3.00           H  
ATOM    182  N   HIS A  13     -21.579  -1.822  10.081  1.00  2.36           N  
ATOM    183  CA  HIS A  13     -22.613  -2.587   9.431  1.00  2.36           C  
ATOM    184  C   HIS A  13     -23.830  -2.308  10.311  1.00  2.36           C  
ATOM    185  O   HIS A  13     -23.739  -2.412  11.541  1.00  2.36           O  
ATOM    186  CB  HIS A  13     -22.263  -4.087   9.341  1.00  2.36           C  
ATOM    187  CG  HIS A  13     -23.217  -4.914   8.468  1.00  2.36           C  
ATOM    188  ND1 HIS A  13     -24.545  -5.080   8.766  1.00  2.36           N  
ATOM    189  CD2 HIS A  13     -23.001  -5.643   7.351  1.00  2.36           C  
ATOM    190  CE1 HIS A  13     -25.110  -5.837   7.850  1.00  2.36           C  
ATOM    191  NE2 HIS A  13     -24.193  -6.199   6.987  1.00  2.36           N  
ATOM    192  H   HIS A  13     -20.839  -2.260  10.610  1.00  2.36           H  
ATOM    193  HA  HIS A  13     -22.817  -2.209   8.443  1.00  2.36           H  
ATOM    194 1HB  HIS A  13     -21.277  -4.177   8.897  1.00  2.36           H  
ATOM    195 2HB  HIS A  13     -22.196  -4.522  10.324  1.00  2.36           H  
ATOM    196  HD2 HIS A  13     -22.067  -5.764   6.840  1.00  2.36           H  
ATOM    197  HE1 HIS A  13     -26.154  -6.124   7.827  1.00  2.36           H  
ATOM    198  HE2 HIS A  13     -24.335  -6.792   6.186  1.00  2.36           H  
ATOM    199  N   ARG A  14     -24.928  -1.883   9.709  1.00  1.88           N  
ATOM    200  CA  ARG A  14     -26.128  -1.531  10.442  1.00  1.88           C  
ATOM    201  C   ARG A  14     -27.373  -2.041   9.750  1.00  1.88           C  
ATOM    202  O   ARG A  14     -28.037  -1.331   8.990  1.00  1.88           O  
ATOM    203  CB  ARG A  14     -26.247  -0.025  10.639  1.00  1.88           C  
ATOM    204  CG  ARG A  14     -25.185   0.647  11.538  1.00  1.88           C  
ATOM    205  CD  ARG A  14     -25.347   0.260  12.982  1.00  1.88           C  
ATOM    206  NE  ARG A  14     -24.426   0.982  13.842  1.00  1.88           N  
ATOM    207  CZ  ARG A  14     -23.151   0.627  14.138  1.00  1.88           C  
ATOM    208  NH1 ARG A  14     -22.619  -0.482  13.644  1.00  1.88           N  
ATOM    209  NH2 ARG A  14     -22.423   1.426  14.923  1.00  1.88           N  
ATOM    210  H   ARG A  14     -24.956  -1.835   8.699  1.00  1.88           H  
ATOM    211  HA  ARG A  14     -26.076  -1.996  11.427  1.00  1.88           H  
ATOM    212 1HB  ARG A  14     -26.194   0.463   9.664  1.00  1.88           H  
ATOM    213 2HB  ARG A  14     -27.223   0.207  11.062  1.00  1.88           H  
ATOM    214 1HG  ARG A  14     -24.199   0.347  11.233  1.00  1.88           H  
ATOM    215 2HG  ARG A  14     -25.252   1.727  11.466  1.00  1.88           H  
ATOM    216 1HD  ARG A  14     -26.363   0.494  13.305  1.00  1.88           H  
ATOM    217 2HD  ARG A  14     -25.162  -0.806  13.100  1.00  1.88           H  
ATOM    218  HE  ARG A  14     -24.772   1.848  14.241  1.00  1.88           H  
ATOM    219 1HH1 ARG A  14     -23.168  -1.105  13.027  1.00  1.88           H  
ATOM    220 2HH1 ARG A  14     -21.620  -0.699  13.815  1.00  1.88           H  
ATOM    221 1HH2 ARG A  14     -22.838   2.296  15.312  1.00  1.88           H  
ATOM    222 2HH2 ARG A  14     -21.467   1.183  15.139  1.00  1.88           H  
ATOM    223  N   ALA A  15     -27.714  -3.281  10.018  1.00  1.53           N  
ATOM    224  CA  ALA A  15     -28.884  -3.860   9.396  1.00  1.53           C  
ATOM    225  C   ALA A  15     -30.166  -3.102   9.789  1.00  1.53           C  
ATOM    226  O   ALA A  15     -31.078  -2.932   8.983  1.00  1.53           O  
ATOM    227  CB  ALA A  15     -28.994  -5.312   9.769  1.00  1.53           C  
ATOM    228  H   ALA A  15     -27.139  -3.835  10.637  1.00  1.53           H  
ATOM    229  HA  ALA A  15     -28.752  -3.781   8.334  1.00  1.53           H  
ATOM    230 1HB  ALA A  15     -29.863  -5.750   9.272  1.00  1.53           H  
ATOM    231 2HB  ALA A  15     -28.093  -5.832   9.464  1.00  1.53           H  
ATOM    232 3HB  ALA A  15     -29.103  -5.389  10.837  1.00  1.53           H  
ATOM    233  N   SER A  16     -30.185  -2.623  11.031  1.00  1.27           N  
ATOM    234  CA  SER A  16     -31.316  -1.954  11.673  1.00  1.27           C  
ATOM    235  C   SER A  16     -32.499  -2.904  11.770  1.00  1.27           C  
ATOM    236  O   SER A  16     -32.397  -4.067  11.393  1.00  1.27           O  
ATOM    237  CB  SER A  16     -31.722  -0.681  10.949  1.00  1.27           C  
ATOM    238  OG  SER A  16     -32.657   0.039  11.717  1.00  1.27           O  
ATOM    239  H   SER A  16     -29.358  -2.775  11.586  1.00  1.27           H  
ATOM    240  HA  SER A  16     -31.024  -1.676  12.680  1.00  1.27           H  
ATOM    241 1HB  SER A  16     -30.840  -0.068  10.762  1.00  1.27           H  
ATOM    242 2HB  SER A  16     -32.164  -0.927   9.986  1.00  1.27           H  
ATOM    243  HG  SER A  16     -32.897   0.798  11.176  1.00  1.27           H  
ATOM    244  N   ASP A  17     -33.623  -2.413  12.258  1.00  1.09           N  
ATOM    245  CA  ASP A  17     -34.769  -3.299  12.434  1.00  1.09           C  
ATOM    246  C   ASP A  17     -35.639  -3.422  11.188  1.00  1.09           C  
ATOM    247  O   ASP A  17     -35.902  -2.442  10.485  1.00  1.09           O  
ATOM    248  CB  ASP A  17     -35.585  -2.889  13.655  1.00  1.09           C  
ATOM    249  CG  ASP A  17     -34.827  -3.169  14.983  1.00  1.09           C  
ATOM    250  OD1 ASP A  17     -33.887  -3.989  14.998  1.00  1.09           O  
ATOM    251  OD2 ASP A  17     -35.183  -2.546  15.963  1.00  1.09           O  
ATOM    252  H   ASP A  17     -33.651  -1.424  12.484  1.00  1.09           H  
ATOM    253  HA  ASP A  17     -34.386  -4.299  12.645  1.00  1.09           H  
ATOM    254 1HB  ASP A  17     -35.826  -1.824  13.597  1.00  1.09           H  
ATOM    255 2HB  ASP A  17     -36.526  -3.447  13.664  1.00  1.09           H  
ATOM    256  N   THR A  18     -36.112  -4.640  10.952  1.00  0.98           N  
ATOM    257  CA  THR A  18     -36.987  -4.939   9.822  1.00  0.98           C  
ATOM    258  C   THR A  18     -38.349  -5.431  10.302  1.00  0.98           C  
ATOM    259  O   THR A  18     -38.410  -6.228  11.239  1.00  0.98           O  
ATOM    260  CB  THR A  18     -36.369  -6.011   8.879  1.00  0.98           C  
ATOM    261  OG1 THR A  18     -35.114  -5.561   8.312  1.00  0.98           O  
ATOM    262  CG2 THR A  18     -37.329  -6.278   7.749  1.00  0.98           C  
ATOM    263  H   THR A  18     -35.848  -5.389  11.599  1.00  0.98           H  
ATOM    264  HA  THR A  18     -37.142  -4.025   9.248  1.00  0.98           H  
ATOM    265  HB  THR A  18     -36.195  -6.933   9.436  1.00  0.98           H  
ATOM    266  HG1 THR A  18     -34.460  -5.426   9.017  1.00  0.98           H  
ATOM    267 1HG2 THR A  18     -36.934  -7.005   7.104  1.00  0.98           H  
ATOM    268 2HG2 THR A  18     -38.257  -6.637   8.140  1.00  0.98           H  
ATOM    269 3HG2 THR A  18     -37.502  -5.363   7.188  1.00  0.98           H  
ATOM    270  N   VAL A  19     -39.431  -4.932   9.695  1.00  0.92           N  
ATOM    271  CA  VAL A  19     -40.765  -5.408  10.048  1.00  0.92           C  
ATOM    272  C   VAL A  19     -41.385  -6.060   8.819  1.00  0.92           C  
ATOM    273  O   VAL A  19     -41.400  -5.460   7.740  1.00  0.92           O  
ATOM    274  CB  VAL A  19     -41.685  -4.261  10.508  1.00  0.92           C  
ATOM    275  CG1 VAL A  19     -43.074  -4.822  10.898  1.00  0.92           C  
ATOM    276  CG2 VAL A  19     -41.064  -3.543  11.632  1.00  0.92           C  
ATOM    277  H   VAL A  19     -39.318  -4.252   8.956  1.00  0.92           H  
ATOM    278  HA  VAL A  19     -40.687  -6.142  10.843  1.00  0.92           H  
ATOM    279  HB  VAL A  19     -41.837  -3.577   9.678  1.00  0.92           H  
ATOM    280 1HG1 VAL A  19     -43.725  -4.007  11.205  1.00  0.92           H  
ATOM    281 2HG1 VAL A  19     -43.519  -5.336  10.057  1.00  0.92           H  
ATOM    282 3HG1 VAL A  19     -42.960  -5.527  11.726  1.00  0.92           H  
ATOM    283 1HG2 VAL A  19     -41.722  -2.732  11.937  1.00  0.92           H  
ATOM    284 2HG2 VAL A  19     -40.917  -4.226  12.450  1.00  0.92           H  
ATOM    285 3HG2 VAL A  19     -40.103  -3.137  11.321  1.00  0.92           H  
ATOM    286  N   VAL A  20     -41.872  -7.283   8.979  1.00  0.92           N  
ATOM    287  CA  VAL A  20     -42.502  -8.007   7.884  1.00  0.92           C  
ATOM    288  C   VAL A  20     -43.857  -8.536   8.327  1.00  0.92           C  
ATOM    289  O   VAL A  20     -44.074  -8.770   9.511  1.00  0.92           O  
ATOM    290  CB  VAL A  20     -41.630  -9.200   7.454  1.00  0.92           C  
ATOM    291  CG1 VAL A  20     -40.266  -8.726   6.977  1.00  0.92           C  
ATOM    292  CG2 VAL A  20     -41.516 -10.151   8.592  1.00  0.92           C  
ATOM    293  H   VAL A  20     -41.801  -7.712   9.901  1.00  0.92           H  
ATOM    294  HA  VAL A  20     -42.640  -7.331   7.040  1.00  0.92           H  
ATOM    295  HB  VAL A  20     -42.104  -9.696   6.614  1.00  0.92           H  
ATOM    296 1HG1 VAL A  20     -39.657  -9.568   6.662  1.00  0.92           H  
ATOM    297 2HG1 VAL A  20     -40.383  -8.035   6.141  1.00  0.92           H  
ATOM    298 3HG1 VAL A  20     -39.772  -8.224   7.783  1.00  0.92           H  
ATOM    299 1HG2 VAL A  20     -40.917 -11.010   8.299  1.00  0.92           H  
ATOM    300 2HG2 VAL A  20     -41.045  -9.652   9.439  1.00  0.92           H  
ATOM    301 3HG2 VAL A  20     -42.511 -10.482   8.870  1.00  0.92           H  
ATOM    302  N   CYS A  21     -44.767  -8.745   7.393  1.00  0.96           N  
ATOM    303  CA  CYS A  21     -46.051  -9.309   7.779  1.00  0.96           C  
ATOM    304  C   CYS A  21     -46.006 -10.831   7.851  1.00  0.96           C  
ATOM    305  O   CYS A  21     -45.338 -11.479   7.043  1.00  0.96           O  
ATOM    306  CB  CYS A  21     -47.196  -8.856   6.891  1.00  0.96           C  
ATOM    307  SG  CYS A  21     -48.758  -9.526   7.415  1.00  0.96           S  
ATOM    308  H   CYS A  21     -44.572  -8.522   6.429  1.00  0.96           H  
ATOM    309  HA  CYS A  21     -46.278  -8.929   8.765  1.00  0.96           H  
ATOM    310 1HB  CYS A  21     -47.275  -7.776   6.936  1.00  0.96           H  
ATOM    311 2HB  CYS A  21     -47.043  -9.125   5.889  1.00  0.96           H  
ATOM    312  HG  CYS A  21     -48.591  -9.189   8.717  1.00  0.96           H  
ATOM    313  N   GLU A  22     -46.706 -11.391   8.827  1.00  1.03           N  
ATOM    314  CA  GLU A  22     -46.800 -12.841   8.984  1.00  1.03           C  
ATOM    315  C   GLU A  22     -47.345 -13.578   7.742  1.00  1.03           C  
ATOM    316  O   GLU A  22     -46.740 -14.531   7.251  1.00  1.03           O  
ATOM    317  CB  GLU A  22     -47.723 -13.163  10.172  1.00  1.03           C  
ATOM    318  CG  GLU A  22     -47.851 -14.645  10.468  1.00  1.03           C  
ATOM    319  CD  GLU A  22     -48.813 -15.010  11.608  1.00  1.03           C  
ATOM    320  OE1 GLU A  22     -49.997 -14.886  11.410  1.00  1.03           O  
ATOM    321  OE2 GLU A  22     -48.361 -15.390  12.678  1.00  1.03           O  
ATOM    322  H   GLU A  22     -47.189 -10.768   9.472  1.00  1.03           H  
ATOM    323  HA  GLU A  22     -45.806 -13.231   9.187  1.00  1.03           H  
ATOM    324 1HB  GLU A  22     -47.346 -12.671  11.073  1.00  1.03           H  
ATOM    325 2HB  GLU A  22     -48.718 -12.767   9.979  1.00  1.03           H  
ATOM    326 1HG  GLU A  22     -48.180 -15.149   9.560  1.00  1.03           H  
ATOM    327 2HG  GLU A  22     -46.873 -14.998  10.697  1.00  1.03           H  
ATOM    328  N   GLY A  23     -48.477 -13.126   7.200  1.00  1.10           N  
ATOM    329  CA  GLY A  23     -49.144 -13.832   6.094  1.00  1.10           C  
ATOM    330  C   GLY A  23     -48.603 -13.546   4.689  1.00  1.10           C  
ATOM    331  O   GLY A  23     -49.361 -13.144   3.805  1.00  1.10           O  
ATOM    332  H   GLY A  23     -48.910 -12.304   7.592  1.00  1.10           H  
ATOM    333 1HA  GLY A  23     -49.078 -14.903   6.281  1.00  1.10           H  
ATOM    334 2HA  GLY A  23     -50.204 -13.587   6.118  1.00  1.10           H  
ATOM    335  N   ARG A  24     -47.303 -13.731   4.486  1.00  1.15           N  
ATOM    336  CA  ARG A  24     -46.683 -13.421   3.190  1.00  1.15           C  
ATOM    337  C   ARG A  24     -45.225 -13.902   3.058  1.00  1.15           C  
ATOM    338  O   ARG A  24     -44.630 -14.357   4.030  1.00  1.15           O  
ATOM    339  CB  ARG A  24     -46.721 -11.914   2.938  1.00  1.15           C  
ATOM    340  CG  ARG A  24     -45.985 -11.087   3.943  1.00  1.15           C  
ATOM    341  CD  ARG A  24     -45.858  -9.664   3.492  1.00  1.15           C  
ATOM    342  NE  ARG A  24     -45.004  -9.544   2.335  1.00  1.15           N  
ATOM    343  CZ  ARG A  24     -44.832  -8.414   1.617  1.00  1.15           C  
ATOM    344  NH1 ARG A  24     -45.473  -7.303   1.956  1.00  1.15           N  
ATOM    345  NH2 ARG A  24     -44.018  -8.412   0.573  1.00  1.15           N  
ATOM    346  H   ARG A  24     -46.763 -14.087   5.276  1.00  1.15           H  
ATOM    347  HA  ARG A  24     -47.292 -13.902   2.430  1.00  1.15           H  
ATOM    348 1HB  ARG A  24     -46.269 -11.676   1.989  1.00  1.15           H  
ATOM    349 2HB  ARG A  24     -47.742 -11.552   2.900  1.00  1.15           H  
ATOM    350 1HG  ARG A  24     -46.551 -11.112   4.861  1.00  1.15           H  
ATOM    351 2HG  ARG A  24     -44.995 -11.501   4.126  1.00  1.15           H  
ATOM    352 1HD  ARG A  24     -46.839  -9.267   3.240  1.00  1.15           H  
ATOM    353 2HD  ARG A  24     -45.415  -9.072   4.286  1.00  1.15           H  
ATOM    354  HE  ARG A  24     -44.472 -10.384   2.065  1.00  1.15           H  
ATOM    355 1HH1 ARG A  24     -46.096  -7.289   2.759  1.00  1.15           H  
ATOM    356 2HH1 ARG A  24     -45.341  -6.459   1.420  1.00  1.15           H  
ATOM    357 1HH2 ARG A  24     -43.526  -9.257   0.304  1.00  1.15           H  
ATOM    358 2HH2 ARG A  24     -43.890  -7.569   0.040  1.00  1.15           H  
ATOM    359  N   PRO A  25     -44.655 -13.940   1.833  1.00  1.17           N  
ATOM    360  CA  PRO A  25     -43.219 -13.989   1.607  1.00  1.17           C  
ATOM    361  C   PRO A  25     -42.682 -12.764   2.330  1.00  1.17           C  
ATOM    362  O   PRO A  25     -43.306 -11.704   2.275  1.00  1.17           O  
ATOM    363  CB  PRO A  25     -43.099 -13.919   0.088  1.00  1.17           C  
ATOM    364  CG  PRO A  25     -44.421 -14.517  -0.410  1.00  1.17           C  
ATOM    365  CD  PRO A  25     -45.468 -14.057   0.603  1.00  1.17           C  
ATOM    366  HA  PRO A  25     -42.793 -14.918   2.017  1.00  1.17           H  
ATOM    367 1HB  PRO A  25     -42.942 -12.880  -0.228  1.00  1.17           H  
ATOM    368 2HB  PRO A  25     -42.212 -14.491  -0.236  1.00  1.17           H  
ATOM    369 1HG  PRO A  25     -44.635 -14.170  -1.433  1.00  1.17           H  
ATOM    370 2HG  PRO A  25     -44.338 -15.613  -0.460  1.00  1.17           H  
ATOM    371 1HD  PRO A  25     -45.884 -13.093   0.296  1.00  1.17           H  
ATOM    372 2HD  PRO A  25     -46.237 -14.835   0.707  1.00  1.17           H  
ATOM    373  N   GLN A  26     -41.535 -12.889   2.973  1.00  1.17           N  
ATOM    374  CA  GLN A  26     -41.002 -11.797   3.814  1.00  1.17           C  
ATOM    375  C   GLN A  26     -39.675 -11.288   3.263  1.00  1.17           C  
ATOM    376  O   GLN A  26     -39.079 -11.963   2.442  1.00  1.17           O  
ATOM    377  CB  GLN A  26     -40.871 -12.343   5.253  1.00  1.17           C  
ATOM    378  CG  GLN A  26     -42.205 -12.755   5.861  1.00  1.17           C  
ATOM    379  CD  GLN A  26     -42.126 -13.620   7.129  1.00  1.17           C  
ATOM    380  OE1 GLN A  26     -41.115 -14.294   7.415  1.00  1.17           O  
ATOM    381  NE2 GLN A  26     -43.229 -13.647   7.855  1.00  1.17           N  
ATOM    382  H   GLN A  26     -41.026 -13.772   2.884  1.00  1.17           H  
ATOM    383  HA  GLN A  26     -41.713 -10.971   3.815  1.00  1.17           H  
ATOM    384 1HB  GLN A  26     -40.275 -13.220   5.267  1.00  1.17           H  
ATOM    385 2HB  GLN A  26     -40.395 -11.615   5.886  1.00  1.17           H  
ATOM    386 1HG  GLN A  26     -42.795 -11.869   6.089  1.00  1.17           H  
ATOM    387 2HG  GLN A  26     -42.726 -13.344   5.128  1.00  1.17           H  
ATOM    388 1HE2 GLN A  26     -43.309 -14.265   8.674  1.00  1.17           H  
ATOM    389 2HE2 GLN A  26     -44.034 -13.068   7.566  1.00  1.17           H  
ATOM    390  N   VAL A  27     -39.250 -10.075   3.617  1.00  1.15           N  
ATOM    391  CA  VAL A  27     -37.927  -9.612   3.166  1.00  1.15           C  
ATOM    392  C   VAL A  27     -37.129  -9.019   4.316  1.00  1.15           C  
ATOM    393  O   VAL A  27     -37.636  -8.152   5.020  1.00  1.15           O  
ATOM    394  CB  VAL A  27     -38.041  -8.533   2.050  1.00  1.15           C  
ATOM    395  CG1 VAL A  27     -36.620  -8.079   1.616  1.00  1.15           C  
ATOM    396  CG2 VAL A  27     -38.822  -9.069   0.840  1.00  1.15           C  
ATOM    397  H   VAL A  27     -39.795  -9.506   4.246  1.00  1.15           H  
ATOM    398  HA  VAL A  27     -37.365 -10.461   2.791  1.00  1.15           H  
ATOM    399  HB  VAL A  27     -38.553  -7.660   2.455  1.00  1.15           H  
ATOM    400 1HG1 VAL A  27     -36.703  -7.304   0.856  1.00  1.15           H  
ATOM    401 2HG1 VAL A  27     -36.084  -7.677   2.469  1.00  1.15           H  
ATOM    402 3HG1 VAL A  27     -36.069  -8.925   1.212  1.00  1.15           H  
ATOM    403 1HG2 VAL A  27     -38.889  -8.288   0.084  1.00  1.15           H  
ATOM    404 2HG2 VAL A  27     -38.317  -9.924   0.419  1.00  1.15           H  
ATOM    405 3HG2 VAL A  27     -39.824  -9.359   1.144  1.00  1.15           H  
ATOM    406  N   LEU A  28     -35.882  -9.457   4.496  1.00  1.15           N  
ATOM    407  CA  LEU A  28     -35.023  -8.872   5.529  1.00  1.15           C  
ATOM    408  C   LEU A  28     -34.172  -7.776   4.894  1.00  1.15           C  
ATOM    409  O   LEU A  28     -33.695  -7.951   3.775  1.00  1.15           O  
ATOM    410  CB  LEU A  28     -34.143  -9.939   6.169  1.00  1.15           C  
ATOM    411  CG  LEU A  28     -34.789 -10.776   7.272  1.00  1.15           C  
ATOM    412  CD1 LEU A  28     -35.970 -11.509   6.702  1.00  1.15           C  
ATOM    413  CD2 LEU A  28     -33.783 -11.767   7.800  1.00  1.15           C  
ATOM    414  H   LEU A  28     -35.512 -10.205   3.904  1.00  1.15           H  
ATOM    415  HA  LEU A  28     -35.637  -8.444   6.303  1.00  1.15           H  
ATOM    416 1HB  LEU A  28     -33.853 -10.634   5.407  1.00  1.15           H  
ATOM    417 2HB  LEU A  28     -33.246  -9.465   6.573  1.00  1.15           H  
ATOM    418  HG  LEU A  28     -35.124 -10.134   8.080  1.00  1.15           H  
ATOM    419 1HD1 LEU A  28     -36.434 -12.125   7.457  1.00  1.15           H  
ATOM    420 2HD1 LEU A  28     -36.697 -10.807   6.329  1.00  1.15           H  
ATOM    421 3HD1 LEU A  28     -35.607 -12.135   5.893  1.00  1.15           H  
ATOM    422 1HD2 LEU A  28     -34.250 -12.358   8.578  1.00  1.15           H  
ATOM    423 2HD2 LEU A  28     -33.453 -12.421   6.991  1.00  1.15           H  
ATOM    424 3HD2 LEU A  28     -32.931 -11.239   8.208  1.00  1.15           H  
ATOM    425  N   ASN A  29     -34.004  -6.621   5.544  1.00  1.19           N  
ATOM    426  CA  ASN A  29     -33.194  -5.570   4.908  1.00  1.19           C  
ATOM    427  C   ASN A  29     -31.976  -5.187   5.744  1.00  1.19           C  
ATOM    428  O   ASN A  29     -31.939  -5.472   6.941  1.00  1.19           O  
ATOM    429  CB  ASN A  29     -34.058  -4.347   4.637  1.00  1.19           C  
ATOM    430  CG  ASN A  29     -35.227  -4.641   3.719  1.00  1.19           C  
ATOM    431  OD1 ASN A  29     -35.077  -5.230   2.649  1.00  1.19           O  
ATOM    432  ND2 ASN A  29     -36.401  -4.239   4.136  1.00  1.19           N  
ATOM    433  H   ASN A  29     -34.416  -6.439   6.469  1.00  1.19           H  
ATOM    434  HA  ASN A  29     -32.812  -5.941   3.958  1.00  1.19           H  
ATOM    435 1HB  ASN A  29     -34.440  -3.961   5.584  1.00  1.19           H  
ATOM    436 2HB  ASN A  29     -33.445  -3.566   4.186  1.00  1.19           H  
ATOM    437 1HD2 ASN A  29     -37.216  -4.408   3.581  1.00  1.19           H  
ATOM    438 2HD2 ASN A  29     -36.485  -3.766   5.013  1.00  1.19           H  
ATOM    439  N   GLY A  30     -31.002  -4.496   5.131  1.00  1.30           N  
ATOM    440  CA  GLY A  30     -29.906  -3.948   5.930  1.00  1.30           C  
ATOM    441  C   GLY A  30     -28.865  -3.098   5.185  1.00  1.30           C  
ATOM    442  O   GLY A  30     -28.665  -3.229   3.978  1.00  1.30           O  
ATOM    443  H   GLY A  30     -31.031  -4.375   4.119  1.00  1.30           H  
ATOM    444 1HA  GLY A  30     -30.344  -3.340   6.716  1.00  1.30           H  
ATOM    445 2HA  GLY A  30     -29.398  -4.778   6.420  1.00  1.30           H  
ATOM    446  N   ARG A  31     -28.206  -2.190   5.928  1.00  1.48           N  
ATOM    447  CA  ARG A  31     -27.179  -1.296   5.374  1.00  1.48           C  
ATOM    448  C   ARG A  31     -25.771  -1.673   5.862  1.00  1.48           C  
ATOM    449  O   ARG A  31     -25.588  -1.992   7.033  1.00  1.48           O  
ATOM    450  CB  ARG A  31     -27.509   0.145   5.745  1.00  1.48           C  
ATOM    451  CG  ARG A  31     -26.599   1.236   5.173  1.00  1.48           C  
ATOM    452  CD  ARG A  31     -26.906   1.520   3.758  1.00  1.48           C  
ATOM    453  NE  ARG A  31     -26.030   2.523   3.174  1.00  1.48           N  
ATOM    454  CZ  ARG A  31     -26.245   3.855   3.222  1.00  1.48           C  
ATOM    455  NH1 ARG A  31     -27.310   4.337   3.822  1.00  1.48           N  
ATOM    456  NH2 ARG A  31     -25.387   4.684   2.651  1.00  1.48           N  
ATOM    457  H   ARG A  31     -28.403  -2.092   6.928  1.00  1.48           H  
ATOM    458  HA  ARG A  31     -27.193  -1.380   4.290  1.00  1.48           H  
ATOM    459 1HB  ARG A  31     -28.522   0.375   5.420  1.00  1.48           H  
ATOM    460 2HB  ARG A  31     -27.489   0.247   6.834  1.00  1.48           H  
ATOM    461 1HG  ARG A  31     -26.752   2.160   5.727  1.00  1.48           H  
ATOM    462 2HG  ARG A  31     -25.568   0.932   5.243  1.00  1.48           H  
ATOM    463 1HD  ARG A  31     -26.804   0.613   3.191  1.00  1.48           H  
ATOM    464 2HD  ARG A  31     -27.928   1.886   3.687  1.00  1.48           H  
ATOM    465  HE  ARG A  31     -25.233   2.205   2.622  1.00  1.48           H  
ATOM    466 1HH1 ARG A  31     -28.020   3.744   4.246  1.00  1.48           H  
ATOM    467 2HH1 ARG A  31     -27.517   5.340   3.855  1.00  1.48           H  
ATOM    468 1HH2 ARG A  31     -24.559   4.325   2.186  1.00  1.48           H  
ATOM    469 2HH2 ARG A  31     -25.559   5.677   2.684  1.00  1.48           H  
ATOM    470  N   PHE A  32     -24.783  -1.650   4.972  1.00  1.76           N  
ATOM    471  CA  PHE A  32     -23.409  -1.984   5.329  1.00  1.76           C  
ATOM    472  C   PHE A  32     -22.425  -0.831   5.111  1.00  1.76           C  
ATOM    473  O   PHE A  32     -22.181  -0.416   3.975  1.00  1.76           O  
ATOM    474  CB  PHE A  32     -23.000  -3.221   4.535  1.00  1.76           C  
ATOM    475  CG  PHE A  32     -21.598  -3.708   4.734  1.00  1.76           C  
ATOM    476  CD1 PHE A  32     -20.872  -3.447   5.893  1.00  1.76           C  
ATOM    477  CD2 PHE A  32     -21.008  -4.458   3.741  1.00  1.76           C  
ATOM    478  CE1 PHE A  32     -19.590  -3.912   6.039  1.00  1.76           C  
ATOM    479  CE2 PHE A  32     -19.738  -4.922   3.881  1.00  1.76           C  
ATOM    480  CZ  PHE A  32     -19.016  -4.647   5.027  1.00  1.76           C  
ATOM    481  H   PHE A  32     -24.984  -1.409   4.010  1.00  1.76           H  
ATOM    482  HA  PHE A  32     -23.392  -2.247   6.376  1.00  1.76           H  
ATOM    483 1HB  PHE A  32     -23.677  -4.038   4.782  1.00  1.76           H  
ATOM    484 2HB  PHE A  32     -23.133  -3.015   3.469  1.00  1.76           H  
ATOM    485  HD1 PHE A  32     -21.320  -2.865   6.685  1.00  1.76           H  
ATOM    486  HD2 PHE A  32     -21.568  -4.677   2.828  1.00  1.76           H  
ATOM    487  HE1 PHE A  32     -19.030  -3.691   6.944  1.00  1.76           H  
ATOM    488  HE2 PHE A  32     -19.294  -5.507   3.082  1.00  1.76           H  
ATOM    489  HZ  PHE A  32     -17.993  -5.017   5.127  1.00  1.76           H  
ATOM    490  N   MET A  33     -21.860  -0.319   6.215  1.00  2.14           N  
ATOM    491  CA  MET A  33     -20.918   0.794   6.219  1.00  2.14           C  
ATOM    492  C   MET A  33     -19.708   0.486   7.131  1.00  2.14           C  
ATOM    493  O   MET A  33     -19.702  -0.493   7.885  1.00  2.14           O  
ATOM    494  CB  MET A  33     -21.641   2.046   6.707  1.00  2.14           C  
ATOM    495  CG  MET A  33     -22.822   2.503   5.870  1.00  2.14           C  
ATOM    496  SD  MET A  33     -23.773   3.797   6.703  1.00  2.14           S  
ATOM    497  CE  MET A  33     -24.627   2.813   7.966  1.00  2.14           C  
ATOM    498  H   MET A  33     -22.139  -0.664   7.132  1.00  2.14           H  
ATOM    499  HA  MET A  33     -20.551   0.960   5.207  1.00  2.14           H  
ATOM    500 1HB  MET A  33     -22.033   1.856   7.692  1.00  2.14           H  
ATOM    501 2HB  MET A  33     -20.933   2.873   6.787  1.00  2.14           H  
ATOM    502 1HG  MET A  33     -22.467   2.888   4.914  1.00  2.14           H  
ATOM    503 2HG  MET A  33     -23.478   1.676   5.680  1.00  2.14           H  
ATOM    504 1HE  MET A  33     -25.251   3.465   8.571  1.00  2.14           H  
ATOM    505 2HE  MET A  33     -25.243   2.064   7.502  1.00  2.14           H  
ATOM    506 3HE  MET A  33     -23.904   2.310   8.600  1.00  2.14           H  
ATOM    507  N   TYR A  34     -18.665   1.300   7.039  1.00  2.64           N  
ATOM    508  CA  TYR A  34     -17.496   1.176   7.921  1.00  2.64           C  
ATOM    509  C   TYR A  34     -17.151   2.552   8.464  1.00  2.64           C  
ATOM    510  O   TYR A  34     -17.028   3.498   7.696  1.00  2.64           O  
ATOM    511  CB  TYR A  34     -16.295   0.556   7.188  1.00  2.64           C  
ATOM    512  CG  TYR A  34     -15.030   0.433   8.033  1.00  2.64           C  
ATOM    513  CD1 TYR A  34     -14.929  -0.551   8.991  1.00  2.64           C  
ATOM    514  CD2 TYR A  34     -13.964   1.310   7.829  1.00  2.64           C  
ATOM    515  CE1 TYR A  34     -13.787  -0.670   9.757  1.00  2.64           C  
ATOM    516  CE2 TYR A  34     -12.813   1.186   8.589  1.00  2.64           C  
ATOM    517  CZ  TYR A  34     -12.726   0.199   9.553  1.00  2.64           C  
ATOM    518  OH  TYR A  34     -11.585   0.067  10.307  1.00  2.64           O  
ATOM    519  H   TYR A  34     -18.697   2.058   6.373  1.00  2.64           H  
ATOM    520  HA  TYR A  34     -17.746   0.545   8.765  1.00  2.64           H  
ATOM    521 1HB  TYR A  34     -16.567  -0.440   6.834  1.00  2.64           H  
ATOM    522 2HB  TYR A  34     -16.042   1.141   6.329  1.00  2.64           H  
ATOM    523  HD1 TYR A  34     -15.754  -1.239   9.141  1.00  2.64           H  
ATOM    524  HD2 TYR A  34     -14.037   2.090   7.069  1.00  2.64           H  
ATOM    525  HE1 TYR A  34     -13.720  -1.453  10.515  1.00  2.64           H  
ATOM    526  HE2 TYR A  34     -11.980   1.867   8.430  1.00  2.64           H  
ATOM    527  HH  TYR A  34     -11.732  -0.585  11.004  1.00  2.64           H  
ATOM    528  N   GLY A  35     -17.046   2.685   9.785  1.00  3.22           N  
ATOM    529  CA  GLY A  35     -16.755   3.975  10.376  1.00  3.22           C  
ATOM    530  C   GLY A  35     -18.026   4.802  10.557  1.00  3.22           C  
ATOM    531  O   GLY A  35     -19.105   4.402  10.118  1.00  3.22           O  
ATOM    532  H   GLY A  35     -17.140   1.897  10.428  1.00  3.22           H  
ATOM    533 1HA  GLY A  35     -16.305   3.807  11.350  1.00  3.22           H  
ATOM    534 2HA  GLY A  35     -16.032   4.494   9.751  1.00  3.22           H  
ATOM    535  N   PRO A  36     -17.911   6.028  11.074  1.00  3.74           N  
ATOM    536  CA  PRO A  36     -18.998   6.914  11.464  1.00  3.74           C  
ATOM    537  C   PRO A  36     -19.716   7.553  10.291  1.00  3.74           C  
ATOM    538  O   PRO A  36     -19.607   8.755  10.058  1.00  3.74           O  
ATOM    539  CB  PRO A  36     -18.267   7.954  12.313  1.00  3.74           C  
ATOM    540  CG  PRO A  36     -16.883   8.031  11.701  1.00  3.74           C  
ATOM    541  CD  PRO A  36     -16.564   6.603  11.272  1.00  3.74           C  
ATOM    542  HA  PRO A  36     -19.714   6.349  12.081  1.00  3.74           H  
ATOM    543 1HB  PRO A  36     -18.809   8.912  12.271  1.00  3.74           H  
ATOM    544 2HB  PRO A  36     -18.259   7.640  13.367  1.00  3.74           H  
ATOM    545 1HG  PRO A  36     -16.888   8.735  10.855  1.00  3.74           H  
ATOM    546 2HG  PRO A  36     -16.166   8.426  12.437  1.00  3.74           H  
ATOM    547 1HD  PRO A  36     -16.006   6.636  10.326  1.00  3.74           H  
ATOM    548 2HD  PRO A  36     -16.018   6.070  12.067  1.00  3.74           H  
ATOM    549  N   LEU A  37     -20.460   6.718   9.566  1.00  4.04           N  
ATOM    550  CA  LEU A  37     -21.232   7.097   8.382  1.00  4.04           C  
ATOM    551  C   LEU A  37     -20.327   7.560   7.247  1.00  4.04           C  
ATOM    552  O   LEU A  37     -20.560   8.592   6.620  1.00  4.04           O  
ATOM    553  CB  LEU A  37     -22.217   8.210   8.737  1.00  4.04           C  
ATOM    554  CG  LEU A  37     -23.118   7.899   9.905  1.00  4.04           C  
ATOM    555  CD1 LEU A  37     -23.926   9.077  10.184  1.00  4.04           C  
ATOM    556  CD2 LEU A  37     -23.968   6.694   9.617  1.00  4.04           C  
ATOM    557  H   LEU A  37     -20.443   5.741   9.846  1.00  4.04           H  
ATOM    558  HA  LEU A  37     -21.789   6.226   8.040  1.00  4.04           H  
ATOM    559 1HB  LEU A  37     -21.688   9.136   8.941  1.00  4.04           H  
ATOM    560 2HB  LEU A  37     -22.860   8.382   7.873  1.00  4.04           H  
ATOM    561  HG  LEU A  37     -22.516   7.699  10.764  1.00  4.04           H  
ATOM    562 1HD1 LEU A  37     -24.526   8.894  11.020  1.00  4.04           H  
ATOM    563 2HD1 LEU A  37     -23.260   9.905  10.398  1.00  4.04           H  
ATOM    564 3HD1 LEU A  37     -24.548   9.306   9.333  1.00  4.04           H  
ATOM    565 1HD2 LEU A  37     -24.609   6.480  10.467  1.00  4.04           H  
ATOM    566 2HD2 LEU A  37     -24.565   6.881   8.759  1.00  4.04           H  
ATOM    567 3HD2 LEU A  37     -23.328   5.854   9.420  1.00  4.04           H  
ATOM    568  N   ASP A  38     -19.287   6.775   6.995  1.00  3.97           N  
ATOM    569  CA  ASP A  38     -18.326   7.045   5.935  1.00  3.97           C  
ATOM    570  C   ASP A  38     -18.975   6.814   4.566  1.00  3.97           C  
ATOM    571  O   ASP A  38     -20.092   6.305   4.475  1.00  3.97           O  
ATOM    572  CB  ASP A  38     -17.083   6.155   6.175  1.00  3.97           C  
ATOM    573  CG  ASP A  38     -15.781   6.481   5.385  1.00  3.97           C  
ATOM    574  OD1 ASP A  38     -15.878   7.049   4.326  1.00  3.97           O  
ATOM    575  OD2 ASP A  38     -14.717   6.168   5.862  1.00  3.97           O  
ATOM    576  H   ASP A  38     -19.159   5.951   7.570  1.00  3.97           H  
ATOM    577  HA  ASP A  38     -18.023   8.091   5.999  1.00  3.97           H  
ATOM    578 1HB  ASP A  38     -16.842   6.169   7.240  1.00  3.97           H  
ATOM    579 2HB  ASP A  38     -17.352   5.138   5.947  1.00  3.97           H  
ATOM    580  N   VAL A  39     -18.265   7.207   3.513  1.00  3.53           N  
ATOM    581  CA  VAL A  39     -18.699   7.089   2.125  1.00  3.53           C  
ATOM    582  C   VAL A  39     -18.043   5.874   1.497  1.00  3.53           C  
ATOM    583  O   VAL A  39     -18.336   5.489   0.346  1.00  3.53           O  
ATOM    584  CB  VAL A  39     -18.334   8.355   1.344  1.00  3.53           C  
ATOM    585  CG1 VAL A  39     -18.991   9.570   1.989  1.00  3.53           C  
ATOM    586  CG2 VAL A  39     -16.826   8.506   1.326  1.00  3.53           C  
ATOM    587  H   VAL A  39     -17.342   7.581   3.699  1.00  3.53           H  
ATOM    588  HA  VAL A  39     -19.781   6.956   2.104  1.00  3.53           H  
ATOM    589  HB  VAL A  39     -18.709   8.273   0.325  1.00  3.53           H  
ATOM    590 1HG1 VAL A  39     -18.734  10.468   1.426  1.00  3.53           H  
ATOM    591 2HG1 VAL A  39     -20.073   9.439   1.992  1.00  3.53           H  
ATOM    592 3HG1 VAL A  39     -18.635   9.670   3.015  1.00  3.53           H  
ATOM    593 1HG2 VAL A  39     -16.554   9.399   0.769  1.00  3.53           H  
ATOM    594 2HG2 VAL A  39     -16.457   8.587   2.352  1.00  3.53           H  
ATOM    595 3HG2 VAL A  39     -16.378   7.633   0.852  1.00  3.53           H  
ATOM    596  N   VAL A  40     -17.185   5.248   2.302  1.00  2.90           N  
ATOM    597  CA  VAL A  40     -16.548   4.015   1.917  1.00  2.90           C  
ATOM    598  C   VAL A  40     -17.626   3.184   1.291  1.00  2.90           C  
ATOM    599  O   VAL A  40     -18.705   3.026   1.865  1.00  2.90           O  
ATOM    600  CB  VAL A  40     -16.075   3.266   3.166  1.00  2.90           C  
ATOM    601  CG1 VAL A  40     -17.317   2.856   3.975  1.00  2.90           C  
ATOM    602  CG2 VAL A  40     -15.274   2.036   2.785  1.00  2.90           C  
ATOM    603  H   VAL A  40     -16.940   5.703   3.187  1.00  2.90           H  
ATOM    604  HA  VAL A  40     -15.737   4.203   1.213  1.00  2.90           H  
ATOM    605  HB  VAL A  40     -15.471   3.937   3.784  1.00  2.90           H  
ATOM    606 1HG1 VAL A  40     -17.015   2.359   4.863  1.00  2.90           H  
ATOM    607 2HG1 VAL A  40     -17.887   3.742   4.234  1.00  2.90           H  
ATOM    608 3HG1 VAL A  40     -17.938   2.189   3.381  1.00  2.90           H  
ATOM    609 1HG2 VAL A  40     -14.961   1.516   3.690  1.00  2.90           H  
ATOM    610 2HG2 VAL A  40     -15.890   1.371   2.179  1.00  2.90           H  
ATOM    611 3HG2 VAL A  40     -14.397   2.336   2.214  1.00  2.90           H  
ATOM    612  N   THR A  41     -17.332   2.642   0.136  1.00  2.27           N  
ATOM    613  CA  THR A  41     -18.321   1.885  -0.574  1.00  2.27           C  
ATOM    614  C   THR A  41     -17.967   0.417  -0.527  1.00  2.27           C  
ATOM    615  O   THR A  41     -16.845   0.022  -0.837  1.00  2.27           O  
ATOM    616  CB  THR A  41     -18.440   2.461  -1.984  1.00  2.27           C  
ATOM    617  OG1 THR A  41     -18.869   3.860  -1.887  1.00  2.27           O  
ATOM    618  CG2 THR A  41     -19.436   1.679  -2.806  1.00  2.27           C  
ATOM    619  H   THR A  41     -16.423   2.793  -0.270  1.00  2.27           H  
ATOM    620  HA  THR A  41     -19.284   2.014  -0.082  1.00  2.27           H  
ATOM    621  HB  THR A  41     -17.465   2.424  -2.465  1.00  2.27           H  
ATOM    622  HG1 THR A  41     -18.511   4.323  -1.064  1.00  2.27           H  
ATOM    623 1HG2 THR A  41     -19.506   2.107  -3.804  1.00  2.27           H  
ATOM    624 2HG2 THR A  41     -19.104   0.654  -2.881  1.00  2.27           H  
ATOM    625 3HG2 THR A  41     -20.417   1.715  -2.329  1.00  2.27           H  
ATOM    626  N   LEU A  42     -18.932  -0.377  -0.074  1.00  1.75           N  
ATOM    627  CA  LEU A  42     -18.758  -1.803   0.172  1.00  1.75           C  
ATOM    628  C   LEU A  42     -19.517  -2.659  -0.848  1.00  1.75           C  
ATOM    629  O   LEU A  42     -19.787  -3.847  -0.643  1.00  1.75           O  
ATOM    630  CB  LEU A  42     -19.166  -2.017   1.623  1.00  1.75           C  
ATOM    631  CG  LEU A  42     -18.264  -1.107   2.570  1.00  1.75           C  
ATOM    632  CD1 LEU A  42     -18.703  -1.158   3.957  1.00  1.75           C  
ATOM    633  CD2 LEU A  42     -16.837  -1.571   2.476  1.00  1.75           C  
ATOM    634  H   LEU A  42     -19.828   0.039   0.145  1.00  1.75           H  
ATOM    635  HA  LEU A  42     -17.699  -2.042   0.081  1.00  1.75           H  
ATOM    636 1HB  LEU A  42     -20.216  -1.756   1.769  1.00  1.75           H  
ATOM    637 2HB  LEU A  42     -19.006  -3.059   1.882  1.00  1.75           H  
ATOM    638  HG  LEU A  42     -18.342  -0.073   2.247  1.00  1.75           H  
ATOM    639 1HD1 LEU A  42     -18.074  -0.514   4.568  1.00  1.75           H  
ATOM    640 2HD1 LEU A  42     -19.719  -0.833   4.017  1.00  1.75           H  
ATOM    641 3HD1 LEU A  42     -18.621  -2.138   4.290  1.00  1.75           H  
ATOM    642 1HD2 LEU A  42     -16.208  -0.945   3.108  1.00  1.75           H  
ATOM    643 2HD2 LEU A  42     -16.771  -2.611   2.812  1.00  1.75           H  
ATOM    644 3HD2 LEU A  42     -16.494  -1.504   1.443  1.00  1.75           H  
ATOM    645  N   THR A  43     -19.853  -2.011  -1.946  1.00  1.38           N  
ATOM    646  CA  THR A  43     -20.577  -2.596  -3.056  1.00  1.38           C  
ATOM    647  C   THR A  43     -19.854  -3.806  -3.600  1.00  1.38           C  
ATOM    648  O   THR A  43     -18.643  -3.770  -3.821  1.00  1.38           O  
ATOM    649  CB  THR A  43     -20.742  -1.563  -4.171  1.00  1.38           C  
ATOM    650  OG1 THR A  43     -21.437  -0.456  -3.646  1.00  1.38           O  
ATOM    651  CG2 THR A  43     -21.504  -2.138  -5.351  1.00  1.38           C  
ATOM    652  H   THR A  43     -19.573  -1.045  -2.014  1.00  1.38           H  
ATOM    653  HA  THR A  43     -21.564  -2.900  -2.710  1.00  1.38           H  
ATOM    654  HB  THR A  43     -19.762  -1.234  -4.507  1.00  1.38           H  
ATOM    655  HG1 THR A  43     -22.298  -0.764  -3.298  1.00  1.38           H  
ATOM    656 1HG2 THR A  43     -21.614  -1.376  -6.119  1.00  1.38           H  
ATOM    657 2HG2 THR A  43     -20.959  -2.983  -5.762  1.00  1.38           H  
ATOM    658 3HG2 THR A  43     -22.478  -2.471  -5.030  1.00  1.38           H  
ATOM    659  N   GLY A  44     -20.595  -4.884  -3.807  1.00  1.13           N  
ATOM    660  CA  GLY A  44     -20.026  -6.110  -4.328  1.00  1.13           C  
ATOM    661  C   GLY A  44     -19.703  -7.148  -3.254  1.00  1.13           C  
ATOM    662  O   GLY A  44     -19.493  -8.317  -3.583  1.00  1.13           O  
ATOM    663  H   GLY A  44     -21.595  -4.840  -3.609  1.00  1.13           H  
ATOM    664 1HA  GLY A  44     -20.709  -6.536  -5.058  1.00  1.13           H  
ATOM    665 2HA  GLY A  44     -19.114  -5.869  -4.871  1.00  1.13           H  
ATOM    666  N   GLU A  45     -19.699  -6.772  -1.973  1.00  0.97           N  
ATOM    667  CA  GLU A  45     -19.406  -7.790  -0.969  1.00  0.97           C  
ATOM    668  C   GLU A  45     -20.631  -8.614  -0.588  1.00  0.97           C  
ATOM    669  O   GLU A  45     -21.743  -8.091  -0.429  1.00  0.97           O  
ATOM    670  CB  GLU A  45     -18.760  -7.176   0.285  1.00  0.97           C  
ATOM    671  CG  GLU A  45     -17.336  -6.632   0.010  1.00  0.97           C  
ATOM    672  CD  GLU A  45     -16.578  -6.159   1.236  1.00  0.97           C  
ATOM    673  OE1 GLU A  45     -17.185  -5.898   2.233  1.00  0.97           O  
ATOM    674  OE2 GLU A  45     -15.376  -6.081   1.161  1.00  0.97           O  
ATOM    675  H   GLU A  45     -19.853  -5.798  -1.698  1.00  0.97           H  
ATOM    676  HA  GLU A  45     -18.673  -8.477  -1.394  1.00  0.97           H  
ATOM    677 1HB  GLU A  45     -19.377  -6.347   0.644  1.00  0.97           H  
ATOM    678 2HB  GLU A  45     -18.703  -7.921   1.080  1.00  0.97           H  
ATOM    679 1HG  GLU A  45     -16.756  -7.418  -0.473  1.00  0.97           H  
ATOM    680 2HG  GLU A  45     -17.421  -5.801  -0.697  1.00  0.97           H  
ATOM    681  N   LYS A  46     -20.412  -9.922  -0.429  1.00  0.88           N  
ATOM    682  CA  LYS A  46     -21.472 -10.836  -0.020  1.00  0.88           C  
ATOM    683  C   LYS A  46     -21.668 -10.846   1.479  1.00  0.88           C  
ATOM    684  O   LYS A  46     -20.687 -10.844   2.232  1.00  0.88           O  
ATOM    685  CB  LYS A  46     -21.178 -12.260  -0.492  1.00  0.88           C  
ATOM    686  CG  LYS A  46     -21.249 -12.467  -1.971  1.00  0.88           C  
ATOM    687  CD  LYS A  46     -20.945 -13.901  -2.364  1.00  0.88           C  
ATOM    688  CE  LYS A  46     -21.051 -14.082  -3.873  1.00  0.88           C  
ATOM    689  NZ  LYS A  46     -20.748 -15.480  -4.292  1.00  0.88           N  
ATOM    690  H   LYS A  46     -19.484 -10.286  -0.594  1.00  0.88           H  
ATOM    691  HA  LYS A  46     -22.402 -10.509  -0.474  1.00  0.88           H  
ATOM    692 1HB  LYS A  46     -20.183 -12.545  -0.169  1.00  0.88           H  
ATOM    693 2HB  LYS A  46     -21.884 -12.938  -0.023  1.00  0.88           H  
ATOM    694 1HG  LYS A  46     -22.266 -12.263  -2.275  1.00  0.88           H  
ATOM    695 2HG  LYS A  46     -20.576 -11.781  -2.486  1.00  0.88           H  
ATOM    696 1HD  LYS A  46     -19.937 -14.164  -2.042  1.00  0.88           H  
ATOM    697 2HD  LYS A  46     -21.650 -14.573  -1.877  1.00  0.88           H  
ATOM    698 1HE  LYS A  46     -22.063 -13.829  -4.188  1.00  0.88           H  
ATOM    699 2HE  LYS A  46     -20.350 -13.406  -4.364  1.00  0.88           H  
ATOM    700 1HZ  LYS A  46     -20.832 -15.556  -5.296  1.00  0.88           H  
ATOM    701 2HZ  LYS A  46     -19.807 -15.720  -4.015  1.00  0.88           H  
ATOM    702 3HZ  LYS A  46     -21.400 -16.113  -3.851  1.00  0.88           H  
ATOM    703  N   VAL A  47     -22.930 -10.869   1.885  1.00  0.83           N  
ATOM    704  CA  VAL A  47     -23.320 -10.921   3.278  1.00  0.83           C  
ATOM    705  C   VAL A  47     -24.208 -12.126   3.565  1.00  0.83           C  
ATOM    706  O   VAL A  47     -25.166 -12.388   2.834  1.00  0.83           O  
ATOM    707  CB  VAL A  47     -24.070  -9.630   3.644  1.00  0.83           C  
ATOM    708  CG1 VAL A  47     -24.530  -9.658   5.097  1.00  0.83           C  
ATOM    709  CG2 VAL A  47     -23.156  -8.420   3.376  1.00  0.83           C  
ATOM    710  H   VAL A  47     -23.659 -10.817   1.182  1.00  0.83           H  
ATOM    711  HA  VAL A  47     -22.422 -10.996   3.884  1.00  0.83           H  
ATOM    712  HB  VAL A  47     -24.948  -9.567   3.040  1.00  0.83           H  
ATOM    713 1HG1 VAL A  47     -25.073  -8.742   5.316  1.00  0.83           H  
ATOM    714 2HG1 VAL A  47     -25.186 -10.513   5.265  1.00  0.83           H  
ATOM    715 3HG1 VAL A  47     -23.664  -9.733   5.753  1.00  0.83           H  
ATOM    716 1HG2 VAL A  47     -23.681  -7.500   3.617  1.00  0.83           H  
ATOM    717 2HG2 VAL A  47     -22.277  -8.506   3.985  1.00  0.83           H  
ATOM    718 3HG2 VAL A  47     -22.864  -8.397   2.328  1.00  0.83           H  
ATOM    719  N   ASP A  48     -23.850 -12.869   4.610  1.00  0.82           N  
ATOM    720  CA  ASP A  48     -24.576 -14.047   5.066  1.00  0.82           C  
ATOM    721  C   ASP A  48     -25.513 -13.692   6.195  1.00  0.82           C  
ATOM    722  O   ASP A  48     -25.107 -13.078   7.179  1.00  0.82           O  
ATOM    723  CB  ASP A  48     -23.634 -15.152   5.528  1.00  0.82           C  
ATOM    724  CG  ASP A  48     -22.898 -15.810   4.400  1.00  0.82           C  
ATOM    725  OD1 ASP A  48     -23.302 -15.621   3.287  1.00  0.82           O  
ATOM    726  OD2 ASP A  48     -21.933 -16.499   4.640  1.00  0.82           O  
ATOM    727  H   ASP A  48     -23.043 -12.567   5.145  1.00  0.82           H  
ATOM    728  HA  ASP A  48     -25.176 -14.428   4.241  1.00  0.82           H  
ATOM    729 1HB  ASP A  48     -22.902 -14.730   6.219  1.00  0.82           H  
ATOM    730 2HB  ASP A  48     -24.201 -15.905   6.072  1.00  0.82           H  
ATOM    731  N   VAL A  49     -26.768 -14.046   6.039  1.00  0.83           N  
ATOM    732  CA  VAL A  49     -27.765 -13.721   7.025  1.00  0.83           C  
ATOM    733  C   VAL A  49     -28.234 -14.945   7.758  1.00  0.83           C  
ATOM    734  O   VAL A  49     -28.565 -15.971   7.148  1.00  0.83           O  
ATOM    735  CB  VAL A  49     -28.942 -13.029   6.358  1.00  0.83           C  
ATOM    736  CG1 VAL A  49     -30.033 -12.697   7.387  1.00  0.83           C  
ATOM    737  CG2 VAL A  49     -28.450 -11.843   5.714  1.00  0.83           C  
ATOM    738  H   VAL A  49     -27.044 -14.538   5.197  1.00  0.83           H  
ATOM    739  HA  VAL A  49     -27.331 -13.034   7.749  1.00  0.83           H  
ATOM    740  HB  VAL A  49     -29.373 -13.682   5.610  1.00  0.83           H  
ATOM    741 1HG1 VAL A  49     -30.860 -12.196   6.888  1.00  0.83           H  
ATOM    742 2HG1 VAL A  49     -30.398 -13.608   7.858  1.00  0.83           H  
ATOM    743 3HG1 VAL A  49     -29.619 -12.043   8.148  1.00  0.83           H  
ATOM    744 1HG2 VAL A  49     -29.275 -11.365   5.260  1.00  0.83           H  
ATOM    745 2HG2 VAL A  49     -28.004 -11.190   6.415  1.00  0.83           H  
ATOM    746 3HG2 VAL A  49     -27.707 -12.118   4.965  1.00  0.83           H  
ATOM    747  N   TYR A  50     -28.259 -14.823   9.072  1.00  0.88           N  
ATOM    748  CA  TYR A  50     -28.697 -15.880   9.947  1.00  0.88           C  
ATOM    749  C   TYR A  50     -29.862 -15.356  10.764  1.00  0.88           C  
ATOM    750  O   TYR A  50     -29.866 -14.194  11.179  1.00  0.88           O  
ATOM    751  CB  TYR A  50     -27.557 -16.250  10.880  1.00  0.88           C  
ATOM    752  CG  TYR A  50     -26.307 -16.689  10.185  1.00  0.88           C  
ATOM    753  CD1 TYR A  50     -25.425 -15.719   9.698  1.00  0.88           C  
ATOM    754  CD2 TYR A  50     -26.005 -18.027  10.058  1.00  0.88           C  
ATOM    755  CE1 TYR A  50     -24.263 -16.096   9.072  1.00  0.88           C  
ATOM    756  CE2 TYR A  50     -24.832 -18.407   9.429  1.00  0.88           C  
ATOM    757  CZ  TYR A  50     -23.964 -17.445   8.935  1.00  0.88           C  
ATOM    758  OH  TYR A  50     -22.795 -17.829   8.314  1.00  0.88           O  
ATOM    759  H   TYR A  50     -27.940 -13.947   9.486  1.00  0.88           H  
ATOM    760  HA  TYR A  50     -29.028 -16.730   9.363  1.00  0.88           H  
ATOM    761 1HB  TYR A  50     -27.316 -15.399  11.515  1.00  0.88           H  
ATOM    762 2HB  TYR A  50     -27.886 -17.059  11.525  1.00  0.88           H  
ATOM    763  HD1 TYR A  50     -25.662 -14.656   9.810  1.00  0.88           H  
ATOM    764  HD2 TYR A  50     -26.688 -18.782  10.451  1.00  0.88           H  
ATOM    765  HE1 TYR A  50     -23.582 -15.338   8.688  1.00  0.88           H  
ATOM    766  HE2 TYR A  50     -24.589 -19.463   9.323  1.00  0.88           H  
ATOM    767  HH  TYR A  50     -22.345 -17.054   7.962  1.00  0.88           H  
ATOM    768  N   VAL A  51     -30.843 -16.200  11.027  1.00  0.98           N  
ATOM    769  CA  VAL A  51     -31.966 -15.742  11.833  1.00  0.98           C  
ATOM    770  C   VAL A  51     -32.156 -16.682  13.000  1.00  0.98           C  
ATOM    771  O   VAL A  51     -32.134 -17.900  12.830  1.00  0.98           O  
ATOM    772  CB  VAL A  51     -33.259 -15.649  10.991  1.00  0.98           C  
ATOM    773  CG1 VAL A  51     -34.412 -15.138  11.880  1.00  0.98           C  
ATOM    774  CG2 VAL A  51     -33.021 -14.726   9.768  1.00  0.98           C  
ATOM    775  H   VAL A  51     -30.796 -17.154  10.668  1.00  0.98           H  
ATOM    776  HA  VAL A  51     -31.752 -14.751  12.229  1.00  0.98           H  
ATOM    777  HB  VAL A  51     -33.537 -16.641  10.636  1.00  0.98           H  
ATOM    778 1HG1 VAL A  51     -35.304 -15.069  11.298  1.00  0.98           H  
ATOM    779 2HG1 VAL A  51     -34.573 -15.820  12.711  1.00  0.98           H  
ATOM    780 3HG1 VAL A  51     -34.165 -14.152  12.270  1.00  0.98           H  
ATOM    781 1HG2 VAL A  51     -33.932 -14.673   9.174  1.00  0.98           H  
ATOM    782 2HG2 VAL A  51     -32.746 -13.738  10.104  1.00  0.98           H  
ATOM    783 3HG2 VAL A  51     -32.221 -15.125   9.155  1.00  0.98           H  
ATOM    784  N   MET A  52     -32.298 -16.133  14.191  1.00  1.14           N  
ATOM    785  CA  MET A  52     -32.517 -16.977  15.336  1.00  1.14           C  
ATOM    786  C   MET A  52     -33.976 -17.334  15.390  1.00  1.14           C  
ATOM    787  O   MET A  52     -34.839 -16.466  15.305  1.00  1.14           O  
ATOM    788  CB  MET A  52     -32.034 -16.315  16.606  1.00  1.14           C  
ATOM    789  CG  MET A  52     -32.220 -17.142  17.830  1.00  1.14           C  
ATOM    790  SD  MET A  52     -31.493 -16.417  19.247  1.00  1.14           S  
ATOM    791  CE  MET A  52     -29.820 -16.604  18.769  1.00  1.14           C  
ATOM    792  H   MET A  52     -32.299 -15.121  14.297  1.00  1.14           H  
ATOM    793  HA  MET A  52     -31.960 -17.896  15.202  1.00  1.14           H  
ATOM    794 1HB  MET A  52     -30.975 -16.104  16.519  1.00  1.14           H  
ATOM    795 2HB  MET A  52     -32.528 -15.385  16.721  1.00  1.14           H  
ATOM    796 1HG  MET A  52     -33.283 -17.252  18.015  1.00  1.14           H  
ATOM    797 2HG  MET A  52     -31.793 -18.110  17.676  1.00  1.14           H  
ATOM    798 1HE  MET A  52     -29.164 -16.189  19.534  1.00  1.14           H  
ATOM    799 2HE  MET A  52     -29.588 -17.655  18.616  1.00  1.14           H  
ATOM    800 3HE  MET A  52     -29.684 -16.074  17.849  1.00  1.14           H  
ATOM    801  N   THR A  53     -34.251 -18.618  15.544  1.00  1.36           N  
ATOM    802  CA  THR A  53     -35.640 -19.065  15.540  1.00  1.36           C  
ATOM    803  C   THR A  53     -36.166 -19.355  16.937  1.00  1.36           C  
ATOM    804  O   THR A  53     -37.355 -19.602  17.131  1.00  1.36           O  
ATOM    805  CB  THR A  53     -35.807 -20.268  14.604  1.00  1.36           C  
ATOM    806  OG1 THR A  53     -34.980 -21.360  15.046  1.00  1.36           O  
ATOM    807  CG2 THR A  53     -35.413 -19.841  13.177  1.00  1.36           C  
ATOM    808  H   THR A  53     -33.469 -19.276  15.631  1.00  1.36           H  
ATOM    809  HA  THR A  53     -36.250 -18.268  15.123  1.00  1.36           H  
ATOM    810  HB  THR A  53     -36.849 -20.589  14.608  1.00  1.36           H  
ATOM    811  HG1 THR A  53     -34.071 -21.055  15.158  1.00  1.36           H  
ATOM    812 1HG2 THR A  53     -35.541 -20.680  12.497  1.00  1.36           H  
ATOM    813 2HG2 THR A  53     -36.051 -19.013  12.858  1.00  1.36           H  
ATOM    814 3HG2 THR A  53     -34.372 -19.517  13.166  1.00  1.36           H  
ATOM    815  N   GLN A  54     -35.271 -19.322  17.908  1.00  1.63           N  
ATOM    816  CA  GLN A  54     -35.619 -19.553  19.302  1.00  1.63           C  
ATOM    817  C   GLN A  54     -34.876 -18.530  20.186  1.00  1.63           C  
ATOM    818  O   GLN A  54     -33.888 -18.895  20.825  1.00  1.63           O  
ATOM    819  CB  GLN A  54     -35.234 -20.958  19.744  1.00  1.63           C  
ATOM    820  CG  GLN A  54     -36.086 -21.465  20.882  1.00  1.63           C  
ATOM    821  CD  GLN A  54     -35.967 -20.598  22.091  1.00  1.63           C  
ATOM    822  OE1 GLN A  54     -34.955 -19.913  22.274  1.00  1.63           O  
ATOM    823  NE2 GLN A  54     -36.992 -20.617  22.936  1.00  1.63           N  
ATOM    824  H   GLN A  54     -34.320 -19.118  17.655  1.00  1.63           H  
ATOM    825  HA  GLN A  54     -36.695 -19.457  19.426  1.00  1.63           H  
ATOM    826 1HB  GLN A  54     -35.338 -21.646  18.903  1.00  1.63           H  
ATOM    827 2HB  GLN A  54     -34.186 -20.975  20.057  1.00  1.63           H  
ATOM    828 1HG  GLN A  54     -37.127 -21.466  20.562  1.00  1.63           H  
ATOM    829 2HG  GLN A  54     -35.770 -22.476  21.145  1.00  1.63           H  
ATOM    830 1HE2 GLN A  54     -36.982 -20.067  23.770  1.00  1.63           H  
ATOM    831 2HE2 GLN A  54     -37.786 -21.194  22.741  1.00  1.63           H  
ATOM    832  N   PRO A  55     -35.408 -17.307  20.373  1.00  1.88           N  
ATOM    833  CA  PRO A  55     -34.789 -16.130  20.995  1.00  1.88           C  
ATOM    834  C   PRO A  55     -34.218 -16.286  22.411  1.00  1.88           C  
ATOM    835  O   PRO A  55     -33.520 -15.388  22.888  1.00  1.88           O  
ATOM    836  CB  PRO A  55     -35.961 -15.136  21.057  1.00  1.88           C  
ATOM    837  CG  PRO A  55     -36.879 -15.546  19.949  1.00  1.88           C  
ATOM    838  CD  PRO A  55     -36.791 -17.051  19.904  1.00  1.88           C  
ATOM    839  HA  PRO A  55     -34.024 -15.736  20.320  1.00  1.88           H  
ATOM    840 1HB  PRO A  55     -36.444 -15.189  22.049  1.00  1.88           H  
ATOM    841 2HB  PRO A  55     -35.587 -14.108  20.946  1.00  1.88           H  
ATOM    842 1HG  PRO A  55     -37.899 -15.179  20.149  1.00  1.88           H  
ATOM    843 2HG  PRO A  55     -36.567 -15.079  19.004  1.00  1.88           H  
ATOM    844 1HD  PRO A  55     -37.525 -17.513  20.582  1.00  1.88           H  
ATOM    845 2HD  PRO A  55     -36.934 -17.347  18.862  1.00  1.88           H  
ATOM    846  N   LEU A  56     -34.590 -17.344  23.125  1.00  2.02           N  
ATOM    847  CA  LEU A  56     -34.158 -17.520  24.497  1.00  2.02           C  
ATOM    848  C   LEU A  56     -33.033 -18.542  24.708  1.00  2.02           C  
ATOM    849  O   LEU A  56     -32.384 -18.520  25.754  1.00  2.02           O  
ATOM    850  CB  LEU A  56     -35.375 -17.939  25.313  1.00  2.02           C  
ATOM    851  CG  LEU A  56     -36.558 -16.950  25.253  1.00  2.02           C  
ATOM    852  CD1 LEU A  56     -37.715 -17.508  26.051  1.00  2.02           C  
ATOM    853  CD2 LEU A  56     -36.117 -15.594  25.768  1.00  2.02           C  
ATOM    854  H   LEU A  56     -35.106 -18.106  22.703  1.00  2.02           H  
ATOM    855  HA  LEU A  56     -33.806 -16.557  24.863  1.00  2.02           H  
ATOM    856 1HB  LEU A  56     -35.713 -18.903  24.953  1.00  2.02           H  
ATOM    857 2HB  LEU A  56     -35.077 -18.045  26.354  1.00  2.02           H  
ATOM    858  HG  LEU A  56     -36.888 -16.843  24.217  1.00  2.02           H  
ATOM    859 1HD1 LEU A  56     -38.561 -16.823  25.999  1.00  2.02           H  
ATOM    860 2HD1 LEU A  56     -38.007 -18.475  25.640  1.00  2.02           H  
ATOM    861 3HD1 LEU A  56     -37.413 -17.633  27.091  1.00  2.02           H  
ATOM    862 1HD2 LEU A  56     -36.948 -14.894  25.717  1.00  2.02           H  
ATOM    863 2HD2 LEU A  56     -35.788 -15.687  26.802  1.00  2.02           H  
ATOM    864 3HD2 LEU A  56     -35.294 -15.220  25.158  1.00  2.02           H  
ATOM    865  N   SER A  57     -32.833 -19.474  23.771  1.00  1.99           N  
ATOM    866  CA  SER A  57     -31.838 -20.535  24.013  1.00  1.99           C  
ATOM    867  C   SER A  57     -30.368 -20.118  23.757  1.00  1.99           C  
ATOM    868  O   SER A  57     -29.563 -20.209  24.684  1.00  1.99           O  
ATOM    869  CB  SER A  57     -32.202 -21.826  23.278  1.00  1.99           C  
ATOM    870  OG  SER A  57     -31.228 -22.814  23.491  1.00  1.99           O  
ATOM    871  H   SER A  57     -33.359 -19.436  22.888  1.00  1.99           H  
ATOM    872  HA  SER A  57     -31.901 -20.788  25.072  1.00  1.99           H  
ATOM    873 1HB  SER A  57     -33.158 -22.180  23.660  1.00  1.99           H  
ATOM    874 2HB  SER A  57     -32.339 -21.674  22.226  1.00  1.99           H  
ATOM    875  HG  SER A  57     -30.391 -22.442  23.174  1.00  1.99           H  
ATOM    876  N   GLY A  58     -29.980 -19.633  22.558  1.00  1.79           N  
ATOM    877  CA  GLY A  58     -30.766 -19.517  21.327  1.00  1.79           C  
ATOM    878  C   GLY A  58     -30.164 -20.420  20.253  1.00  1.79           C  
ATOM    879  O   GLY A  58     -29.273 -21.218  20.543  1.00  1.79           O  
ATOM    880  H   GLY A  58     -29.020 -19.329  22.494  1.00  1.79           H  
ATOM    881 1HA  GLY A  58     -31.800 -19.755  21.468  1.00  1.79           H  
ATOM    882 2HA  GLY A  58     -30.738 -18.488  20.998  1.00  1.79           H  
ATOM    883  N   LYS A  59     -30.648 -20.298  19.020  1.00  1.52           N  
ATOM    884  CA  LYS A  59     -30.120 -21.090  17.903  1.00  1.52           C  
ATOM    885  C   LYS A  59     -30.256 -20.356  16.571  1.00  1.52           C  
ATOM    886  O   LYS A  59     -31.372 -20.055  16.123  1.00  1.52           O  
ATOM    887  CB  LYS A  59     -30.826 -22.444  17.801  1.00  1.52           C  
ATOM    888  CG  LYS A  59     -30.273 -23.350  16.696  1.00  1.52           C  
ATOM    889  CD  LYS A  59     -30.960 -24.714  16.689  1.00  1.52           C  
ATOM    890  CE  LYS A  59     -30.400 -25.614  15.591  1.00  1.52           C  
ATOM    891  NZ  LYS A  59     -31.055 -26.953  15.586  1.00  1.52           N  
ATOM    892  H   LYS A  59     -31.388 -19.635  18.861  1.00  1.52           H  
ATOM    893  HA  LYS A  59     -29.058 -21.265  18.077  1.00  1.52           H  
ATOM    894 1HB  LYS A  59     -30.724 -22.977  18.749  1.00  1.52           H  
ATOM    895 2HB  LYS A  59     -31.891 -22.292  17.619  1.00  1.52           H  
ATOM    896 1HG  LYS A  59     -30.413 -22.868  15.724  1.00  1.52           H  
ATOM    897 2HG  LYS A  59     -29.206 -23.495  16.853  1.00  1.52           H  
ATOM    898 1HD  LYS A  59     -30.821 -25.197  17.655  1.00  1.52           H  
ATOM    899 2HD  LYS A  59     -32.029 -24.576  16.519  1.00  1.52           H  
ATOM    900 1HE  LYS A  59     -30.556 -25.141  14.625  1.00  1.52           H  
ATOM    901 2HE  LYS A  59     -29.330 -25.745  15.749  1.00  1.52           H  
ATOM    902 1HZ  LYS A  59     -30.658 -27.519  14.849  1.00  1.52           H  
ATOM    903 2HZ  LYS A  59     -30.903 -27.406  16.477  1.00  1.52           H  
ATOM    904 3HZ  LYS A  59     -32.047 -26.844  15.428  1.00  1.52           H  
ATOM    905  N   TRP A  60     -29.106 -20.102  15.941  1.00  1.26           N  
ATOM    906  CA  TRP A  60     -29.050 -19.393  14.665  1.00  1.26           C  
ATOM    907  C   TRP A  60     -29.224 -20.324  13.476  1.00  1.26           C  
ATOM    908  O   TRP A  60     -28.520 -21.333  13.375  1.00  1.26           O  
ATOM    909  CB  TRP A  60     -27.695 -18.699  14.501  1.00  1.26           C  
ATOM    910  CG  TRP A  60     -27.460 -17.543  15.422  1.00  1.26           C  
ATOM    911  CD1 TRP A  60     -26.686 -17.521  16.548  1.00  1.26           C  
ATOM    912  CD2 TRP A  60     -28.029 -16.237  15.303  1.00  1.26           C  
ATOM    913  NE1 TRP A  60     -26.730 -16.279  17.122  1.00  1.26           N  
ATOM    914  CE2 TRP A  60     -27.549 -15.478  16.372  1.00  1.26           C  
ATOM    915  CE3 TRP A  60     -28.894 -15.665  14.406  1.00  1.26           C  
ATOM    916  CZ2 TRP A  60     -27.921 -14.155  16.553  1.00  1.26           C  
ATOM    917  CZ3 TRP A  60     -29.270 -14.371  14.588  1.00  1.26           C  
ATOM    918  CH2 TRP A  60     -28.803 -13.623  15.631  1.00  1.26           C  
ATOM    919  H   TRP A  60     -28.242 -20.396  16.376  1.00  1.26           H  
ATOM    920  HA  TRP A  60     -29.845 -18.649  14.637  1.00  1.26           H  
ATOM    921 1HB  TRP A  60     -26.896 -19.426  14.656  1.00  1.26           H  
ATOM    922 2HB  TRP A  60     -27.606 -18.343  13.480  1.00  1.26           H  
ATOM    923  HD1 TRP A  60     -26.119 -18.366  16.935  1.00  1.26           H  
ATOM    924  HE1 TRP A  60     -26.252 -16.008  17.970  1.00  1.26           H  
ATOM    925  HE3 TRP A  60     -29.280 -16.243  13.571  1.00  1.26           H  
ATOM    926  HZ2 TRP A  60     -27.553 -13.549  17.384  1.00  1.26           H  
ATOM    927  HZ3 TRP A  60     -29.958 -13.963  13.876  1.00  1.26           H  
ATOM    928  HH2 TRP A  60     -29.132 -12.587  15.733  1.00  1.26           H  
ATOM    929  N   ILE A  61     -30.108 -19.962  12.555  1.00  1.05           N  
ATOM    930  CA  ILE A  61     -30.318 -20.731  11.340  1.00  1.05           C  
ATOM    931  C   ILE A  61     -29.804 -19.944  10.141  1.00  1.05           C  
ATOM    932  O   ILE A  61     -30.157 -18.775   9.972  1.00  1.05           O  
ATOM    933  CB  ILE A  61     -31.815 -21.042  11.156  1.00  1.05           C  
ATOM    934  CG1 ILE A  61     -32.366 -21.727  12.431  1.00  1.05           C  
ATOM    935  CG2 ILE A  61     -32.029 -21.915   9.934  1.00  1.05           C  
ATOM    936  CD1 ILE A  61     -31.710 -23.029  12.792  1.00  1.05           C  
ATOM    937  H   ILE A  61     -30.693 -19.141  12.708  1.00  1.05           H  
ATOM    938  HA  ILE A  61     -29.765 -21.668  11.405  1.00  1.05           H  
ATOM    939  HB  ILE A  61     -32.363 -20.104  11.030  1.00  1.05           H  
ATOM    940 1HG1 ILE A  61     -32.243 -21.038  13.271  1.00  1.05           H  
ATOM    941 2HG1 ILE A  61     -33.427 -21.915  12.294  1.00  1.05           H  
ATOM    942 1HG2 ILE A  61     -33.091 -22.117   9.815  1.00  1.05           H  
ATOM    943 2HG2 ILE A  61     -31.657 -21.401   9.047  1.00  1.05           H  
ATOM    944 3HG2 ILE A  61     -31.491 -22.854  10.060  1.00  1.05           H  
ATOM    945 1HD1 ILE A  61     -32.169 -23.418  13.700  1.00  1.05           H  
ATOM    946 2HD1 ILE A  61     -31.843 -23.744  11.980  1.00  1.05           H  
ATOM    947 3HD1 ILE A  61     -30.649 -22.871  12.962  1.00  1.05           H  
ATOM    948  N   HIS A  62     -28.972 -20.542   9.294  1.00  0.91           N  
ATOM    949  CA  HIS A  62     -28.512 -19.764   8.142  1.00  0.91           C  
ATOM    950  C   HIS A  62     -29.667 -19.586   7.184  1.00  0.91           C  
ATOM    951  O   HIS A  62     -30.298 -20.556   6.766  1.00  0.91           O  
ATOM    952  CB  HIS A  62     -27.333 -20.411   7.414  1.00  0.91           C  
ATOM    953  CG  HIS A  62     -26.754 -19.549   6.291  1.00  0.91           C  
ATOM    954  ND1 HIS A  62     -26.465 -20.058   5.035  1.00  0.91           N  
ATOM    955  CD2 HIS A  62     -26.414 -18.234   6.244  1.00  0.91           C  
ATOM    956  CE1 HIS A  62     -25.972 -19.089   4.274  1.00  0.91           C  
ATOM    957  NE2 HIS A  62     -25.931 -17.986   4.981  1.00  0.91           N  
ATOM    958  H   HIS A  62     -28.676 -21.498   9.439  1.00  0.91           H  
ATOM    959  HA  HIS A  62     -28.202 -18.772   8.452  1.00  0.91           H  
ATOM    960 1HB  HIS A  62     -26.539 -20.624   8.127  1.00  0.91           H  
ATOM    961 2HB  HIS A  62     -27.649 -21.362   6.984  1.00  0.91           H  
ATOM    962  HD2 HIS A  62     -26.500 -17.510   7.050  1.00  0.91           H  
ATOM    963  HE1 HIS A  62     -25.649 -19.183   3.236  1.00  0.91           H  
ATOM    964  HE2 HIS A  62     -25.585 -17.094   4.640  1.00  0.91           H  
ATOM    965  N   PHE A  63     -29.979 -18.332   6.909  1.00  0.82           N  
ATOM    966  CA  PHE A  63     -31.068 -17.945   6.043  1.00  0.82           C  
ATOM    967  C   PHE A  63     -30.674 -17.766   4.578  1.00  0.82           C  
ATOM    968  O   PHE A  63     -31.334 -18.312   3.685  1.00  0.82           O  
ATOM    969  CB  PHE A  63     -31.736 -16.714   6.626  1.00  0.82           C  
ATOM    970  CG  PHE A  63     -32.638 -16.117   5.767  1.00  0.82           C  
ATOM    971  CD1 PHE A  63     -33.818 -16.703   5.472  1.00  0.82           C  
ATOM    972  CD2 PHE A  63     -32.323 -14.903   5.240  1.00  0.82           C  
ATOM    973  CE1 PHE A  63     -34.647 -16.096   4.622  1.00  0.82           C  
ATOM    974  CE2 PHE A  63     -33.155 -14.295   4.416  1.00  0.82           C  
ATOM    975  CZ  PHE A  63     -34.291 -14.873   4.089  1.00  0.82           C  
ATOM    976  H   PHE A  63     -29.410 -17.586   7.293  1.00  0.82           H  
ATOM    977  HA  PHE A  63     -31.806 -18.745   6.078  1.00  0.82           H  
ATOM    978 1HB  PHE A  63     -32.265 -16.987   7.539  1.00  0.82           H  
ATOM    979 2HB  PHE A  63     -30.993 -15.979   6.891  1.00  0.82           H  
ATOM    980  HD1 PHE A  63     -34.069 -17.668   5.909  1.00  0.82           H  
ATOM    981  HD2 PHE A  63     -31.391 -14.446   5.500  1.00  0.82           H  
ATOM    982  HE1 PHE A  63     -35.579 -16.565   4.361  1.00  0.82           H  
ATOM    983  HE2 PHE A  63     -32.926 -13.351   4.008  1.00  0.82           H  
ATOM    984  HZ  PHE A  63     -34.937 -14.353   3.412  1.00  0.82           H  
ATOM    985  N   GLY A  64     -29.621 -16.997   4.316  1.00  0.78           N  
ATOM    986  CA  GLY A  64     -29.251 -16.767   2.916  1.00  0.78           C  
ATOM    987  C   GLY A  64     -28.075 -15.821   2.694  1.00  0.78           C  
ATOM    988  O   GLY A  64     -27.535 -15.239   3.635  1.00  0.78           O  
ATOM    989  H   GLY A  64     -29.109 -16.581   5.094  1.00  0.78           H  
ATOM    990 1HA  GLY A  64     -29.022 -17.730   2.457  1.00  0.78           H  
ATOM    991 2HA  GLY A  64     -30.122 -16.380   2.390  1.00  0.78           H  
ATOM    992  N   THR A  65     -27.691 -15.656   1.423  1.00  0.76           N  
ATOM    993  CA  THR A  65     -26.547 -14.810   1.051  1.00  0.76           C  
ATOM    994  C   THR A  65     -26.922 -13.794  -0.029  1.00  0.76           C  
ATOM    995  O   THR A  65     -27.612 -14.152  -0.985  1.00  0.76           O  
ATOM    996  CB  THR A  65     -25.382 -15.665   0.505  1.00  0.76           C  
ATOM    997  OG1 THR A  65     -25.000 -16.642   1.473  1.00  0.76           O  
ATOM    998  CG2 THR A  65     -24.149 -14.780   0.183  1.00  0.76           C  
ATOM    999  H   THR A  65     -28.193 -16.143   0.693  1.00  0.76           H  
ATOM   1000  HA  THR A  65     -26.213 -14.274   1.930  1.00  0.76           H  
ATOM   1001  HB  THR A  65     -25.705 -16.175  -0.398  1.00  0.76           H  
ATOM   1002  HG1 THR A  65     -24.453 -16.213   2.168  1.00  0.76           H  
ATOM   1003 1HG2 THR A  65     -23.346 -15.410  -0.188  1.00  0.76           H  
ATOM   1004 2HG2 THR A  65     -24.394 -14.042  -0.569  1.00  0.76           H  
ATOM   1005 3HG2 THR A  65     -23.820 -14.277   1.098  1.00  0.76           H  
ATOM   1006  N   GLU A  66     -26.447 -12.547   0.102  1.00  0.76           N  
ATOM   1007  CA  GLU A  66     -26.693 -11.537  -0.945  1.00  0.76           C  
ATOM   1008  C   GLU A  66     -25.572 -10.494  -1.037  1.00  0.76           C  
ATOM   1009  O   GLU A  66     -24.830 -10.263  -0.086  1.00  0.76           O  
ATOM   1010  CB  GLU A  66     -28.047 -10.842  -0.734  1.00  0.76           C  
ATOM   1011  CG  GLU A  66     -28.502  -9.864  -1.870  1.00  0.76           C  
ATOM   1012  CD  GLU A  66     -28.614 -10.498  -3.266  1.00  0.76           C  
ATOM   1013  OE1 GLU A  66     -29.701 -10.815  -3.702  1.00  0.76           O  
ATOM   1014  OE2 GLU A  66     -27.582 -10.656  -3.880  1.00  0.76           O  
ATOM   1015  H   GLU A  66     -25.917 -12.327   0.946  1.00  0.76           H  
ATOM   1016  HA  GLU A  66     -26.736 -12.053  -1.905  1.00  0.76           H  
ATOM   1017 1HB  GLU A  66     -28.833 -11.580  -0.573  1.00  0.76           H  
ATOM   1018 2HB  GLU A  66     -27.985 -10.229   0.140  1.00  0.76           H  
ATOM   1019 1HG  GLU A  66     -29.483  -9.502  -1.608  1.00  0.76           H  
ATOM   1020 2HG  GLU A  66     -27.855  -8.992  -1.904  1.00  0.76           H  
ATOM   1021  N   VAL A  67     -25.431  -9.907  -2.226  1.00  0.78           N  
ATOM   1022  CA  VAL A  67     -24.426  -8.888  -2.537  1.00  0.78           C  
ATOM   1023  C   VAL A  67     -24.846  -7.434  -2.315  1.00  0.78           C  
ATOM   1024  O   VAL A  67     -25.903  -6.994  -2.769  1.00  0.78           O  
ATOM   1025  CB  VAL A  67     -23.974  -9.057  -3.987  1.00  0.78           C  
ATOM   1026  CG1 VAL A  67     -23.050  -7.970  -4.362  1.00  0.78           C  
ATOM   1027  CG2 VAL A  67     -23.252 -10.353  -4.124  1.00  0.78           C  
ATOM   1028  H   VAL A  67     -26.100 -10.170  -2.954  1.00  0.78           H  
ATOM   1029  HA  VAL A  67     -23.564  -9.078  -1.902  1.00  0.78           H  
ATOM   1030  HB  VAL A  67     -24.844  -9.034  -4.646  1.00  0.78           H  
ATOM   1031 1HG1 VAL A  67     -22.717  -8.107  -5.388  1.00  0.78           H  
ATOM   1032 2HG1 VAL A  67     -23.546  -7.008  -4.273  1.00  0.78           H  
ATOM   1033 3HG1 VAL A  67     -22.213  -8.016  -3.693  1.00  0.78           H  
ATOM   1034 1HG2 VAL A  67     -22.923 -10.483  -5.153  1.00  0.78           H  
ATOM   1035 2HG2 VAL A  67     -22.390 -10.322  -3.468  1.00  0.78           H  
ATOM   1036 3HG2 VAL A  67     -23.912 -11.174  -3.845  1.00  0.78           H  
ATOM   1037  N   THR A  68     -23.988  -6.695  -1.618  1.00  0.81           N  
ATOM   1038  CA  THR A  68     -24.185  -5.287  -1.301  1.00  0.81           C  
ATOM   1039  C   THR A  68     -24.289  -4.418  -2.561  1.00  0.81           C  
ATOM   1040  O   THR A  68     -23.430  -4.500  -3.451  1.00  0.81           O  
ATOM   1041  CB  THR A  68     -23.032  -4.816  -0.411  1.00  0.81           C  
ATOM   1042  OG1 THR A  68     -22.928  -5.665   0.741  1.00  0.81           O  
ATOM   1043  CG2 THR A  68     -23.266  -3.435   0.046  1.00  0.81           C  
ATOM   1044  H   THR A  68     -23.144  -7.150  -1.263  1.00  0.81           H  
ATOM   1045  HA  THR A  68     -25.116  -5.170  -0.782  1.00  0.81           H  
ATOM   1046  HB  THR A  68     -22.101  -4.865  -0.973  1.00  0.81           H  
ATOM   1047  HG1 THR A  68     -22.662  -6.569   0.449  1.00  0.81           H  
ATOM   1048 1HG2 THR A  68     -22.439  -3.117   0.680  1.00  0.81           H  
ATOM   1049 2HG2 THR A  68     -23.339  -2.778  -0.817  1.00  0.81           H  
ATOM   1050 3HG2 THR A  68     -24.196  -3.406   0.613  1.00  0.81           H  
ATOM   1051  N   ASN A  69     -25.328  -3.570  -2.645  1.00  0.85           N  
ATOM   1052  CA  ASN A  69     -25.504  -2.734  -3.836  1.00  0.85           C  
ATOM   1053  C   ASN A  69     -24.702  -1.430  -3.773  1.00  0.85           C  
ATOM   1054  O   ASN A  69     -23.912  -1.205  -2.846  1.00  0.85           O  
ATOM   1055  CB  ASN A  69     -26.977  -2.440  -4.108  1.00  0.85           C  
ATOM   1056  CG  ASN A  69     -27.666  -1.481  -3.159  1.00  0.85           C  
ATOM   1057  OD1 ASN A  69     -27.040  -0.668  -2.439  1.00  0.85           O  
ATOM   1058  ND2 ASN A  69     -28.981  -1.542  -3.182  1.00  0.85           N  
ATOM   1059  H   ASN A  69     -26.020  -3.533  -1.895  1.00  0.85           H  
ATOM   1060  HA  ASN A  69     -25.124  -3.293  -4.693  1.00  0.85           H  
ATOM   1061 1HB  ASN A  69     -27.091  -2.063  -5.122  1.00  0.85           H  
ATOM   1062 2HB  ASN A  69     -27.520  -3.385  -4.064  1.00  0.85           H  
ATOM   1063 1HD2 ASN A  69     -29.532  -0.930  -2.620  1.00  0.85           H  
ATOM   1064 2HD2 ASN A  69     -29.435  -2.201  -3.784  1.00  0.85           H  
ATOM   1065  N   SER A  70     -24.930  -0.556  -4.757  1.00  0.90           N  
ATOM   1066  CA  SER A  70     -24.212   0.714  -4.919  1.00  0.90           C  
ATOM   1067  C   SER A  70     -24.390   1.723  -3.774  1.00  0.90           C  
ATOM   1068  O   SER A  70     -23.633   2.688  -3.677  1.00  0.90           O  
ATOM   1069  CB  SER A  70     -24.620   1.362  -6.223  1.00  0.90           C  
ATOM   1070  OG  SER A  70     -25.962   1.752  -6.193  1.00  0.90           O  
ATOM   1071  H   SER A  70     -25.606  -0.799  -5.466  1.00  0.90           H  
ATOM   1072  HA  SER A  70     -23.154   0.488  -5.000  1.00  0.90           H  
ATOM   1073 1HB  SER A  70     -23.992   2.233  -6.406  1.00  0.90           H  
ATOM   1074 2HB  SER A  70     -24.458   0.664  -7.043  1.00  0.90           H  
ATOM   1075  HG  SER A  70     -26.044   2.355  -5.449  1.00  0.90           H  
ATOM   1076  N   SER A  71     -25.416   1.534  -2.939  1.00  0.93           N  
ATOM   1077  CA  SER A  71     -25.685   2.425  -1.816  1.00  0.93           C  
ATOM   1078  C   SER A  71     -25.259   1.795  -0.494  1.00  0.93           C  
ATOM   1079  O   SER A  71     -25.477   2.369   0.576  1.00  0.93           O  
ATOM   1080  CB  SER A  71     -27.159   2.780  -1.749  1.00  0.93           C  
ATOM   1081  OG  SER A  71     -27.964   1.663  -1.454  1.00  0.93           O  
ATOM   1082  H   SER A  71     -26.004   0.716  -3.048  1.00  0.93           H  
ATOM   1083  HA  SER A  71     -25.114   3.343  -1.956  1.00  0.93           H  
ATOM   1084 1HB  SER A  71     -27.315   3.549  -0.993  1.00  0.93           H  
ATOM   1085 2HB  SER A  71     -27.462   3.199  -2.706  1.00  0.93           H  
ATOM   1086  HG  SER A  71     -27.570   0.903  -1.910  1.00  0.93           H  
ATOM   1087  N   GLY A  72     -24.683   0.596  -0.560  1.00  0.94           N  
ATOM   1088  CA  GLY A  72     -24.319  -0.122   0.646  1.00  0.94           C  
ATOM   1089  C   GLY A  72     -25.495  -0.932   1.197  1.00  0.94           C  
ATOM   1090  O   GLY A  72     -25.454  -1.401   2.328  1.00  0.94           O  
ATOM   1091  H   GLY A  72     -24.487   0.157  -1.459  1.00  0.94           H  
ATOM   1092 1HA  GLY A  72     -23.476  -0.770   0.437  1.00  0.94           H  
ATOM   1093 2HA  GLY A  72     -23.982   0.587   1.403  1.00  0.94           H  
ATOM   1094  N   ARG A  73     -26.578  -1.069   0.438  1.00  0.93           N  
ATOM   1095  CA  ARG A  73     -27.732  -1.795   0.959  1.00  0.93           C  
ATOM   1096  C   ARG A  73     -27.905  -3.195   0.431  1.00  0.93           C  
ATOM   1097  O   ARG A  73     -27.484  -3.532  -0.684  1.00  0.93           O  
ATOM   1098  CB  ARG A  73     -29.021  -1.047   0.699  1.00  0.93           C  
ATOM   1099  CG  ARG A  73     -29.200   0.247   1.458  1.00  0.93           C  
ATOM   1100  CD  ARG A  73     -30.484   0.902   1.108  1.00  0.93           C  
ATOM   1101  NE  ARG A  73     -30.736   2.097   1.901  1.00  0.93           N  
ATOM   1102  CZ  ARG A  73     -31.812   2.886   1.764  1.00  0.93           C  
ATOM   1103  NH1 ARG A  73     -32.721   2.617   0.848  1.00  0.93           N  
ATOM   1104  NH2 ARG A  73     -31.956   3.927   2.551  1.00  0.93           N  
ATOM   1105  H   ARG A  73     -26.621  -0.693  -0.503  1.00  0.93           H  
ATOM   1106  HA  ARG A  73     -27.623  -1.869   2.036  1.00  0.93           H  
ATOM   1107 1HB  ARG A  73     -29.093  -0.809  -0.355  1.00  0.93           H  
ATOM   1108 2HB  ARG A  73     -29.866  -1.692   0.950  1.00  0.93           H  
ATOM   1109 1HG  ARG A  73     -29.201   0.036   2.527  1.00  0.93           H  
ATOM   1110 2HG  ARG A  73     -28.385   0.930   1.209  1.00  0.93           H  
ATOM   1111 1HD  ARG A  73     -30.456   1.191   0.056  1.00  0.93           H  
ATOM   1112 2HD  ARG A  73     -31.304   0.203   1.270  1.00  0.93           H  
ATOM   1113  HE  ARG A  73     -30.064   2.350   2.617  1.00  0.93           H  
ATOM   1114 1HH1 ARG A  73     -32.606   1.815   0.244  1.00  0.93           H  
ATOM   1115 2HH1 ARG A  73     -33.530   3.213   0.750  1.00  0.93           H  
ATOM   1116 1HH2 ARG A  73     -31.250   4.122   3.281  1.00  0.93           H  
ATOM   1117 2HH2 ARG A  73     -32.756   4.526   2.459  1.00  0.93           H  
ATOM   1118  N   LEU A  74     -28.524  -4.023   1.266  1.00  0.92           N  
ATOM   1119  CA  LEU A  74     -28.879  -5.373   0.902  1.00  0.92           C  
ATOM   1120  C   LEU A  74     -30.335  -5.677   1.220  1.00  0.92           C  
ATOM   1121  O   LEU A  74     -30.901  -5.153   2.194  1.00  0.92           O  
ATOM   1122  CB  LEU A  74     -28.018  -6.370   1.664  1.00  0.92           C  
ATOM   1123  CG  LEU A  74     -26.572  -6.202   1.501  1.00  0.92           C  
ATOM   1124  CD1 LEU A  74     -25.971  -5.574   2.775  1.00  0.92           C  
ATOM   1125  CD2 LEU A  74     -25.972  -7.519   1.114  1.00  0.92           C  
ATOM   1126  H   LEU A  74     -28.761  -3.692   2.199  1.00  0.92           H  
ATOM   1127  HA  LEU A  74     -28.725  -5.502  -0.169  1.00  0.92           H  
ATOM   1128 1HB  LEU A  74     -28.245  -6.279   2.722  1.00  0.92           H  
ATOM   1129 2HB  LEU A  74     -28.279  -7.373   1.321  1.00  0.92           H  
ATOM   1130  HG  LEU A  74     -26.407  -5.519   0.741  1.00  0.92           H  
ATOM   1131 1HD1 LEU A  74     -24.900  -5.419   2.632  1.00  0.92           H  
ATOM   1132 2HD1 LEU A  74     -26.451  -4.611   2.978  1.00  0.92           H  
ATOM   1133 3HD1 LEU A  74     -26.132  -6.242   3.619  1.00  0.92           H  
ATOM   1134 1HD2 LEU A  74     -24.905  -7.416   0.965  1.00  0.92           H  
ATOM   1135 2HD2 LEU A  74     -26.150  -8.224   1.872  1.00  0.92           H  
ATOM   1136 3HD2 LEU A  74     -26.435  -7.872   0.192  1.00  0.92           H  
ATOM   1137  N   THR A  75     -30.921  -6.560   0.422  1.00  0.92           N  
ATOM   1138  CA  THR A  75     -32.238  -7.088   0.733  1.00  0.92           C  
ATOM   1139  C   THR A  75     -32.099  -8.596   0.718  1.00  0.92           C  
ATOM   1140  O   THR A  75     -31.358  -9.132  -0.099  1.00  0.92           O  
ATOM   1141  CB  THR A  75     -33.285  -6.631  -0.296  1.00  0.92           C  
ATOM   1142  OG1 THR A  75     -32.924  -7.128  -1.596  1.00  0.92           O  
ATOM   1143  CG2 THR A  75     -33.353  -5.112  -0.363  1.00  0.92           C  
ATOM   1144  H   THR A  75     -30.420  -6.914  -0.381  1.00  0.92           H  
ATOM   1145  HA  THR A  75     -32.544  -6.775   1.732  1.00  0.92           H  
ATOM   1146  HB  THR A  75     -34.257  -7.029  -0.014  1.00  0.92           H  
ATOM   1147  HG1 THR A  75     -32.766  -8.074  -1.548  1.00  0.92           H  
ATOM   1148 1HG2 THR A  75     -34.101  -4.818  -1.097  1.00  0.92           H  
ATOM   1149 2HG2 THR A  75     -33.624  -4.714   0.611  1.00  0.92           H  
ATOM   1150 3HG2 THR A  75     -32.385  -4.716  -0.657  1.00  0.92           H  
ATOM   1151  N   PHE A  76     -32.839  -9.287   1.563  1.00  0.93           N  
ATOM   1152  CA  PHE A  76     -32.725 -10.731   1.624  1.00  0.93           C  
ATOM   1153  C   PHE A  76     -34.109 -11.417   1.684  1.00  0.93           C  
ATOM   1154  O   PHE A  76     -34.594 -11.664   2.790  1.00  0.93           O  
ATOM   1155  CB  PHE A  76     -31.937 -11.094   2.870  1.00  0.93           C  
ATOM   1156  CG  PHE A  76     -30.601 -10.419   3.044  1.00  0.93           C  
ATOM   1157  CD1 PHE A  76     -30.551  -9.242   3.784  1.00  0.93           C  
ATOM   1158  CD2 PHE A  76     -29.412 -10.938   2.549  1.00  0.93           C  
ATOM   1159  CE1 PHE A  76     -29.373  -8.604   4.028  1.00  0.93           C  
ATOM   1160  CE2 PHE A  76     -28.209 -10.282   2.809  1.00  0.93           C  
ATOM   1161  CZ  PHE A  76     -28.202  -9.124   3.555  1.00  0.93           C  
ATOM   1162  H   PHE A  76     -33.424  -8.796   2.227  1.00  0.93           H  
ATOM   1163  HA  PHE A  76     -32.183 -11.084   0.748  1.00  0.93           H  
ATOM   1164 1HB  PHE A  76     -32.518 -10.905   3.739  1.00  0.93           H  
ATOM   1165 2HB  PHE A  76     -31.728 -12.146   2.824  1.00  0.93           H  
ATOM   1166  HD1 PHE A  76     -31.472  -8.828   4.183  1.00  0.93           H  
ATOM   1167  HD2 PHE A  76     -29.419 -11.864   1.971  1.00  0.93           H  
ATOM   1168  HE1 PHE A  76     -29.366  -7.684   4.610  1.00  0.93           H  
ATOM   1169  HE2 PHE A  76     -27.269 -10.695   2.430  1.00  0.93           H  
ATOM   1170  HZ  PHE A  76     -27.269  -8.615   3.768  1.00  0.93           H  
ATOM   1171  N   PRO A  77     -34.821 -11.596   0.559  1.00  0.96           N  
ATOM   1172  CA  PRO A  77     -36.149 -12.189   0.486  1.00  0.96           C  
ATOM   1173  C   PRO A  77     -36.193 -13.564   1.125  1.00  0.96           C  
ATOM   1174  O   PRO A  77     -35.264 -14.358   0.977  1.00  0.96           O  
ATOM   1175  CB  PRO A  77     -36.394 -12.283  -1.020  1.00  0.96           C  
ATOM   1176  CG  PRO A  77     -35.551 -11.168  -1.602  1.00  0.96           C  
ATOM   1177  CD  PRO A  77     -34.299 -11.145  -0.742  1.00  0.96           C  
ATOM   1178  HA  PRO A  77     -36.878 -11.531   0.957  1.00  0.96           H  
ATOM   1179 1HB  PRO A  77     -36.113 -13.280  -1.384  1.00  0.96           H  
ATOM   1180 2HB  PRO A  77     -37.469 -12.158  -1.227  1.00  0.96           H  
ATOM   1181 1HG  PRO A  77     -35.333 -11.368  -2.663  1.00  0.96           H  
ATOM   1182 2HG  PRO A  77     -36.107 -10.218  -1.567  1.00  0.96           H  
ATOM   1183 1HD  PRO A  77     -33.541 -11.845  -1.125  1.00  0.96           H  
ATOM   1184 2HD  PRO A  77     -33.936 -10.124  -0.703  1.00  0.96           H  
ATOM   1185  N   VAL A  78     -37.297 -13.827   1.812  1.00  1.00           N  
ATOM   1186  CA  VAL A  78     -37.592 -15.052   2.534  1.00  1.00           C  
ATOM   1187  C   VAL A  78     -38.607 -15.885   1.765  1.00  1.00           C  
ATOM   1188  O   VAL A  78     -39.784 -15.501   1.704  1.00  1.00           O  
ATOM   1189  CB  VAL A  78     -38.282 -14.716   3.876  1.00  1.00           C  
ATOM   1190  CG1 VAL A  78     -38.597 -15.955   4.659  1.00  1.00           C  
ATOM   1191  CG2 VAL A  78     -37.484 -13.749   4.703  1.00  1.00           C  
ATOM   1192  H   VAL A  78     -37.985 -13.101   1.862  1.00  1.00           H  
ATOM   1193  HA  VAL A  78     -36.678 -15.586   2.711  1.00  1.00           H  
ATOM   1194  HB  VAL A  78     -39.212 -14.267   3.633  1.00  1.00           H  
ATOM   1195 1HG1 VAL A  78     -39.124 -15.666   5.559  1.00  1.00           H  
ATOM   1196 2HG1 VAL A  78     -39.218 -16.609   4.070  1.00  1.00           H  
ATOM   1197 3HG1 VAL A  78     -37.694 -16.473   4.932  1.00  1.00           H  
ATOM   1198 1HG2 VAL A  78     -38.036 -13.504   5.604  1.00  1.00           H  
ATOM   1199 2HG2 VAL A  78     -36.580 -14.174   4.990  1.00  1.00           H  
ATOM   1200 3HG2 VAL A  78     -37.297 -12.839   4.136  1.00  1.00           H  
ATOM   1201  N   PRO A  79     -38.214 -17.046   1.220  1.00  1.04           N  
ATOM   1202  CA  PRO A  79     -39.069 -17.961   0.502  1.00  1.04           C  
ATOM   1203  C   PRO A  79     -40.195 -18.297   1.441  1.00  1.04           C  
ATOM   1204  O   PRO A  79     -39.965 -18.410   2.646  1.00  1.04           O  
ATOM   1205  CB  PRO A  79     -38.142 -19.145   0.219  1.00  1.04           C  
ATOM   1206  CG  PRO A  79     -36.755 -18.542   0.208  1.00  1.04           C  
ATOM   1207  CD  PRO A  79     -36.797 -17.450   1.252  1.00  1.04           C  
ATOM   1208  HA  PRO A  79     -39.439 -17.486  -0.423  1.00  1.04           H  
ATOM   1209 1HB  PRO A  79     -38.257 -19.893   1.010  1.00  1.04           H  
ATOM   1210 2HB  PRO A  79     -38.416 -19.631  -0.727  1.00  1.04           H  
ATOM   1211 1HG  PRO A  79     -35.999 -19.313   0.424  1.00  1.04           H  
ATOM   1212 2HG  PRO A  79     -36.525 -18.150  -0.796  1.00  1.04           H  
ATOM   1213 1HD  PRO A  79     -36.519 -17.825   2.239  1.00  1.04           H  
ATOM   1214 2HD  PRO A  79     -36.142 -16.644   0.902  1.00  1.04           H  
ATOM   1215  N   SER A  80     -41.400 -18.511   0.943  1.00  1.07           N  
ATOM   1216  CA  SER A  80     -42.493 -18.763   1.877  1.00  1.07           C  
ATOM   1217  C   SER A  80     -42.258 -19.982   2.780  1.00  1.07           C  
ATOM   1218  O   SER A  80     -42.716 -20.006   3.921  1.00  1.07           O  
ATOM   1219  CB  SER A  80     -43.781 -18.933   1.102  1.00  1.07           C  
ATOM   1220  OG  SER A  80     -43.737 -20.089   0.311  1.00  1.07           O  
ATOM   1221  H   SER A  80     -41.573 -18.447  -0.052  1.00  1.07           H  
ATOM   1222  HA  SER A  80     -42.591 -17.881   2.515  1.00  1.07           H  
ATOM   1223 1HB  SER A  80     -44.619 -18.994   1.795  1.00  1.07           H  
ATOM   1224 2HB  SER A  80     -43.941 -18.061   0.470  1.00  1.07           H  
ATOM   1225  HG  SER A  80     -43.691 -20.827   0.927  1.00  1.07           H  
ATOM   1226  N   GLU A  81     -41.473 -20.959   2.317  1.00  1.07           N  
ATOM   1227  CA  GLU A  81     -41.175 -22.152   3.116  1.00  1.07           C  
ATOM   1228  C   GLU A  81     -40.363 -21.835   4.395  1.00  1.07           C  
ATOM   1229  O   GLU A  81     -40.292 -22.664   5.305  1.00  1.07           O  
ATOM   1230  CB  GLU A  81     -40.486 -23.231   2.257  1.00  1.07           C  
ATOM   1231  CG  GLU A  81     -39.082 -22.921   1.793  1.00  1.07           C  
ATOM   1232  CD  GLU A  81     -38.493 -23.999   0.870  1.00  1.07           C  
ATOM   1233  OE1 GLU A  81     -39.161 -24.974   0.626  1.00  1.07           O  
ATOM   1234  OE2 GLU A  81     -37.362 -23.841   0.433  1.00  1.07           O  
ATOM   1235  H   GLU A  81     -41.100 -20.874   1.383  1.00  1.07           H  
ATOM   1236  HA  GLU A  81     -42.126 -22.573   3.441  1.00  1.07           H  
ATOM   1237 1HB  GLU A  81     -40.444 -24.164   2.820  1.00  1.07           H  
ATOM   1238 2HB  GLU A  81     -41.088 -23.417   1.368  1.00  1.07           H  
ATOM   1239 1HG  GLU A  81     -39.095 -21.977   1.269  1.00  1.07           H  
ATOM   1240 2HG  GLU A  81     -38.452 -22.816   2.666  1.00  1.07           H  
ATOM   1241  N   ARG A  82     -39.713 -20.661   4.439  1.00  1.07           N  
ATOM   1242  CA  ARG A  82     -38.928 -20.214   5.590  1.00  1.07           C  
ATOM   1243  C   ARG A  82     -39.583 -19.039   6.308  1.00  1.07           C  
ATOM   1244  O   ARG A  82     -38.947 -18.397   7.148  1.00  1.07           O  
ATOM   1245  CB  ARG A  82     -37.523 -19.772   5.186  1.00  1.07           C  
ATOM   1246  CG  ARG A  82     -36.582 -20.868   4.725  1.00  1.07           C  
ATOM   1247  CD  ARG A  82     -35.346 -20.297   4.105  1.00  1.07           C  
ATOM   1248  NE  ARG A  82     -34.396 -21.324   3.729  1.00  1.07           N  
ATOM   1249  CZ  ARG A  82     -34.596 -22.151   2.697  1.00  1.07           C  
ATOM   1250  NH1 ARG A  82     -35.728 -22.046   2.054  1.00  1.07           N  
ATOM   1251  NH2 ARG A  82     -33.688 -23.049   2.356  1.00  1.07           N  
ATOM   1252  H   ARG A  82     -39.808 -20.008   3.664  1.00  1.07           H  
ATOM   1253  HA  ARG A  82     -38.845 -21.043   6.292  1.00  1.07           H  
ATOM   1254 1HB  ARG A  82     -37.610 -19.058   4.365  1.00  1.07           H  
ATOM   1255 2HB  ARG A  82     -37.052 -19.254   6.019  1.00  1.07           H  
ATOM   1256 1HG  ARG A  82     -36.294 -21.486   5.575  1.00  1.07           H  
ATOM   1257 2HG  ARG A  82     -37.082 -21.481   3.983  1.00  1.07           H  
ATOM   1258 1HD  ARG A  82     -35.616 -19.749   3.210  1.00  1.07           H  
ATOM   1259 2HD  ARG A  82     -34.859 -19.628   4.808  1.00  1.07           H  
ATOM   1260  HE  ARG A  82     -33.524 -21.393   4.243  1.00  1.07           H  
ATOM   1261 1HH1 ARG A  82     -36.401 -21.370   2.380  1.00  1.07           H  
ATOM   1262 2HH1 ARG A  82     -35.971 -22.671   1.274  1.00  1.07           H  
ATOM   1263 1HH2 ARG A  82     -32.822 -23.112   2.873  1.00  1.07           H  
ATOM   1264 2HH2 ARG A  82     -33.864 -23.670   1.577  1.00  1.07           H  
ATOM   1265  N   ALA A  83     -40.827 -18.719   5.957  1.00  1.06           N  
ATOM   1266  CA  ALA A  83     -41.487 -17.581   6.580  1.00  1.06           C  
ATOM   1267  C   ALA A  83     -41.631 -17.825   8.068  1.00  1.06           C  
ATOM   1268  O   ALA A  83     -41.880 -18.950   8.508  1.00  1.06           O  
ATOM   1269  CB  ALA A  83     -42.832 -17.317   5.930  1.00  1.06           C  
ATOM   1270  H   ALA A  83     -41.338 -19.267   5.265  1.00  1.06           H  
ATOM   1271  HA  ALA A  83     -40.865 -16.705   6.447  1.00  1.06           H  
ATOM   1272 1HB  ALA A  83     -43.299 -16.448   6.398  1.00  1.06           H  
ATOM   1273 2HB  ALA A  83     -42.685 -17.121   4.868  1.00  1.06           H  
ATOM   1274 3HB  ALA A  83     -43.471 -18.186   6.052  1.00  1.06           H  
ATOM   1275  N   LEU A  84     -41.493 -16.766   8.843  1.00  1.05           N  
ATOM   1276  CA  LEU A  84     -41.633 -16.862  10.285  1.00  1.05           C  
ATOM   1277  C   LEU A  84     -43.009 -16.395  10.741  1.00  1.05           C  
ATOM   1278  O   LEU A  84     -43.640 -15.559  10.090  1.00  1.05           O  
ATOM   1279  CB  LEU A  84     -40.491 -16.093  10.927  1.00  1.05           C  
ATOM   1280  CG  LEU A  84     -39.116 -16.640  10.560  1.00  1.05           C  
ATOM   1281  CD1 LEU A  84     -38.067 -15.785  11.123  1.00  1.05           C  
ATOM   1282  CD2 LEU A  84     -38.979 -18.047  11.103  1.00  1.05           C  
ATOM   1283  H   LEU A  84     -41.278 -15.864   8.416  1.00  1.05           H  
ATOM   1284  HA  LEU A  84     -41.525 -17.907  10.570  1.00  1.05           H  
ATOM   1285 1HB  LEU A  84     -40.530 -15.066  10.592  1.00  1.05           H  
ATOM   1286 2HB  LEU A  84     -40.605 -16.124  11.995  1.00  1.05           H  
ATOM   1287  HG  LEU A  84     -39.006 -16.653   9.470  1.00  1.05           H  
ATOM   1288 1HD1 LEU A  84     -37.115 -16.206  10.838  1.00  1.05           H  
ATOM   1289 2HD1 LEU A  84     -38.168 -14.785  10.726  1.00  1.05           H  
ATOM   1290 3HD1 LEU A  84     -38.151 -15.765  12.189  1.00  1.05           H  
ATOM   1291 1HD2 LEU A  84     -37.998 -18.444  10.837  1.00  1.05           H  
ATOM   1292 2HD2 LEU A  84     -39.084 -18.028  12.188  1.00  1.05           H  
ATOM   1293 3HD2 LEU A  84     -39.757 -18.681  10.670  1.00  1.05           H  
ATOM   1294  N   GLY A  85     -43.496 -16.948  11.855  1.00  1.06           N  
ATOM   1295  CA  GLY A  85     -44.795 -16.525  12.377  1.00  1.06           C  
ATOM   1296  C   GLY A  85     -44.663 -15.246  13.188  1.00  1.06           C  
ATOM   1297  O   GLY A  85     -43.546 -14.791  13.432  1.00  1.06           O  
ATOM   1298  H   GLY A  85     -42.960 -17.649  12.349  1.00  1.06           H  
ATOM   1299 1HA  GLY A  85     -45.485 -16.384  11.553  1.00  1.06           H  
ATOM   1300 2HA  GLY A  85     -45.211 -17.312  13.006  1.00  1.06           H  
ATOM   1301  N   ILE A  86     -45.782 -14.715  13.672  1.00  1.06           N  
ATOM   1302  CA  ILE A  86     -45.765 -13.482  14.458  1.00  1.06           C  
ATOM   1303  C   ILE A  86     -44.826 -13.598  15.660  1.00  1.06           C  
ATOM   1304  O   ILE A  86     -44.818 -14.619  16.355  1.00  1.06           O  
ATOM   1305  CB  ILE A  86     -47.190 -13.144  14.937  1.00  1.06           C  
ATOM   1306  CG1 ILE A  86     -47.259 -11.747  15.526  1.00  1.06           C  
ATOM   1307  CG2 ILE A  86     -47.614 -14.148  15.954  1.00  1.06           C  
ATOM   1308  CD1 ILE A  86     -48.666 -11.244  15.730  1.00  1.06           C  
ATOM   1309  H   ILE A  86     -46.684 -15.130  13.421  1.00  1.06           H  
ATOM   1310  HA  ILE A  86     -45.417 -12.675  13.827  1.00  1.06           H  
ATOM   1311  HB  ILE A  86     -47.874 -13.180  14.085  1.00  1.06           H  
ATOM   1312 1HG1 ILE A  86     -46.743 -11.738  16.485  1.00  1.06           H  
ATOM   1313 2HG1 ILE A  86     -46.760 -11.081  14.867  1.00  1.06           H  
ATOM   1314 1HG2 ILE A  86     -48.625 -13.927  16.285  1.00  1.06           H  
ATOM   1315 2HG2 ILE A  86     -47.585 -15.145  15.514  1.00  1.06           H  
ATOM   1316 3HG2 ILE A  86     -46.931 -14.095  16.794  1.00  1.06           H  
ATOM   1317 1HD1 ILE A  86     -48.636 -10.234  16.145  1.00  1.06           H  
ATOM   1318 2HD1 ILE A  86     -49.182 -11.232  14.779  1.00  1.06           H  
ATOM   1319 3HD1 ILE A  86     -49.190 -11.905  16.419  1.00  1.06           H  
ATOM   1320  N   GLY A  87     -44.037 -12.547  15.901  1.00  1.06           N  
ATOM   1321  CA  GLY A  87     -43.078 -12.548  17.007  1.00  1.06           C  
ATOM   1322  C   GLY A  87     -41.795 -11.785  16.665  1.00  1.06           C  
ATOM   1323  O   GLY A  87     -41.725 -11.082  15.657  1.00  1.06           O  
ATOM   1324  H   GLY A  87     -44.121 -11.734  15.290  1.00  1.06           H  
ATOM   1325 1HA  GLY A  87     -43.544 -12.109  17.888  1.00  1.06           H  
ATOM   1326 2HA  GLY A  87     -42.827 -13.577  17.261  1.00  1.06           H  
ATOM   1327  N   VAL A  88     -40.782 -11.895  17.529  1.00  1.04           N  
ATOM   1328  CA  VAL A  88     -39.525 -11.180  17.289  1.00  1.04           C  
ATOM   1329  C   VAL A  88     -38.364 -12.167  17.196  1.00  1.04           C  
ATOM   1330  O   VAL A  88     -38.160 -13.000  18.078  1.00  1.04           O  
ATOM   1331  CB  VAL A  88     -39.227 -10.155  18.392  1.00  1.04           C  
ATOM   1332  CG1 VAL A  88     -37.929  -9.479  18.081  1.00  1.04           C  
ATOM   1333  CG2 VAL A  88     -40.337  -9.155  18.486  1.00  1.04           C  
ATOM   1334  H   VAL A  88     -40.876 -12.481  18.344  1.00  1.04           H  
ATOM   1335  HA  VAL A  88     -39.595 -10.648  16.344  1.00  1.04           H  
ATOM   1336  HB  VAL A  88     -39.114 -10.671  19.347  1.00  1.04           H  
ATOM   1337 1HG1 VAL A  88     -37.705  -8.781  18.864  1.00  1.04           H  
ATOM   1338 2HG1 VAL A  88     -37.150 -10.215  18.021  1.00  1.04           H  
ATOM   1339 3HG1 VAL A  88     -38.013  -8.959  17.126  1.00  1.04           H  
ATOM   1340 1HG2 VAL A  88     -40.101  -8.437  19.272  1.00  1.04           H  
ATOM   1341 2HG2 VAL A  88     -40.434  -8.638  17.528  1.00  1.04           H  
ATOM   1342 3HG2 VAL A  88     -41.269  -9.659  18.725  1.00  1.04           H  
ATOM   1343  N   TYR A  89     -37.610 -12.062  16.105  1.00  1.02           N  
ATOM   1344  CA  TYR A  89     -36.505 -12.972  15.847  1.00  1.02           C  
ATOM   1345  C   TYR A  89     -35.174 -12.226  15.686  1.00  1.02           C  
ATOM   1346  O   TYR A  89     -35.077 -11.321  14.862  1.00  1.02           O  
ATOM   1347  CB  TYR A  89     -36.811 -13.721  14.565  1.00  1.02           C  
ATOM   1348  CG  TYR A  89     -38.111 -14.434  14.629  1.00  1.02           C  
ATOM   1349  CD1 TYR A  89     -39.262 -13.748  14.276  1.00  1.02           C  
ATOM   1350  CD2 TYR A  89     -38.179 -15.746  15.040  1.00  1.02           C  
ATOM   1351  CE1 TYR A  89     -40.473 -14.376  14.333  1.00  1.02           C  
ATOM   1352  CE2 TYR A  89     -39.397 -16.382  15.092  1.00  1.02           C  
ATOM   1353  CZ  TYR A  89     -40.543 -15.696  14.737  1.00  1.02           C  
ATOM   1354  OH  TYR A  89     -41.762 -16.314  14.775  1.00  1.02           O  
ATOM   1355  H   TYR A  89     -37.840 -11.347  15.421  1.00  1.02           H  
ATOM   1356  HA  TYR A  89     -36.453 -13.690  16.655  1.00  1.02           H  
ATOM   1357 1HB  TYR A  89     -36.844 -13.028  13.729  1.00  1.02           H  
ATOM   1358 2HB  TYR A  89     -36.028 -14.444  14.365  1.00  1.02           H  
ATOM   1359  HD1 TYR A  89     -39.202 -12.702  13.958  1.00  1.02           H  
ATOM   1360  HD2 TYR A  89     -37.277 -16.271  15.320  1.00  1.02           H  
ATOM   1361  HE1 TYR A  89     -41.377 -13.840  14.060  1.00  1.02           H  
ATOM   1362  HE2 TYR A  89     -39.454 -17.424  15.414  1.00  1.02           H  
ATOM   1363  HH  TYR A  89     -42.428 -15.724  14.360  1.00  1.02           H  
ATOM   1364  N   PRO A  90     -34.152 -12.484  16.508  1.00  0.98           N  
ATOM   1365  CA  PRO A  90     -32.852 -11.859  16.347  1.00  0.98           C  
ATOM   1366  C   PRO A  90     -32.296 -12.201  14.959  1.00  0.98           C  
ATOM   1367  O   PRO A  90     -32.426 -13.329  14.485  1.00  0.98           O  
ATOM   1368  CB  PRO A  90     -32.017 -12.527  17.448  1.00  0.98           C  
ATOM   1369  CG  PRO A  90     -33.028 -12.956  18.494  1.00  0.98           C  
ATOM   1370  CD  PRO A  90     -34.299 -13.329  17.705  1.00  0.98           C  
ATOM   1371  HA  PRO A  90     -32.929 -10.773  16.489  1.00  0.98           H  
ATOM   1372 1HB  PRO A  90     -31.436 -13.356  17.037  1.00  0.98           H  
ATOM   1373 2HB  PRO A  90     -31.289 -11.801  17.843  1.00  0.98           H  
ATOM   1374 1HG  PRO A  90     -32.642 -13.794  19.065  1.00  0.98           H  
ATOM   1375 2HG  PRO A  90     -33.164 -12.170  19.205  1.00  0.98           H  
ATOM   1376 1HD  PRO A  90     -34.339 -14.392  17.441  1.00  0.98           H  
ATOM   1377 2HD  PRO A  90     -35.176 -13.028  18.298  1.00  0.98           H  
ATOM   1378  N   VAL A  91     -31.644 -11.242  14.326  1.00  0.95           N  
ATOM   1379  CA  VAL A  91     -31.023 -11.442  13.019  1.00  0.95           C  
ATOM   1380  C   VAL A  91     -29.557 -11.040  13.065  1.00  0.95           C  
ATOM   1381  O   VAL A  91     -29.204 -10.008  13.640  1.00  0.95           O  
ATOM   1382  CB  VAL A  91     -31.728 -10.642  11.914  1.00  0.95           C  
ATOM   1383  CG1 VAL A  91     -31.016 -10.844  10.570  1.00  0.95           C  
ATOM   1384  CG2 VAL A  91     -33.171 -11.062  11.808  1.00  0.95           C  
ATOM   1385  H   VAL A  91     -31.597 -10.323  14.743  1.00  0.95           H  
ATOM   1386  HA  VAL A  91     -31.090 -12.492  12.751  1.00  0.95           H  
ATOM   1387  HB  VAL A  91     -31.686  -9.602  12.159  1.00  0.95           H  
ATOM   1388 1HG1 VAL A  91     -31.520 -10.263   9.810  1.00  0.95           H  
ATOM   1389 2HG1 VAL A  91     -29.985 -10.514  10.637  1.00  0.95           H  
ATOM   1390 3HG1 VAL A  91     -31.043 -11.901  10.303  1.00  0.95           H  
ATOM   1391 1HG2 VAL A  91     -33.639 -10.478  11.026  1.00  0.95           H  
ATOM   1392 2HG2 VAL A  91     -33.227 -12.106  11.562  1.00  0.95           H  
ATOM   1393 3HG2 VAL A  91     -33.677 -10.886  12.751  1.00  0.95           H  
ATOM   1394  N   ARG A  92     -28.696 -11.872  12.496  1.00  0.93           N  
ATOM   1395  CA  ARG A  92     -27.280 -11.550  12.435  1.00  0.93           C  
ATOM   1396  C   ARG A  92     -26.824 -11.539  10.994  1.00  0.93           C  
ATOM   1397  O   ARG A  92     -27.136 -12.446  10.217  1.00  0.93           O  
ATOM   1398  CB  ARG A  92     -26.414 -12.527  13.219  1.00  0.93           C  
ATOM   1399  CG  ARG A  92     -24.922 -12.246  13.126  1.00  0.93           C  
ATOM   1400  CD  ARG A  92     -24.103 -13.251  13.841  1.00  0.93           C  
ATOM   1401  NE  ARG A  92     -24.229 -13.179  15.286  1.00  0.93           N  
ATOM   1402  CZ  ARG A  92     -23.798 -14.130  16.130  1.00  0.93           C  
ATOM   1403  NH1 ARG A  92     -23.232 -15.227  15.672  1.00  0.93           N  
ATOM   1404  NH2 ARG A  92     -23.948 -13.942  17.421  1.00  0.93           N  
ATOM   1405  H   ARG A  92     -29.046 -12.723  12.055  1.00  0.93           H  
ATOM   1406  HA  ARG A  92     -27.126 -10.558  12.852  1.00  0.93           H  
ATOM   1407 1HB  ARG A  92     -26.668 -12.464  14.268  1.00  0.93           H  
ATOM   1408 2HB  ARG A  92     -26.602 -13.546  12.890  1.00  0.93           H  
ATOM   1409 1HG  ARG A  92     -24.615 -12.251  12.087  1.00  0.93           H  
ATOM   1410 2HG  ARG A  92     -24.719 -11.262  13.554  1.00  0.93           H  
ATOM   1411 1HD  ARG A  92     -24.407 -14.249  13.523  1.00  0.93           H  
ATOM   1412 2HD  ARG A  92     -23.056 -13.093  13.586  1.00  0.93           H  
ATOM   1413  HE  ARG A  92     -24.657 -12.348  15.721  1.00  0.93           H  
ATOM   1414 1HH1 ARG A  92     -23.123 -15.360  14.678  1.00  0.93           H  
ATOM   1415 2HH1 ARG A  92     -22.911 -15.934  16.315  1.00  0.93           H  
ATOM   1416 1HH2 ARG A  92     -24.391 -13.067  17.737  1.00  0.93           H  
ATOM   1417 2HH2 ARG A  92     -23.631 -14.633  18.080  1.00  0.93           H  
ATOM   1418  N   MET A  93     -26.093 -10.504  10.615  1.00  0.94           N  
ATOM   1419  CA  MET A  93     -25.595 -10.452   9.256  1.00  0.94           C  
ATOM   1420  C   MET A  93     -24.078 -10.421   9.301  1.00  0.94           C  
ATOM   1421  O   MET A  93     -23.501  -9.647  10.060  1.00  0.94           O  
ATOM   1422  CB  MET A  93     -26.190  -9.246   8.546  1.00  0.94           C  
ATOM   1423  CG  MET A  93     -27.728  -9.271   8.529  1.00  0.94           C  
ATOM   1424  SD  MET A  93     -28.478  -8.052   7.442  1.00  0.94           S  
ATOM   1425  CE  MET A  93     -30.222  -8.485   7.559  1.00  0.94           C  
ATOM   1426  H   MET A  93     -25.885  -9.762  11.285  1.00  0.94           H  
ATOM   1427  HA  MET A  93     -25.893 -11.351   8.725  1.00  0.94           H  
ATOM   1428 1HB  MET A  93     -25.868  -8.340   9.051  1.00  0.94           H  
ATOM   1429 2HB  MET A  93     -25.838  -9.207   7.530  1.00  0.94           H  
ATOM   1430 1HG  MET A  93     -28.094 -10.245   8.301  1.00  0.94           H  
ATOM   1431 2HG  MET A  93     -28.062  -9.043   9.542  1.00  0.94           H  
ATOM   1432 1HE  MET A  93     -30.807  -7.813   6.930  1.00  0.94           H  
ATOM   1433 2HE  MET A  93     -30.366  -9.512   7.223  1.00  0.94           H  
ATOM   1434 3HE  MET A  93     -30.550  -8.387   8.591  1.00  0.94           H  
ATOM   1435  N   VAL A  94     -23.433 -11.265   8.493  1.00  1.00           N  
ATOM   1436  CA  VAL A  94     -21.974 -11.378   8.492  1.00  1.00           C  
ATOM   1437  C   VAL A  94     -21.379 -11.141   7.111  1.00  1.00           C  
ATOM   1438  O   VAL A  94     -21.818 -11.721   6.123  1.00  1.00           O  
ATOM   1439  CB  VAL A  94     -21.556 -12.784   8.967  1.00  1.00           C  
ATOM   1440  CG1 VAL A  94     -20.022 -12.893   8.973  1.00  1.00           C  
ATOM   1441  CG2 VAL A  94     -22.159 -13.076  10.352  1.00  1.00           C  
ATOM   1442  H   VAL A  94     -23.978 -11.881   7.897  1.00  1.00           H  
ATOM   1443  HA  VAL A  94     -21.561 -10.636   9.172  1.00  1.00           H  
ATOM   1444  HB  VAL A  94     -21.928 -13.523   8.260  1.00  1.00           H  
ATOM   1445 1HG1 VAL A  94     -19.729 -13.891   9.288  1.00  1.00           H  
ATOM   1446 2HG1 VAL A  94     -19.629 -12.709   7.974  1.00  1.00           H  
ATOM   1447 3HG1 VAL A  94     -19.604 -12.153   9.665  1.00  1.00           H  
ATOM   1448 1HG2 VAL A  94     -21.873 -14.076  10.668  1.00  1.00           H  
ATOM   1449 2HG2 VAL A  94     -21.796 -12.359  11.069  1.00  1.00           H  
ATOM   1450 3HG2 VAL A  94     -23.244 -13.017  10.292  1.00  1.00           H  
ATOM   1451  N   VAL A  95     -20.367 -10.303   7.029  1.00  1.11           N  
ATOM   1452  CA  VAL A  95     -19.755 -10.015   5.740  1.00  1.11           C  
ATOM   1453  C   VAL A  95     -18.705 -11.069   5.386  1.00  1.11           C  
ATOM   1454  O   VAL A  95     -17.743 -11.276   6.120  1.00  1.11           O  
ATOM   1455  CB  VAL A  95     -19.131  -8.642   5.830  1.00  1.11           C  
ATOM   1456  CG1 VAL A  95     -18.441  -8.276   4.524  1.00  1.11           C  
ATOM   1457  CG2 VAL A  95     -20.198  -7.679   6.268  1.00  1.11           C  
ATOM   1458  H   VAL A  95     -20.017  -9.843   7.873  1.00  1.11           H  
ATOM   1459  HA  VAL A  95     -20.528 -10.011   4.973  1.00  1.11           H  
ATOM   1460  HB  VAL A  95     -18.364  -8.665   6.602  1.00  1.11           H  
ATOM   1461 1HG1 VAL A  95     -17.971  -7.306   4.611  1.00  1.11           H  
ATOM   1462 2HG1 VAL A  95     -17.689  -9.002   4.307  1.00  1.11           H  
ATOM   1463 3HG1 VAL A  95     -19.175  -8.253   3.712  1.00  1.11           H  
ATOM   1464 1HG2 VAL A  95     -19.772  -6.725   6.408  1.00  1.11           H  
ATOM   1465 2HG2 VAL A  95     -20.978  -7.627   5.531  1.00  1.11           H  
ATOM   1466 3HG2 VAL A  95     -20.616  -8.016   7.218  1.00  1.11           H  
ATOM   1467  N   ARG A  96     -18.855 -11.723   4.236  1.00  1.26           N  
ATOM   1468  CA  ARG A  96     -17.950 -12.818   3.872  1.00  1.26           C  
ATOM   1469  C   ARG A  96     -16.554 -12.351   3.468  1.00  1.26           C  
ATOM   1470  O   ARG A  96     -15.605 -13.130   3.453  1.00  1.26           O  
ATOM   1471  CB  ARG A  96     -18.521 -13.646   2.739  1.00  1.26           C  
ATOM   1472  CG  ARG A  96     -19.758 -14.460   3.080  1.00  1.26           C  
ATOM   1473  CD  ARG A  96     -20.237 -15.254   1.905  1.00  1.26           C  
ATOM   1474  NE  ARG A  96     -19.267 -16.256   1.483  1.00  1.26           N  
ATOM   1475  CZ  ARG A  96     -19.162 -17.500   2.005  1.00  1.26           C  
ATOM   1476  NH1 ARG A  96     -19.963 -17.897   2.978  1.00  1.26           N  
ATOM   1477  NH2 ARG A  96     -18.243 -18.332   1.532  1.00  1.26           N  
ATOM   1478  H   ARG A  96     -19.632 -11.480   3.619  1.00  1.26           H  
ATOM   1479  HA  ARG A  96     -17.850 -13.470   4.742  1.00  1.26           H  
ATOM   1480 1HB  ARG A  96     -18.787 -12.985   1.915  1.00  1.26           H  
ATOM   1481 2HB  ARG A  96     -17.762 -14.336   2.373  1.00  1.26           H  
ATOM   1482 1HG  ARG A  96     -19.547 -15.147   3.898  1.00  1.26           H  
ATOM   1483 2HG  ARG A  96     -20.567 -13.782   3.378  1.00  1.26           H  
ATOM   1484 1HD  ARG A  96     -21.155 -15.767   2.156  1.00  1.26           H  
ATOM   1485 2HD  ARG A  96     -20.420 -14.595   1.074  1.00  1.26           H  
ATOM   1486  HE  ARG A  96     -18.629 -16.005   0.744  1.00  1.26           H  
ATOM   1487 1HH1 ARG A  96     -20.690 -17.266   3.374  1.00  1.26           H  
ATOM   1488 2HH1 ARG A  96     -19.876 -18.823   3.356  1.00  1.26           H  
ATOM   1489 1HH2 ARG A  96     -17.628 -18.034   0.788  1.00  1.26           H  
ATOM   1490 2HH2 ARG A  96     -18.160 -19.261   1.916  1.00  1.26           H  
ATOM   1491  N   GLY A  97     -16.435 -11.073   3.140  1.00  1.42           N  
ATOM   1492  CA  GLY A  97     -15.168 -10.469   2.747  1.00  1.42           C  
ATOM   1493  C   GLY A  97     -14.434  -9.882   3.955  1.00  1.42           C  
ATOM   1494  O   GLY A  97     -13.416  -9.208   3.800  1.00  1.42           O  
ATOM   1495  H   GLY A  97     -17.261 -10.496   3.172  1.00  1.42           H  
ATOM   1496 1HA  GLY A  97     -14.540 -11.216   2.262  1.00  1.42           H  
ATOM   1497 2HA  GLY A  97     -15.355  -9.679   2.019  1.00  1.42           H  
ATOM   1498  N   ASP A  98     -14.962 -10.133   5.155  1.00  1.55           N  
ATOM   1499  CA  ASP A  98     -14.459  -9.562   6.392  1.00  1.55           C  
ATOM   1500  C   ASP A  98     -14.846 -10.456   7.581  1.00  1.55           C  
ATOM   1501  O   ASP A  98     -15.019 -11.664   7.433  1.00  1.55           O  
ATOM   1502  CB  ASP A  98     -15.049  -8.130   6.489  1.00  1.55           C  
ATOM   1503  CG  ASP A  98     -14.346  -7.104   7.349  1.00  1.55           C  
ATOM   1504  OD1 ASP A  98     -14.385  -7.297   8.555  1.00  1.55           O  
ATOM   1505  OD2 ASP A  98     -13.825  -6.148   6.848  1.00  1.55           O  
ATOM   1506  H   ASP A  98     -15.794 -10.719   5.234  1.00  1.55           H  
ATOM   1507  HA  ASP A  98     -13.371  -9.507   6.341  1.00  1.55           H  
ATOM   1508 1HB  ASP A  98     -15.109  -7.711   5.483  1.00  1.55           H  
ATOM   1509 2HB  ASP A  98     -16.074  -8.213   6.843  1.00  1.55           H  
ATOM   1510  N   HIS A  99     -14.895  -9.877   8.775  1.00  1.59           N  
ATOM   1511  CA  HIS A  99     -15.256 -10.588   9.983  1.00  1.59           C  
ATOM   1512  C   HIS A  99     -16.401  -9.798  10.564  1.00  1.59           C  
ATOM   1513  O   HIS A  99     -17.153 -10.258  11.425  1.00  1.59           O  
ATOM   1514  CB  HIS A  99     -14.077 -10.659  10.942  1.00  1.59           C  
ATOM   1515  CG  HIS A  99     -12.873 -11.325  10.342  1.00  1.59           C  
ATOM   1516  ND1 HIS A  99     -12.856 -12.658   9.989  1.00  1.59           N  
ATOM   1517  CD2 HIS A  99     -11.652 -10.835  10.023  1.00  1.59           C  
ATOM   1518  CE1 HIS A  99     -11.676 -12.960   9.479  1.00  1.59           C  
ATOM   1519  NE2 HIS A  99     -10.926 -11.871   9.489  1.00  1.59           N  
ATOM   1520  H   HIS A  99     -14.732  -8.883   8.860  1.00  1.59           H  
ATOM   1521  HA  HIS A  99     -15.603 -11.596   9.758  1.00  1.59           H  
ATOM   1522 1HB  HIS A  99     -13.797  -9.648  11.245  1.00  1.59           H  
ATOM   1523 2HB  HIS A  99     -14.366 -11.204  11.838  1.00  1.59           H  
ATOM   1524  HD1 HIS A  99     -13.614 -13.305  10.079  1.00  1.59           H  
ATOM   1525  HD2 HIS A  99     -11.204  -9.845  10.114  1.00  1.59           H  
ATOM   1526  HE1 HIS A  99     -11.463 -13.972   9.136  1.00  1.59           H  
ATOM   1527  N   THR A 100     -16.528  -8.590  10.025  1.00  1.54           N  
ATOM   1528  CA  THR A 100     -17.555  -7.641  10.413  1.00  1.54           C  
ATOM   1529  C   THR A 100     -18.947  -8.218  10.333  1.00  1.54           C  
ATOM   1530  O   THR A 100     -19.303  -8.905   9.369  1.00  1.54           O  
ATOM   1531  CB  THR A 100     -17.499  -6.367   9.543  1.00  1.54           C  
ATOM   1532  OG1 THR A 100     -16.254  -5.663   9.782  1.00  1.54           O  
ATOM   1533  CG2 THR A 100     -18.715  -5.470   9.776  1.00  1.54           C  
ATOM   1534  H   THR A 100     -15.819  -8.301   9.337  1.00  1.54           H  
ATOM   1535  HA  THR A 100     -17.374  -7.354  11.449  1.00  1.54           H  
ATOM   1536  HB  THR A 100     -17.508  -6.667   8.492  1.00  1.54           H  
ATOM   1537  HG1 THR A 100     -15.497  -6.193   9.418  1.00  1.54           H  
ATOM   1538 1HG2 THR A 100     -18.650  -4.601   9.129  1.00  1.54           H  
ATOM   1539 2HG2 THR A 100     -19.627  -6.017   9.539  1.00  1.54           H  
ATOM   1540 3HG2 THR A 100     -18.746  -5.156  10.815  1.00  1.54           H  
ATOM   1541  N   TYR A 101     -19.719  -7.955  11.379  1.00  1.42           N  
ATOM   1542  CA  TYR A 101     -21.082  -8.416  11.440  1.00  1.42           C  
ATOM   1543  C   TYR A 101     -21.932  -7.415  12.193  1.00  1.42           C  
ATOM   1544  O   TYR A 101     -21.411  -6.523  12.870  1.00  1.42           O  
ATOM   1545  CB  TYR A 101     -21.173  -9.790  12.121  1.00  1.42           C  
ATOM   1546  CG  TYR A 101     -20.898  -9.841  13.587  1.00  1.42           C  
ATOM   1547  CD1 TYR A 101     -21.970  -9.768  14.473  1.00  1.42           C  
ATOM   1548  CD2 TYR A 101     -19.609  -9.977  14.064  1.00  1.42           C  
ATOM   1549  CE1 TYR A 101     -21.755  -9.831  15.829  1.00  1.42           C  
ATOM   1550  CE2 TYR A 101     -19.386 -10.039  15.430  1.00  1.42           C  
ATOM   1551  CZ  TYR A 101     -20.456  -9.967  16.312  1.00  1.42           C  
ATOM   1552  OH  TYR A 101     -20.235 -10.030  17.670  1.00  1.42           O  
ATOM   1553  H   TYR A 101     -19.349  -7.410  12.142  1.00  1.42           H  
ATOM   1554  HA  TYR A 101     -21.467  -8.482  10.425  1.00  1.42           H  
ATOM   1555 1HB  TYR A 101     -22.163 -10.197  11.977  1.00  1.42           H  
ATOM   1556 2HB  TYR A 101     -20.473 -10.464  11.631  1.00  1.42           H  
ATOM   1557  HD1 TYR A 101     -22.986  -9.663  14.089  1.00  1.42           H  
ATOM   1558  HD2 TYR A 101     -18.770 -10.039  13.369  1.00  1.42           H  
ATOM   1559  HE1 TYR A 101     -22.600  -9.777  16.519  1.00  1.42           H  
ATOM   1560  HE2 TYR A 101     -18.370 -10.147  15.811  1.00  1.42           H  
ATOM   1561  HH  TYR A 101     -21.076  -9.970  18.132  1.00  1.42           H  
ATOM   1562  N   ALA A 102     -23.237  -7.592  12.098  1.00  1.27           N  
ATOM   1563  CA  ALA A 102     -24.178  -6.753  12.823  1.00  1.27           C  
ATOM   1564  C   ALA A 102     -25.370  -7.533  13.286  1.00  1.27           C  
ATOM   1565  O   ALA A 102     -25.750  -8.540  12.683  1.00  1.27           O  
ATOM   1566  CB  ALA A 102     -24.693  -5.628  11.961  1.00  1.27           C  
ATOM   1567  H   ALA A 102     -23.564  -8.332  11.478  1.00  1.27           H  
ATOM   1568  HA  ALA A 102     -23.668  -6.348  13.697  1.00  1.27           H  
ATOM   1569 1HB  ALA A 102     -25.382  -5.013  12.536  1.00  1.27           H  
ATOM   1570 2HB  ALA A 102     -23.874  -5.027  11.636  1.00  1.27           H  
ATOM   1571 3HB  ALA A 102     -25.211  -6.050  11.112  1.00  1.27           H  
ATOM   1572  N   GLU A 103     -25.992  -7.040  14.345  1.00  1.14           N  
ATOM   1573  CA  GLU A 103     -27.201  -7.665  14.834  1.00  1.14           C  
ATOM   1574  C   GLU A 103     -28.361  -6.685  14.909  1.00  1.14           C  
ATOM   1575  O   GLU A 103     -28.196  -5.492  15.204  1.00  1.14           O  
ATOM   1576  CB  GLU A 103     -26.947  -8.341  16.185  1.00  1.14           C  
ATOM   1577  CG  GLU A 103     -25.973  -9.529  16.101  1.00  1.14           C  
ATOM   1578  CD  GLU A 103     -25.759 -10.242  17.403  1.00  1.14           C  
ATOM   1579  OE1 GLU A 103     -26.176  -9.745  18.420  1.00  1.14           O  
ATOM   1580  OE2 GLU A 103     -25.183 -11.311  17.371  1.00  1.14           O  
ATOM   1581  H   GLU A 103     -25.626  -6.222  14.812  1.00  1.14           H  
ATOM   1582  HA  GLU A 103     -27.485  -8.440  14.132  1.00  1.14           H  
ATOM   1583 1HB  GLU A 103     -26.546  -7.616  16.890  1.00  1.14           H  
ATOM   1584 2HB  GLU A 103     -27.893  -8.711  16.587  1.00  1.14           H  
ATOM   1585 1HG  GLU A 103     -26.370 -10.239  15.378  1.00  1.14           H  
ATOM   1586 2HG  GLU A 103     -25.014  -9.180  15.728  1.00  1.14           H  
ATOM   1587  N   CYS A 104     -29.542  -7.213  14.635  1.00  1.04           N  
ATOM   1588  CA  CYS A 104     -30.787  -6.460  14.661  1.00  1.04           C  
ATOM   1589  C   CYS A 104     -31.942  -7.389  14.869  1.00  1.04           C  
ATOM   1590  O   CYS A 104     -31.732  -8.590  15.018  1.00  1.04           O  
ATOM   1591  CB  CYS A 104     -31.025  -5.738  13.370  1.00  1.04           C  
ATOM   1592  SG  CYS A 104     -31.324  -6.819  11.948  1.00  1.04           S  
ATOM   1593  H   CYS A 104     -29.564  -8.201  14.375  1.00  1.04           H  
ATOM   1594  HA  CYS A 104     -30.759  -5.745  15.481  1.00  1.04           H  
ATOM   1595 1HB  CYS A 104     -31.901  -5.112  13.505  1.00  1.04           H  
ATOM   1596 2HB  CYS A 104     -30.190  -5.083  13.137  1.00  1.04           H  
ATOM   1597  HG  CYS A 104     -31.845  -5.811  11.193  1.00  1.04           H  
ATOM   1598  N   CYS A 105     -33.153  -6.858  14.939  1.00  0.98           N  
ATOM   1599  CA  CYS A 105     -34.270  -7.759  15.089  1.00  0.98           C  
ATOM   1600  C   CYS A 105     -35.224  -7.725  13.904  1.00  0.98           C  
ATOM   1601  O   CYS A 105     -35.426  -6.684  13.264  1.00  0.98           O  
ATOM   1602  CB  CYS A 105     -34.990  -7.404  16.365  1.00  0.98           C  
ATOM   1603  SG  CYS A 105     -33.901  -7.550  17.773  1.00  0.98           S  
ATOM   1604  H   CYS A 105     -33.318  -5.842  14.867  1.00  0.98           H  
ATOM   1605  HA  CYS A 105     -33.897  -8.779  15.181  1.00  0.98           H  
ATOM   1606 1HB  CYS A 105     -35.353  -6.374  16.315  1.00  0.98           H  
ATOM   1607 2HB  CYS A 105     -35.839  -8.064  16.508  1.00  0.98           H  
ATOM   1608  HG  CYS A 105     -34.735  -6.982  18.682  1.00  0.98           H  
ATOM   1609  N   LEU A 106     -35.836  -8.870  13.654  1.00  0.96           N  
ATOM   1610  CA  LEU A 106     -36.910  -9.002  12.697  1.00  0.96           C  
ATOM   1611  C   LEU A 106     -38.222  -9.140  13.429  1.00  0.96           C  
ATOM   1612  O   LEU A 106     -38.403 -10.058  14.234  1.00  0.96           O  
ATOM   1613  CB  LEU A 106     -36.687 -10.227  11.822  1.00  0.96           C  
ATOM   1614  CG  LEU A 106     -37.771 -10.603  10.849  1.00  0.96           C  
ATOM   1615  CD1 LEU A 106     -37.916  -9.533   9.802  1.00  0.96           C  
ATOM   1616  CD2 LEU A 106     -37.401 -11.936  10.256  1.00  0.96           C  
ATOM   1617  H   LEU A 106     -35.558  -9.701  14.171  1.00  0.96           H  
ATOM   1618  HA  LEU A 106     -36.947  -8.112  12.072  1.00  0.96           H  
ATOM   1619 1HB  LEU A 106     -35.817 -10.034  11.223  1.00  0.96           H  
ATOM   1620 2HB  LEU A 106     -36.482 -11.083  12.459  1.00  0.96           H  
ATOM   1621  HG  LEU A 106     -38.729 -10.692  11.368  1.00  0.96           H  
ATOM   1622 1HD1 LEU A 106     -38.684  -9.827   9.114  1.00  0.96           H  
ATOM   1623 2HD1 LEU A 106     -38.192  -8.593  10.277  1.00  0.96           H  
ATOM   1624 3HD1 LEU A 106     -36.987  -9.408   9.268  1.00  0.96           H  
ATOM   1625 1HD2 LEU A 106     -38.170 -12.251   9.547  1.00  0.96           H  
ATOM   1626 2HD2 LEU A 106     -36.447 -11.850   9.752  1.00  0.96           H  
ATOM   1627 3HD2 LEU A 106     -37.318 -12.665  11.059  1.00  0.96           H  
ATOM   1628  N   THR A 107     -39.132  -8.229  13.163  1.00  0.96           N  
ATOM   1629  CA  THR A 107     -40.430  -8.301  13.786  1.00  0.96           C  
ATOM   1630  C   THR A 107     -41.402  -8.795  12.758  1.00  0.96           C  
ATOM   1631  O   THR A 107     -41.480  -8.253  11.655  1.00  0.96           O  
ATOM   1632  CB  THR A 107     -40.904  -6.947  14.343  1.00  0.96           C  
ATOM   1633  OG1 THR A 107     -40.009  -6.492  15.371  1.00  0.96           O  
ATOM   1634  CG2 THR A 107     -42.328  -7.057  14.889  1.00  0.96           C  
ATOM   1635  H   THR A 107     -38.918  -7.483  12.500  1.00  0.96           H  
ATOM   1636  HA  THR A 107     -40.407  -9.022  14.602  1.00  0.96           H  
ATOM   1637  HB  THR A 107     -40.898  -6.221  13.543  1.00  0.96           H  
ATOM   1638  HG1 THR A 107     -39.183  -6.210  14.970  1.00  0.96           H  
ATOM   1639 1HG2 THR A 107     -42.646  -6.090  15.260  1.00  0.96           H  
ATOM   1640 2HG2 THR A 107     -43.004  -7.375  14.094  1.00  0.96           H  
ATOM   1641 3HG2 THR A 107     -42.353  -7.789  15.698  1.00  0.96           H  
ATOM   1642  N   VAL A 108     -42.131  -9.824  13.117  1.00  0.98           N  
ATOM   1643  CA  VAL A 108     -43.123 -10.362  12.234  1.00  0.98           C  
ATOM   1644  C   VAL A 108     -44.455  -9.985  12.833  1.00  0.98           C  
ATOM   1645  O   VAL A 108     -44.699 -10.250  14.015  1.00  0.98           O  
ATOM   1646  CB  VAL A 108     -43.001 -11.866  12.112  1.00  0.98           C  
ATOM   1647  CG1 VAL A 108     -44.063 -12.337  11.185  1.00  0.98           C  
ATOM   1648  CG2 VAL A 108     -41.609 -12.257  11.646  1.00  0.98           C  
ATOM   1649  H   VAL A 108     -41.995 -10.243  14.036  1.00  0.98           H  
ATOM   1650  HA  VAL A 108     -43.020  -9.918  11.254  1.00  0.98           H  
ATOM   1651  HB  VAL A 108     -43.175 -12.316  13.080  1.00  0.98           H  
ATOM   1652 1HG1 VAL A 108     -44.015 -13.403  11.099  1.00  0.98           H  
ATOM   1653 2HG1 VAL A 108     -45.035 -12.053  11.565  1.00  0.98           H  
ATOM   1654 3HG1 VAL A 108     -43.915 -11.887  10.207  1.00  0.98           H  
ATOM   1655 1HG2 VAL A 108     -41.564 -13.334  11.586  1.00  0.98           H  
ATOM   1656 2HG2 VAL A 108     -41.404 -11.837  10.687  1.00  0.98           H  
ATOM   1657 3HG2 VAL A 108     -40.873 -11.898  12.365  1.00  0.98           H  
ATOM   1658  N   VAL A 109     -45.302  -9.338  12.047  1.00  1.02           N  
ATOM   1659  CA  VAL A 109     -46.550  -8.837  12.589  1.00  1.02           C  
ATOM   1660  C   VAL A 109     -47.763  -9.266  11.764  1.00  1.02           C  
ATOM   1661  O   VAL A 109     -47.704  -9.318  10.540  1.00  1.02           O  
ATOM   1662  CB  VAL A 109     -46.439  -7.296  12.654  1.00  1.02           C  
ATOM   1663  CG1 VAL A 109     -46.304  -6.701  11.244  1.00  1.02           C  
ATOM   1664  CG2 VAL A 109     -47.600  -6.745  13.374  1.00  1.02           C  
ATOM   1665  H   VAL A 109     -45.031  -9.157  11.079  1.00  1.02           H  
ATOM   1666  HA  VAL A 109     -46.671  -9.213  13.599  1.00  1.02           H  
ATOM   1667  HB  VAL A 109     -45.532  -7.036  13.200  1.00  1.02           H  
ATOM   1668 1HG1 VAL A 109     -46.200  -5.628  11.310  1.00  1.02           H  
ATOM   1669 2HG1 VAL A 109     -45.429  -7.112  10.758  1.00  1.02           H  
ATOM   1670 3HG1 VAL A 109     -47.195  -6.943  10.660  1.00  1.02           H  
ATOM   1671 1HG2 VAL A 109     -47.506  -5.673  13.451  1.00  1.02           H  
ATOM   1672 2HG2 VAL A 109     -48.500  -6.984  12.833  1.00  1.02           H  
ATOM   1673 3HG2 VAL A 109     -47.645  -7.176  14.374  1.00  1.02           H  
ATOM   1674  N   SER A 110     -48.866  -9.590  12.421  1.00  1.06           N  
ATOM   1675  CA  SER A 110     -50.077  -9.917  11.676  1.00  1.06           C  
ATOM   1676  C   SER A 110     -50.620  -8.705  10.958  1.00  1.06           C  
ATOM   1677  O   SER A 110     -50.618  -7.598  11.512  1.00  1.06           O  
ATOM   1678  CB  SER A 110     -51.180 -10.446  12.563  1.00  1.06           C  
ATOM   1679  OG  SER A 110     -52.379 -10.630  11.810  1.00  1.06           O  
ATOM   1680  H   SER A 110     -48.876  -9.570  13.433  1.00  1.06           H  
ATOM   1681  HA  SER A 110     -49.834 -10.676  10.933  1.00  1.06           H  
ATOM   1682 1HB  SER A 110     -50.873 -11.397  12.997  1.00  1.06           H  
ATOM   1683 2HB  SER A 110     -51.362  -9.750  13.381  1.00  1.06           H  
ATOM   1684  HG  SER A 110     -52.667  -9.726  11.463  1.00  1.06           H  
ATOM   1685  N   ARG A 111     -51.147  -8.917   9.765  1.00  1.08           N  
ATOM   1686  CA  ARG A 111     -51.804  -7.830   9.075  1.00  1.08           C  
ATOM   1687  C   ARG A 111     -52.942  -7.413   9.975  1.00  1.08           C  
ATOM   1688  O   ARG A 111     -53.469  -8.259  10.714  1.00  1.08           O  
ATOM   1689  CB  ARG A 111     -52.321  -8.278   7.715  1.00  1.08           C  
ATOM   1690  CG  ARG A 111     -53.401  -9.355   7.727  1.00  1.08           C  
ATOM   1691  CD  ARG A 111     -53.686  -9.826   6.332  1.00  1.08           C  
ATOM   1692  NE  ARG A 111     -54.277  -8.780   5.521  1.00  1.08           N  
ATOM   1693  CZ  ARG A 111     -55.599  -8.538   5.387  1.00  1.08           C  
ATOM   1694  NH1 ARG A 111     -56.485  -9.313   5.988  1.00  1.08           N  
ATOM   1695  NH2 ARG A 111     -56.002  -7.517   4.645  1.00  1.08           N  
ATOM   1696  H   ARG A 111     -51.104  -9.837   9.346  1.00  1.08           H  
ATOM   1697  HA  ARG A 111     -51.109  -6.995   8.947  1.00  1.08           H  
ATOM   1698 1HB  ARG A 111     -52.753  -7.418   7.208  1.00  1.08           H  
ATOM   1699 2HB  ARG A 111     -51.508  -8.625   7.094  1.00  1.08           H  
ATOM   1700 1HG  ARG A 111     -53.070 -10.204   8.324  1.00  1.08           H  
ATOM   1701 2HG  ARG A 111     -54.317  -8.943   8.150  1.00  1.08           H  
ATOM   1702 1HD  ARG A 111     -52.753 -10.135   5.858  1.00  1.08           H  
ATOM   1703 2HD  ARG A 111     -54.375 -10.668   6.362  1.00  1.08           H  
ATOM   1704  HE  ARG A 111     -53.625  -8.140   5.044  1.00  1.08           H  
ATOM   1705 1HH1 ARG A 111     -56.174 -10.092   6.551  1.00  1.08           H  
ATOM   1706 2HH1 ARG A 111     -57.473  -9.128   5.883  1.00  1.08           H  
ATOM   1707 1HH2 ARG A 111     -55.297  -6.902   4.197  1.00  1.08           H  
ATOM   1708 2HH2 ARG A 111     -56.981  -7.323   4.536  1.00  1.08           H  
ATOM   1709  N   GLY A 112     -53.281  -6.123   9.988  1.00  1.07           N  
ATOM   1710  CA  GLY A 112     -54.385  -5.633  10.802  1.00  1.07           C  
ATOM   1711  C   GLY A 112     -53.951  -5.196  12.207  1.00  1.07           C  
ATOM   1712  O   GLY A 112     -54.729  -4.571  12.930  1.00  1.07           O  
ATOM   1713  H   GLY A 112     -52.787  -5.436   9.410  1.00  1.07           H  
ATOM   1714 1HA  GLY A 112     -54.849  -4.788  10.292  1.00  1.07           H  
ATOM   1715 2HA  GLY A 112     -55.144  -6.409  10.881  1.00  1.07           H  
ATOM   1716  N   THR A 113     -52.712  -5.511  12.595  1.00  1.03           N  
ATOM   1717  CA  THR A 113     -52.218  -5.129  13.912  1.00  1.03           C  
ATOM   1718  C   THR A 113     -52.208  -3.627  14.121  1.00  1.03           C  
ATOM   1719  O   THR A 113     -51.754  -2.861  13.263  1.00  1.03           O  
ATOM   1720  CB  THR A 113     -50.816  -5.701  14.168  1.00  1.03           C  
ATOM   1721  OG1 THR A 113     -50.873  -7.121  14.129  1.00  1.03           O  
ATOM   1722  CG2 THR A 113     -50.223  -5.236  15.488  1.00  1.03           C  
ATOM   1723  H   THR A 113     -52.101  -6.059  11.985  1.00  1.03           H  
ATOM   1724  HA  THR A 113     -52.886  -5.559  14.658  1.00  1.03           H  
ATOM   1725  HB  THR A 113     -50.186  -5.394  13.388  1.00  1.03           H  
ATOM   1726  HG1 THR A 113     -50.977  -7.390  13.192  1.00  1.03           H  
ATOM   1727 1HG2 THR A 113     -49.236  -5.663  15.612  1.00  1.03           H  
ATOM   1728 2HG2 THR A 113     -50.140  -4.165  15.479  1.00  1.03           H  
ATOM   1729 3HG2 THR A 113     -50.859  -5.549  16.315  1.00  1.03           H  
ATOM   1730  N   GLU A 114     -52.715  -3.219  15.271  1.00  0.96           N  
ATOM   1731  CA  GLU A 114     -52.727  -1.822  15.636  1.00  0.96           C  
ATOM   1732  C   GLU A 114     -51.380  -1.463  16.253  1.00  0.96           C  
ATOM   1733  O   GLU A 114     -50.745  -2.313  16.893  1.00  0.96           O  
ATOM   1734  CB  GLU A 114     -53.893  -1.544  16.572  1.00  0.96           C  
ATOM   1735  CG  GLU A 114     -55.285  -1.773  15.902  1.00  0.96           C  
ATOM   1736  CD  GLU A 114     -56.449  -1.405  16.783  1.00  0.96           C  
ATOM   1737  OE1 GLU A 114     -56.198  -0.876  17.812  1.00  0.96           O  
ATOM   1738  OE2 GLU A 114     -57.593  -1.662  16.444  1.00  0.96           O  
ATOM   1739  H   GLU A 114     -53.091  -3.905  15.912  1.00  0.96           H  
ATOM   1740  HA  GLU A 114     -52.861  -1.227  14.738  1.00  0.96           H  
ATOM   1741 1HB  GLU A 114     -53.822  -2.184  17.451  1.00  0.96           H  
ATOM   1742 2HB  GLU A 114     -53.840  -0.521  16.894  1.00  0.96           H  
ATOM   1743 1HG  GLU A 114     -55.335  -1.168  15.004  1.00  0.96           H  
ATOM   1744 2HG  GLU A 114     -55.368  -2.819  15.605  1.00  0.96           H  
ATOM   1745  N   ALA A 115     -50.967  -0.210  16.108  1.00  0.89           N  
ATOM   1746  CA  ALA A 115     -49.670   0.187  16.638  1.00  0.89           C  
ATOM   1747  C   ALA A 115     -49.629   1.579  17.230  1.00  0.89           C  
ATOM   1748  O   ALA A 115     -50.443   2.471  16.930  1.00  0.89           O  
ATOM   1749  CB  ALA A 115     -48.616   0.119  15.536  1.00  0.89           C  
ATOM   1750  H   ALA A 115     -51.544   0.433  15.568  1.00  0.89           H  
ATOM   1751  HA  ALA A 115     -49.404  -0.514  17.429  1.00  0.89           H  
ATOM   1752 1HB  ALA A 115     -47.636   0.372  15.955  1.00  0.89           H  
ATOM   1753 2HB  ALA A 115     -48.584  -0.891  15.126  1.00  0.89           H  
ATOM   1754 3HB  ALA A 115     -48.868   0.824  14.747  1.00  0.89           H  
ATOM   1755  N   VAL A 116     -48.643   1.742  18.088  1.00  0.83           N  
ATOM   1756  CA  VAL A 116     -48.390   3.022  18.692  1.00  0.83           C  
ATOM   1757  C   VAL A 116     -46.977   3.413  18.364  1.00  0.83           C  
ATOM   1758  O   VAL A 116     -46.051   2.602  18.500  1.00  0.83           O  
ATOM   1759  CB  VAL A 116     -48.595   2.962  20.189  1.00  0.83           C  
ATOM   1760  CG1 VAL A 116     -48.347   4.314  20.804  1.00  0.83           C  
ATOM   1761  CG2 VAL A 116     -49.969   2.499  20.448  1.00  0.83           C  
ATOM   1762  H   VAL A 116     -48.033   0.946  18.291  1.00  0.83           H  
ATOM   1763  HA  VAL A 116     -49.068   3.756  18.271  1.00  0.83           H  
ATOM   1764  HB  VAL A 116     -47.884   2.263  20.627  1.00  0.83           H  
ATOM   1765 1HG1 VAL A 116     -48.502   4.248  21.875  1.00  0.83           H  
ATOM   1766 2HG1 VAL A 116     -47.340   4.642  20.598  1.00  0.83           H  
ATOM   1767 3HG1 VAL A 116     -49.027   5.029  20.389  1.00  0.83           H  
ATOM   1768 1HG2 VAL A 116     -50.081   2.451  21.467  1.00  0.83           H  
ATOM   1769 2HG2 VAL A 116     -50.684   3.195  20.021  1.00  0.83           H  
ATOM   1770 3HG2 VAL A 116     -50.126   1.521  20.023  1.00  0.83           H  
ATOM   1771  N   VAL A 117     -46.824   4.633  17.899  1.00  0.78           N  
ATOM   1772  CA  VAL A 117     -45.521   5.097  17.502  1.00  0.78           C  
ATOM   1773  C   VAL A 117     -44.963   6.112  18.465  1.00  0.78           C  
ATOM   1774  O   VAL A 117     -45.602   7.118  18.762  1.00  0.78           O  
ATOM   1775  CB  VAL A 117     -45.597   5.711  16.123  1.00  0.78           C  
ATOM   1776  CG1 VAL A 117     -44.232   6.218  15.741  1.00  0.78           C  
ATOM   1777  CG2 VAL A 117     -46.100   4.685  15.145  1.00  0.78           C  
ATOM   1778  H   VAL A 117     -47.643   5.241  17.828  1.00  0.78           H  
ATOM   1779  HA  VAL A 117     -44.849   4.246  17.464  1.00  0.78           H  
ATOM   1780  HB  VAL A 117     -46.285   6.545  16.146  1.00  0.78           H  
ATOM   1781 1HG1 VAL A 117     -44.288   6.656  14.783  1.00  0.78           H  
ATOM   1782 2HG1 VAL A 117     -43.896   6.966  16.458  1.00  0.78           H  
ATOM   1783 3HG1 VAL A 117     -43.524   5.385  15.726  1.00  0.78           H  
ATOM   1784 1HG2 VAL A 117     -46.170   5.142  14.182  1.00  0.78           H  
ATOM   1785 2HG2 VAL A 117     -45.421   3.846  15.106  1.00  0.78           H  
ATOM   1786 3HG2 VAL A 117     -47.081   4.339  15.450  1.00  0.78           H  
ATOM   1787  N   PHE A 118     -43.773   5.846  18.947  1.00  0.77           N  
ATOM   1788  CA  PHE A 118     -43.165   6.748  19.886  1.00  0.77           C  
ATOM   1789  C   PHE A 118     -41.867   7.283  19.369  1.00  0.77           C  
ATOM   1790  O   PHE A 118     -40.942   6.524  19.080  1.00  0.77           O  
ATOM   1791  CB  PHE A 118     -42.819   6.016  21.163  1.00  0.77           C  
ATOM   1792  CG  PHE A 118     -43.954   5.409  21.898  1.00  0.77           C  
ATOM   1793  CD1 PHE A 118     -44.401   4.178  21.521  1.00  0.77           C  
ATOM   1794  CD2 PHE A 118     -44.542   6.026  22.985  1.00  0.77           C  
ATOM   1795  CE1 PHE A 118     -45.417   3.580  22.188  1.00  0.77           C  
ATOM   1796  CE2 PHE A 118     -45.565   5.417  23.672  1.00  0.77           C  
ATOM   1797  CZ  PHE A 118     -46.004   4.187  23.264  1.00  0.77           C  
ATOM   1798  H   PHE A 118     -43.297   4.991  18.661  1.00  0.77           H  
ATOM   1799  HA  PHE A 118     -43.833   7.586  20.081  1.00  0.77           H  
ATOM   1800 1HB  PHE A 118     -42.099   5.230  20.941  1.00  0.77           H  
ATOM   1801 2HB  PHE A 118     -42.330   6.727  21.819  1.00  0.77           H  
ATOM   1802  HD1 PHE A 118     -43.938   3.677  20.663  1.00  0.77           H  
ATOM   1803  HD2 PHE A 118     -44.181   7.002  23.298  1.00  0.77           H  
ATOM   1804  HE1 PHE A 118     -45.763   2.624  21.849  1.00  0.77           H  
ATOM   1805  HE2 PHE A 118     -46.022   5.911  24.527  1.00  0.77           H  
ATOM   1806  HZ  PHE A 118     -46.810   3.693  23.781  1.00  0.77           H  
ATOM   1807  N   SER A 119     -41.749   8.578  19.320  1.00  0.77           N  
ATOM   1808  CA  SER A 119     -40.455   9.086  18.988  1.00  0.77           C  
ATOM   1809  C   SER A 119     -39.640   8.850  20.236  1.00  0.77           C  
ATOM   1810  O   SER A 119     -40.194   8.596  21.306  1.00  0.77           O  
ATOM   1811  CB  SER A 119     -40.439  10.568  18.621  1.00  0.77           C  
ATOM   1812  OG  SER A 119     -41.083  10.862  17.414  1.00  0.77           O  
ATOM   1813  H   SER A 119     -42.540   9.194  19.517  1.00  0.77           H  
ATOM   1814  HA  SER A 119     -40.035   8.510  18.183  1.00  0.77           H  
ATOM   1815 1HB  SER A 119     -40.931  11.104  19.392  1.00  0.77           H  
ATOM   1816 2HB  SER A 119     -39.410  10.927  18.593  1.00  0.77           H  
ATOM   1817  HG  SER A 119     -41.265  11.840  17.459  1.00  0.77           H  
ATOM   1818  N   ILE A 120     -38.347   8.900  20.095  1.00  0.79           N  
ATOM   1819  CA  ILE A 120     -37.433   8.854  21.222  1.00  0.79           C  
ATOM   1820  C   ILE A 120     -36.798  10.243  21.219  1.00  0.79           C  
ATOM   1821  O   ILE A 120     -37.422  11.179  20.700  1.00  0.79           O  
ATOM   1822  CB  ILE A 120     -36.437   7.679  21.169  1.00  0.79           C  
ATOM   1823  CG1 ILE A 120     -35.557   7.773  20.025  1.00  0.79           C  
ATOM   1824  CG2 ILE A 120     -37.235   6.364  21.059  1.00  0.79           C  
ATOM   1825  CD1 ILE A 120     -34.439   6.781  20.092  1.00  0.79           C  
ATOM   1826  H   ILE A 120     -37.985   8.972  19.145  1.00  0.79           H  
ATOM   1827  HA  ILE A 120     -37.998   8.746  22.146  1.00  0.79           H  
ATOM   1828  HB  ILE A 120     -35.831   7.662  22.073  1.00  0.79           H  
ATOM   1829 1HG1 ILE A 120     -36.159   7.598  19.152  1.00  0.79           H  
ATOM   1830 2HG1 ILE A 120     -35.127   8.769  19.953  1.00  0.79           H  
ATOM   1831 1HG2 ILE A 120     -36.554   5.519  21.027  1.00  0.79           H  
ATOM   1832 2HG2 ILE A 120     -37.888   6.267  21.906  1.00  0.79           H  
ATOM   1833 3HG2 ILE A 120     -37.835   6.384  20.145  1.00  0.79           H  
ATOM   1834 1HD1 ILE A 120     -33.796   6.860  19.223  1.00  0.79           H  
ATOM   1835 2HD1 ILE A 120     -33.845   6.976  20.985  1.00  0.79           H  
ATOM   1836 3HD1 ILE A 120     -34.862   5.782  20.141  1.00  0.79           H  
ATOM   1837  N   ASP A 121     -35.681  10.446  21.901  1.00  0.82           N  
ATOM   1838  CA  ASP A 121     -35.106  11.788  22.008  1.00  0.82           C  
ATOM   1839  C   ASP A 121     -36.119  12.626  22.758  1.00  0.82           C  
ATOM   1840  O   ASP A 121     -36.719  12.112  23.702  1.00  0.82           O  
ATOM   1841  CB  ASP A 121     -34.831  12.395  20.603  1.00  0.82           C  
ATOM   1842  CG  ASP A 121     -33.853  11.581  19.779  1.00  0.82           C  
ATOM   1843  OD1 ASP A 121     -32.890  11.131  20.357  1.00  0.82           O  
ATOM   1844  OD2 ASP A 121     -34.104  11.333  18.591  1.00  0.82           O  
ATOM   1845  H   ASP A 121     -35.213   9.667  22.342  1.00  0.82           H  
ATOM   1846  HA  ASP A 121     -34.181  11.750  22.585  1.00  0.82           H  
ATOM   1847 1HB  ASP A 121     -35.728  12.564  20.027  1.00  0.82           H  
ATOM   1848 2HB  ASP A 121     -34.370  13.366  20.738  1.00  0.82           H  
ATOM   1849  N   GLY A 122     -36.469  13.814  22.276  1.00  0.86           N  
ATOM   1850  CA  GLY A 122     -37.358  14.692  23.037  1.00  0.86           C  
ATOM   1851  C   GLY A 122     -38.633  14.033  23.574  1.00  0.86           C  
ATOM   1852  O   GLY A 122     -39.182  14.488  24.578  1.00  0.86           O  
ATOM   1853  H   GLY A 122     -36.035  14.166  21.437  1.00  0.86           H  
ATOM   1854 1HA  GLY A 122     -36.796  15.106  23.875  1.00  0.86           H  
ATOM   1855 2HA  GLY A 122     -37.634  15.538  22.408  1.00  0.86           H  
ATOM   1856  N   SER A 123     -39.131  12.989  22.915  1.00  0.93           N  
ATOM   1857  CA  SER A 123     -40.348  12.329  23.372  1.00  0.93           C  
ATOM   1858  C   SER A 123     -40.209  11.643  24.732  1.00  0.93           C  
ATOM   1859  O   SER A 123     -41.084  11.742  25.588  1.00  0.93           O  
ATOM   1860  CB  SER A 123     -40.734  11.299  22.407  1.00  0.93           C  
ATOM   1861  OG  SER A 123     -41.926  10.652  22.766  1.00  0.93           O  
ATOM   1862  H   SER A 123     -38.620  12.612  22.112  1.00  0.93           H  
ATOM   1863  HA  SER A 123     -41.137  13.066  23.409  1.00  0.93           H  
ATOM   1864 1HB  SER A 123     -40.797  11.737  21.454  1.00  0.93           H  
ATOM   1865 2HB  SER A 123     -39.931  10.604  22.387  1.00  0.93           H  
ATOM   1866  HG  SER A 123     -41.685  10.018  23.450  1.00  0.93           H  
ATOM   1867  N   PHE A 124     -39.129  10.887  24.899  1.00  1.07           N  
ATOM   1868  CA  PHE A 124     -38.897  10.126  26.122  1.00  1.07           C  
ATOM   1869  C   PHE A 124     -37.758  10.673  26.910  1.00  1.07           C  
ATOM   1870  O   PHE A 124     -37.527  10.231  28.029  1.00  1.07           O  
ATOM   1871  CB  PHE A 124     -38.494   8.678  25.873  1.00  1.07           C  
ATOM   1872  CG  PHE A 124     -39.439   7.791  25.272  1.00  1.07           C  
ATOM   1873  CD1 PHE A 124     -38.953   6.728  24.580  1.00  1.07           C  
ATOM   1874  CD2 PHE A 124     -40.801   7.947  25.418  1.00  1.07           C  
ATOM   1875  CE1 PHE A 124     -39.771   5.823  24.039  1.00  1.07           C  
ATOM   1876  CE2 PHE A 124     -41.645   7.024  24.871  1.00  1.07           C  
ATOM   1877  CZ  PHE A 124     -41.117   5.949  24.177  1.00  1.07           C  
ATOM   1878  H   PHE A 124     -38.414  10.903  24.177  1.00  1.07           H  
ATOM   1879  HA  PHE A 124     -39.793  10.158  26.738  1.00  1.07           H  
ATOM   1880 1HB  PHE A 124     -37.583   8.663  25.269  1.00  1.07           H  
ATOM   1881 2HB  PHE A 124     -38.233   8.244  26.832  1.00  1.07           H  
ATOM   1882  HD1 PHE A 124     -37.876   6.612  24.476  1.00  1.07           H  
ATOM   1883  HD2 PHE A 124     -41.199   8.796  25.985  1.00  1.07           H  
ATOM   1884  HE1 PHE A 124     -39.342   4.997  23.512  1.00  1.07           H  
ATOM   1885  HE2 PHE A 124     -42.720   7.132  24.995  1.00  1.07           H  
ATOM   1886  HZ  PHE A 124     -41.770   5.204  23.742  1.00  1.07           H  
ATOM   1887  N   THR A 125     -37.018  11.585  26.329  1.00  1.31           N  
ATOM   1888  CA  THR A 125     -35.797  12.027  26.933  1.00  1.31           C  
ATOM   1889  C   THR A 125     -35.787  13.546  27.112  1.00  1.31           C  
ATOM   1890  O   THR A 125     -36.167  14.308  26.224  1.00  1.31           O  
ATOM   1891  CB  THR A 125     -34.635  11.548  26.055  1.00  1.31           C  
ATOM   1892  OG1 THR A 125     -34.738  10.143  25.862  1.00  1.31           O  
ATOM   1893  CG2 THR A 125     -33.358  11.761  26.727  1.00  1.31           C  
ATOM   1894  H   THR A 125     -37.258  11.941  25.411  1.00  1.31           H  
ATOM   1895  HA  THR A 125     -35.705  11.570  27.915  1.00  1.31           H  
ATOM   1896  HB  THR A 125     -34.639  12.068  25.112  1.00  1.31           H  
ATOM   1897  HG1 THR A 125     -34.528   9.715  26.693  1.00  1.31           H  
ATOM   1898 1HG2 THR A 125     -32.592  11.387  26.064  1.00  1.31           H  
ATOM   1899 2HG2 THR A 125     -33.191  12.780  26.920  1.00  1.31           H  
ATOM   1900 3HG2 THR A 125     -33.342  11.212  27.667  1.00  1.31           H  
ATOM   1901  N   ALA A 126     -35.311  13.985  28.268  1.00  1.70           N  
ATOM   1902  CA  ALA A 126     -35.241  15.390  28.667  1.00  1.70           C  
ATOM   1903  C   ALA A 126     -34.039  16.126  28.051  1.00  1.70           C  
ATOM   1904  O   ALA A 126     -33.788  17.292  28.354  1.00  1.70           O  
ATOM   1905  CB  ALA A 126     -35.186  15.473  30.176  1.00  1.70           C  
ATOM   1906  H   ALA A 126     -34.997  13.280  28.935  1.00  1.70           H  
ATOM   1907  HA  ALA A 126     -36.149  15.882  28.315  1.00  1.70           H  
ATOM   1908 1HB  ALA A 126     -35.173  16.516  30.483  1.00  1.70           H  
ATOM   1909 2HB  ALA A 126     -36.061  14.976  30.600  1.00  1.70           H  
ATOM   1910 3HB  ALA A 126     -34.286  14.978  30.525  1.00  1.70           H  
ATOM   1911  N   SER A 127     -33.287  15.413  27.225  1.00  2.29           N  
ATOM   1912  CA  SER A 127     -32.090  15.881  26.546  1.00  2.29           C  
ATOM   1913  C   SER A 127     -31.930  15.230  25.190  1.00  2.29           C  
ATOM   1914  O   SER A 127     -32.273  14.069  24.984  1.00  2.29           O  
ATOM   1915  CB  SER A 127     -30.851  15.581  27.359  1.00  2.29           C  
ATOM   1916  OG  SER A 127     -29.673  15.947  26.653  1.00  2.29           O  
ATOM   1917  H   SER A 127     -33.598  14.477  27.041  1.00  2.29           H  
ATOM   1918  HA  SER A 127     -32.174  16.959  26.402  1.00  2.29           H  
ATOM   1919 1HB  SER A 127     -30.902  16.141  28.293  1.00  2.29           H  
ATOM   1920 2HB  SER A 127     -30.819  14.521  27.612  1.00  2.29           H  
ATOM   1921  HG  SER A 127     -29.000  16.099  27.329  1.00  2.29           H  
ATOM   1922  N   VAL A 128     -31.373  15.993  24.270  1.00  3.09           N  
ATOM   1923  CA  VAL A 128     -31.092  15.522  22.929  1.00  3.09           C  
ATOM   1924  C   VAL A 128     -29.598  15.510  22.656  1.00  3.09           C  
ATOM   1925  O   VAL A 128     -29.166  15.619  21.510  1.00  3.09           O  
ATOM   1926  CB  VAL A 128     -31.824  16.389  21.902  1.00  3.09           C  
ATOM   1927  CG1 VAL A 128     -33.342  16.219  22.074  1.00  3.09           C  
ATOM   1928  CG2 VAL A 128     -31.415  17.837  22.096  1.00  3.09           C  
ATOM   1929  H   VAL A 128     -31.123  16.940  24.519  1.00  3.09           H  
ATOM   1930  HA  VAL A 128     -31.461  14.501  22.834  1.00  3.09           H  
ATOM   1931  HB  VAL A 128     -31.559  16.058  20.896  1.00  3.09           H  
ATOM   1932 1HG1 VAL A 128     -33.863  16.827  21.334  1.00  3.09           H  
ATOM   1933 2HG1 VAL A 128     -33.602  15.176  21.939  1.00  3.09           H  
ATOM   1934 3HG1 VAL A 128     -33.638  16.536  23.073  1.00  3.09           H  
ATOM   1935 1HG2 VAL A 128     -31.926  18.464  21.365  1.00  3.09           H  
ATOM   1936 2HG2 VAL A 128     -31.685  18.158  23.102  1.00  3.09           H  
ATOM   1937 3HG2 VAL A 128     -30.336  17.929  21.962  1.00  3.09           H  
ATOM   1938  N   SER A 129     -28.802  15.383  23.717  1.00  3.94           N  
ATOM   1939  CA  SER A 129     -27.357  15.277  23.539  1.00  3.94           C  
ATOM   1940  C   SER A 129     -27.040  14.105  22.605  1.00  3.94           C  
ATOM   1941  O   SER A 129     -27.682  13.053  22.672  1.00  3.94           O  
ATOM   1942  CB  SER A 129     -26.667  15.087  24.872  1.00  3.94           C  
ATOM   1943  OG  SER A 129     -25.289  14.916  24.700  1.00  3.94           O  
ATOM   1944  H   SER A 129     -29.203  15.362  24.658  1.00  3.94           H  
ATOM   1945  HA  SER A 129     -26.993  16.195  23.076  1.00  3.94           H  
ATOM   1946 1HB  SER A 129     -26.856  15.952  25.507  1.00  3.94           H  
ATOM   1947 2HB  SER A 129     -27.086  14.214  25.374  1.00  3.94           H  
ATOM   1948  HG  SER A 129     -25.191  14.164  24.105  1.00  3.94           H  
ATOM   1949  N   ILE A 130     -26.064  14.307  21.722  1.00  4.54           N  
ATOM   1950  CA  ILE A 130     -25.692  13.316  20.714  1.00  4.54           C  
ATOM   1951  C   ILE A 130     -24.380  12.555  20.937  1.00  4.54           C  
ATOM   1952  O   ILE A 130     -23.342  13.146  21.227  1.00  4.54           O  
ATOM   1953  CB  ILE A 130     -25.664  13.999  19.333  1.00  4.54           C  
ATOM   1954  CG1 ILE A 130     -27.047  14.600  19.034  1.00  4.54           C  
ATOM   1955  CG2 ILE A 130     -25.267  13.037  18.261  1.00  4.54           C  
ATOM   1956  CD1 ILE A 130     -28.177  13.552  19.017  1.00  4.54           C  
ATOM   1957  H   ILE A 130     -25.581  15.194  21.735  1.00  4.54           H  
ATOM   1958  HA  ILE A 130     -26.489  12.574  20.687  1.00  4.54           H  
ATOM   1959  HB  ILE A 130     -24.950  14.820  19.354  1.00  4.54           H  
ATOM   1960 1HG1 ILE A 130     -27.281  15.349  19.789  1.00  4.54           H  
ATOM   1961 2HG1 ILE A 130     -27.019  15.089  18.062  1.00  4.54           H  
ATOM   1962 1HG2 ILE A 130     -25.257  13.542  17.297  1.00  4.54           H  
ATOM   1963 2HG2 ILE A 130     -24.281  12.635  18.461  1.00  4.54           H  
ATOM   1964 3HG2 ILE A 130     -25.989  12.247  18.247  1.00  4.54           H  
ATOM   1965 1HD1 ILE A 130     -29.126  14.045  18.803  1.00  4.54           H  
ATOM   1966 2HD1 ILE A 130     -27.971  12.806  18.249  1.00  4.54           H  
ATOM   1967 3HD1 ILE A 130     -28.242  13.065  19.990  1.00  4.54           H  
ATOM   1968  N   MET A 131     -24.466  11.227  20.774  1.00  4.59           N  
ATOM   1969  CA  MET A 131     -23.357  10.266  20.854  1.00  4.59           C  
ATOM   1970  C   MET A 131     -22.571  10.267  22.172  1.00  4.59           C  
ATOM   1971  O   MET A 131     -21.353  10.083  22.166  1.00  4.59           O  
ATOM   1972  CB  MET A 131     -22.384  10.519  19.695  1.00  4.59           C  
ATOM   1973  CG  MET A 131     -21.257   9.483  19.543  1.00  4.59           C  
ATOM   1974  SD  MET A 131     -21.839   7.837  19.052  1.00  4.59           S  
ATOM   1975  CE  MET A 131     -22.064   8.034  17.293  1.00  4.59           C  
ATOM   1976  H   MET A 131     -25.379  10.859  20.556  1.00  4.59           H  
ATOM   1977  HA  MET A 131     -23.780   9.271  20.733  1.00  4.59           H  
ATOM   1978 1HB  MET A 131     -22.937  10.537  18.756  1.00  4.59           H  
ATOM   1979 2HB  MET A 131     -21.914  11.496  19.818  1.00  4.59           H  
ATOM   1980 1HG  MET A 131     -20.549   9.833  18.793  1.00  4.59           H  
ATOM   1981 2HG  MET A 131     -20.724   9.389  20.488  1.00  4.59           H  
ATOM   1982 1HE  MET A 131     -22.423   7.095  16.870  1.00  4.59           H  
ATOM   1983 2HE  MET A 131     -22.782   8.825  17.100  1.00  4.59           H  
ATOM   1984 3HE  MET A 131     -21.113   8.297  16.829  1.00  4.59           H  
ATOM   1985  N   GLY A 132     -23.251  10.416  23.306  1.00  4.04           N  
ATOM   1986  CA  GLY A 132     -22.529  10.400  24.574  1.00  4.04           C  
ATOM   1987  C   GLY A 132     -23.398  10.661  25.805  1.00  4.04           C  
ATOM   1988  O   GLY A 132     -24.626  10.691  25.732  1.00  4.04           O  
ATOM   1989  H   GLY A 132     -24.248  10.563  23.287  1.00  4.04           H  
ATOM   1990 1HA  GLY A 132     -22.032   9.439  24.685  1.00  4.04           H  
ATOM   1991 2HA  GLY A 132     -21.740  11.150  24.533  1.00  4.04           H  
ATOM   1992  N   SER A 133     -22.721  10.850  26.941  1.00  3.18           N  
ATOM   1993  CA  SER A 133     -23.328  11.070  28.258  1.00  3.18           C  
ATOM   1994  C   SER A 133     -24.348   9.978  28.642  1.00  3.18           C  
ATOM   1995  O   SER A 133     -24.194   8.819  28.254  1.00  3.18           O  
ATOM   1996  CB  SER A 133     -23.971  12.458  28.275  1.00  3.18           C  
ATOM   1997  OG  SER A 133     -24.404  12.793  29.553  1.00  3.18           O  
ATOM   1998  H   SER A 133     -21.713  10.822  26.890  1.00  3.18           H  
ATOM   1999  HA  SER A 133     -22.531  11.057  29.002  1.00  3.18           H  
ATOM   2000 1HB  SER A 133     -23.256  13.199  27.922  1.00  3.18           H  
ATOM   2001 2HB  SER A 133     -24.822  12.474  27.591  1.00  3.18           H  
ATOM   2002  HG  SER A 133     -23.605  12.891  30.084  1.00  3.18           H  
ATOM   2003  N   ASP A 134     -25.362  10.351  29.431  1.00  2.35           N  
ATOM   2004  CA  ASP A 134     -26.395   9.433  29.911  1.00  2.35           C  
ATOM   2005  C   ASP A 134     -27.733  10.182  30.023  1.00  2.35           C  
ATOM   2006  O   ASP A 134     -28.053  10.705  31.089  1.00  2.35           O  
ATOM   2007  CB  ASP A 134     -25.980   8.872  31.277  1.00  2.35           C  
ATOM   2008  CG  ASP A 134     -26.894   7.771  31.833  1.00  2.35           C  
ATOM   2009  OD1 ASP A 134     -27.853   7.432  31.194  1.00  2.35           O  
ATOM   2010  OD2 ASP A 134     -26.606   7.280  32.902  1.00  2.35           O  
ATOM   2011  H   ASP A 134     -25.390  11.317  29.715  1.00  2.35           H  
ATOM   2012  HA  ASP A 134     -26.485   8.597  29.220  1.00  2.35           H  
ATOM   2013 1HB  ASP A 134     -24.970   8.464  31.200  1.00  2.35           H  
ATOM   2014 2HB  ASP A 134     -25.944   9.685  32.003  1.00  2.35           H  
ATOM   2015  N   PRO A 135     -28.507  10.289  28.931  1.00  1.71           N  
ATOM   2016  CA  PRO A 135     -29.744  11.054  28.832  1.00  1.71           C  
ATOM   2017  C   PRO A 135     -30.810  10.625  29.856  1.00  1.71           C  
ATOM   2018  O   PRO A 135     -31.037   9.436  30.095  1.00  1.71           O  
ATOM   2019  CB  PRO A 135     -30.178  10.746  27.394  1.00  1.71           C  
ATOM   2020  CG  PRO A 135     -28.916  10.393  26.661  1.00  1.71           C  
ATOM   2021  CD  PRO A 135     -28.087   9.652  27.662  1.00  1.71           C  
ATOM   2022  HA  PRO A 135     -29.514  12.121  28.945  1.00  1.71           H  
ATOM   2023 1HB  PRO A 135     -30.949   9.971  27.370  1.00  1.71           H  
ATOM   2024 2HB  PRO A 135     -30.605  11.656  26.971  1.00  1.71           H  
ATOM   2025 1HG  PRO A 135     -29.148   9.783  25.775  1.00  1.71           H  
ATOM   2026 2HG  PRO A 135     -28.424  11.309  26.291  1.00  1.71           H  
ATOM   2027 1HD  PRO A 135     -28.326   8.581  27.668  1.00  1.71           H  
ATOM   2028 2HD  PRO A 135     -27.033   9.845  27.423  1.00  1.71           H  
ATOM   2029  N   LYS A 136     -31.525  11.612  30.402  1.00  1.28           N  
ATOM   2030  CA  LYS A 136     -32.583  11.381  31.394  1.00  1.28           C  
ATOM   2031  C   LYS A 136     -33.958  11.101  30.794  1.00  1.28           C  
ATOM   2032  O   LYS A 136     -34.457  11.871  29.972  1.00  1.28           O  
ATOM   2033  CB  LYS A 136     -32.688  12.581  32.331  1.00  1.28           C  
ATOM   2034  CG  LYS A 136     -33.735  12.429  33.426  1.00  1.28           C  
ATOM   2035  CD  LYS A 136     -33.759  13.634  34.354  1.00  1.28           C  
ATOM   2036  CE  LYS A 136     -34.843  13.485  35.411  1.00  1.28           C  
ATOM   2037  NZ  LYS A 136     -34.889  14.658  36.331  1.00  1.28           N  
ATOM   2038  H   LYS A 136     -31.303  12.564  30.153  1.00  1.28           H  
ATOM   2039  HA  LYS A 136     -32.303  10.508  31.985  1.00  1.28           H  
ATOM   2040 1HB  LYS A 136     -31.724  12.751  32.812  1.00  1.28           H  
ATOM   2041 2HB  LYS A 136     -32.928  13.471  31.758  1.00  1.28           H  
ATOM   2042 1HG  LYS A 136     -34.723  12.324  32.969  1.00  1.28           H  
ATOM   2043 2HG  LYS A 136     -33.531  11.531  34.005  1.00  1.28           H  
ATOM   2044 1HD  LYS A 136     -32.790  13.740  34.844  1.00  1.28           H  
ATOM   2045 2HD  LYS A 136     -33.954  14.535  33.771  1.00  1.28           H  
ATOM   2046 1HE  LYS A 136     -35.809  13.382  34.916  1.00  1.28           H  
ATOM   2047 2HE  LYS A 136     -34.650  12.585  35.995  1.00  1.28           H  
ATOM   2048 1HZ  LYS A 136     -35.619  14.522  37.016  1.00  1.28           H  
ATOM   2049 2HZ  LYS A 136     -34.000  14.753  36.802  1.00  1.28           H  
ATOM   2050 3HZ  LYS A 136     -35.079  15.496  35.801  1.00  1.28           H  
ATOM   2051  N   VAL A 137     -34.575  10.002  31.219  1.00  1.01           N  
ATOM   2052  CA  VAL A 137     -35.905   9.614  30.745  1.00  1.01           C  
ATOM   2053  C   VAL A 137     -37.013  10.438  31.412  1.00  1.01           C  
ATOM   2054  O   VAL A 137     -36.926  10.752  32.602  1.00  1.01           O  
ATOM   2055  CB  VAL A 137     -36.140   8.109  31.009  1.00  1.01           C  
ATOM   2056  CG1 VAL A 137     -36.226   7.869  32.491  1.00  1.01           C  
ATOM   2057  CG2 VAL A 137     -37.415   7.610  30.315  1.00  1.01           C  
ATOM   2058  H   VAL A 137     -34.107   9.410  31.891  1.00  1.01           H  
ATOM   2059  HA  VAL A 137     -35.934   9.780  29.676  1.00  1.01           H  
ATOM   2060  HB  VAL A 137     -35.287   7.552  30.632  1.00  1.01           H  
ATOM   2061 1HG1 VAL A 137     -36.365   6.803  32.680  1.00  1.01           H  
ATOM   2062 2HG1 VAL A 137     -35.308   8.205  32.969  1.00  1.01           H  
ATOM   2063 3HG1 VAL A 137     -37.074   8.423  32.895  1.00  1.01           H  
ATOM   2064 1HG2 VAL A 137     -37.532   6.545  30.512  1.00  1.01           H  
ATOM   2065 2HG2 VAL A 137     -38.278   8.137  30.698  1.00  1.01           H  
ATOM   2066 3HG2 VAL A 137     -37.347   7.772  29.253  1.00  1.01           H  
ATOM   2067  N   ARG A 138     -38.053  10.779  30.654  1.00  0.86           N  
ATOM   2068  CA  ARG A 138     -39.200  11.498  31.190  1.00  0.86           C  
ATOM   2069  C   ARG A 138     -40.041  10.554  32.049  1.00  0.86           C  
ATOM   2070  O   ARG A 138     -40.310   9.407  31.663  1.00  0.86           O  
ATOM   2071  CB  ARG A 138     -40.059  12.087  30.076  1.00  0.86           C  
ATOM   2072  CG  ARG A 138     -39.386  13.181  29.231  1.00  0.86           C  
ATOM   2073  CD  ARG A 138     -40.350  13.790  28.272  1.00  0.86           C  
ATOM   2074  NE  ARG A 138     -39.720  14.697  27.336  1.00  0.86           N  
ATOM   2075  CZ  ARG A 138     -39.443  15.984  27.539  1.00  0.86           C  
ATOM   2076  NH1 ARG A 138     -39.706  16.578  28.685  1.00  0.86           N  
ATOM   2077  NH2 ARG A 138     -38.899  16.633  26.544  1.00  0.86           N  
ATOM   2078  H   ARG A 138     -38.031  10.518  29.679  1.00  0.86           H  
ATOM   2079  HA  ARG A 138     -38.836  12.313  31.818  1.00  0.86           H  
ATOM   2080 1HB  ARG A 138     -40.351  11.287  29.392  1.00  0.86           H  
ATOM   2081 2HB  ARG A 138     -40.974  12.502  30.499  1.00  0.86           H  
ATOM   2082 1HG  ARG A 138     -39.008  13.966  29.885  1.00  0.86           H  
ATOM   2083 2HG  ARG A 138     -38.560  12.759  28.670  1.00  0.86           H  
ATOM   2084 1HD  ARG A 138     -40.817  13.005  27.701  1.00  0.86           H  
ATOM   2085 2HD  ARG A 138     -41.114  14.340  28.815  1.00  0.86           H  
ATOM   2086  HE  ARG A 138     -39.493  14.343  26.392  1.00  0.86           H  
ATOM   2087 1HH1 ARG A 138     -40.127  16.055  29.438  1.00  0.86           H  
ATOM   2088 2HH1 ARG A 138     -39.482  17.554  28.810  1.00  0.86           H  
ATOM   2089 1HH2 ARG A 138     -38.733  16.100  25.674  1.00  0.86           H  
ATOM   2090 2HH2 ARG A 138     -38.662  17.606  26.625  1.00  0.86           H  
ATOM   2091  N   ALA A 139     -40.474  11.037  33.211  1.00  0.79           N  
ATOM   2092  CA  ALA A 139     -41.237  10.192  34.118  1.00  0.79           C  
ATOM   2093  C   ALA A 139     -42.468   9.602  33.465  1.00  0.79           C  
ATOM   2094  O   ALA A 139     -43.268  10.332  32.862  1.00  0.79           O  
ATOM   2095  CB  ALA A 139     -41.671  10.986  35.338  1.00  0.79           C  
ATOM   2096  H   ALA A 139     -40.239  11.982  33.480  1.00  0.79           H  
ATOM   2097  HA  ALA A 139     -40.591   9.372  34.432  1.00  0.79           H  
ATOM   2098 1HB  ALA A 139     -42.214  10.330  36.021  1.00  0.79           H  
ATOM   2099 2HB  ALA A 139     -40.794  11.390  35.841  1.00  0.79           H  
ATOM   2100 3HB  ALA A 139     -42.320  11.802  35.028  1.00  0.79           H  
ATOM   2101  N   GLY A 140     -42.613   8.281  33.655  1.00  0.76           N  
ATOM   2102  CA  GLY A 140     -43.722   7.453  33.182  1.00  0.76           C  
ATOM   2103  C   GLY A 140     -43.605   6.964  31.747  1.00  0.76           C  
ATOM   2104  O   GLY A 140     -44.458   6.197  31.295  1.00  0.76           O  
ATOM   2105  H   GLY A 140     -41.880   7.813  34.169  1.00  0.76           H  
ATOM   2106 1HA  GLY A 140     -43.825   6.592  33.845  1.00  0.76           H  
ATOM   2107 2HA  GLY A 140     -44.642   8.012  33.271  1.00  0.76           H  
ATOM   2108  N   ALA A 141     -42.559   7.368  31.020  1.00  0.76           N  
ATOM   2109  CA  ALA A 141     -42.455   6.961  29.618  1.00  0.76           C  
ATOM   2110  C   ALA A 141     -42.432   5.462  29.467  1.00  0.76           C  
ATOM   2111  O   ALA A 141     -43.038   4.897  28.557  1.00  0.76           O  
ATOM   2112  CB  ALA A 141     -41.204   7.525  29.006  1.00  0.76           C  
ATOM   2113  H   ALA A 141     -41.857   8.002  31.413  1.00  0.76           H  
ATOM   2114  HA  ALA A 141     -43.328   7.337  29.085  1.00  0.76           H  
ATOM   2115 1HB  ALA A 141     -41.155   7.228  27.981  1.00  0.76           H  
ATOM   2116 2HB  ALA A 141     -41.217   8.615  29.076  1.00  0.76           H  
ATOM   2117 3HB  ALA A 141     -40.340   7.141  29.537  1.00  0.76           H  
ATOM   2118  N   VAL A 142     -41.757   4.802  30.388  1.00  0.77           N  
ATOM   2119  CA  VAL A 142     -41.626   3.369  30.320  1.00  0.77           C  
ATOM   2120  C   VAL A 142     -42.979   2.722  30.567  1.00  0.77           C  
ATOM   2121  O   VAL A 142     -43.384   1.810  29.842  1.00  0.77           O  
ATOM   2122  CB  VAL A 142     -40.610   2.913  31.364  1.00  0.77           C  
ATOM   2123  CG1 VAL A 142     -40.549   1.428  31.391  1.00  0.77           C  
ATOM   2124  CG2 VAL A 142     -39.267   3.529  31.054  1.00  0.77           C  
ATOM   2125  H   VAL A 142     -41.300   5.315  31.126  1.00  0.77           H  
ATOM   2126  HA  VAL A 142     -41.275   3.086  29.332  1.00  0.77           H  
ATOM   2127  HB  VAL A 142     -40.941   3.242  32.348  1.00  0.77           H  
ATOM   2128 1HG1 VAL A 142     -39.837   1.102  32.148  1.00  0.77           H  
ATOM   2129 2HG1 VAL A 142     -41.533   1.053  31.625  1.00  0.77           H  
ATOM   2130 3HG1 VAL A 142     -40.233   1.060  30.421  1.00  0.77           H  
ATOM   2131 1HG2 VAL A 142     -38.552   3.229  31.809  1.00  0.77           H  
ATOM   2132 2HG2 VAL A 142     -38.939   3.181  30.089  1.00  0.77           H  
ATOM   2133 3HG2 VAL A 142     -39.348   4.616  31.049  1.00  0.77           H  
ATOM   2134  N   ASP A 143     -43.688   3.207  31.589  1.00  0.79           N  
ATOM   2135  CA  ASP A 143     -44.984   2.651  31.953  1.00  0.79           C  
ATOM   2136  C   ASP A 143     -45.999   2.800  30.828  1.00  0.79           C  
ATOM   2137  O   ASP A 143     -46.769   1.876  30.560  1.00  0.79           O  
ATOM   2138  CB  ASP A 143     -45.515   3.331  33.206  1.00  0.79           C  
ATOM   2139  CG  ASP A 143     -44.755   2.960  34.476  1.00  0.79           C  
ATOM   2140  OD1 ASP A 143     -44.015   2.000  34.463  1.00  0.79           O  
ATOM   2141  OD2 ASP A 143     -44.915   3.660  35.447  1.00  0.79           O  
ATOM   2142  H   ASP A 143     -43.315   3.979  32.119  1.00  0.79           H  
ATOM   2143  HA  ASP A 143     -44.857   1.591  32.162  1.00  0.79           H  
ATOM   2144 1HB  ASP A 143     -45.494   4.416  33.071  1.00  0.79           H  
ATOM   2145 2HB  ASP A 143     -46.549   3.032  33.334  1.00  0.79           H  
ATOM   2146  N   VAL A 144     -45.978   3.939  30.139  1.00  0.82           N  
ATOM   2147  CA  VAL A 144     -46.881   4.156  29.014  1.00  0.82           C  
ATOM   2148  C   VAL A 144     -46.604   3.225  27.861  1.00  0.82           C  
ATOM   2149  O   VAL A 144     -47.529   2.630  27.295  1.00  0.82           O  
ATOM   2150  CB  VAL A 144     -46.858   5.618  28.567  1.00  0.82           C  
ATOM   2151  CG1 VAL A 144     -47.586   5.778  27.240  1.00  0.82           C  
ATOM   2152  CG2 VAL A 144     -47.591   6.428  29.643  1.00  0.82           C  
ATOM   2153  H   VAL A 144     -45.331   4.679  30.416  1.00  0.82           H  
ATOM   2154  HA  VAL A 144     -47.893   3.956  29.359  1.00  0.82           H  
ATOM   2155  HB  VAL A 144     -45.825   5.966  28.456  1.00  0.82           H  
ATOM   2156 1HG1 VAL A 144     -47.589   6.824  26.942  1.00  0.82           H  
ATOM   2157 2HG1 VAL A 144     -47.076   5.190  26.484  1.00  0.82           H  
ATOM   2158 3HG1 VAL A 144     -48.588   5.428  27.339  1.00  0.82           H  
ATOM   2159 1HG2 VAL A 144     -47.626   7.467  29.390  1.00  0.82           H  
ATOM   2160 2HG2 VAL A 144     -48.606   6.066  29.735  1.00  0.82           H  
ATOM   2161 3HG2 VAL A 144     -47.076   6.306  30.601  1.00  0.82           H  
ATOM   2162  N   VAL A 145     -45.338   3.039  27.525  1.00  0.87           N  
ATOM   2163  CA  VAL A 145     -45.046   2.139  26.434  1.00  0.87           C  
ATOM   2164  C   VAL A 145     -45.498   0.720  26.830  1.00  0.87           C  
ATOM   2165  O   VAL A 145     -46.118   0.013  26.026  1.00  0.87           O  
ATOM   2166  CB  VAL A 145     -43.555   2.150  26.097  1.00  0.87           C  
ATOM   2167  CG1 VAL A 145     -43.298   1.133  25.093  1.00  0.87           C  
ATOM   2168  CG2 VAL A 145     -43.132   3.476  25.546  1.00  0.87           C  
ATOM   2169  H   VAL A 145     -44.584   3.540  28.004  1.00  0.87           H  
ATOM   2170  HA  VAL A 145     -45.606   2.453  25.557  1.00  0.87           H  
ATOM   2171  HB  VAL A 145     -42.985   1.917  27.002  1.00  0.87           H  
ATOM   2172 1HG1 VAL A 145     -42.255   1.129  24.858  1.00  0.87           H  
ATOM   2173 2HG1 VAL A 145     -43.599   0.179  25.449  1.00  0.87           H  
ATOM   2174 3HG1 VAL A 145     -43.868   1.381  24.211  1.00  0.87           H  
ATOM   2175 1HG2 VAL A 145     -42.083   3.444  25.310  1.00  0.87           H  
ATOM   2176 2HG2 VAL A 145     -43.678   3.669  24.659  1.00  0.87           H  
ATOM   2177 3HG2 VAL A 145     -43.320   4.259  26.263  1.00  0.87           H  
ATOM   2178  N   ARG A 146     -45.215   0.319  28.087  1.00  0.93           N  
ATOM   2179  CA  ARG A 146     -45.616  -0.996  28.593  1.00  0.93           C  
ATOM   2180  C   ARG A 146     -47.130  -1.163  28.602  1.00  0.93           C  
ATOM   2181  O   ARG A 146     -47.632  -2.219  28.228  1.00  0.93           O  
ATOM   2182  CB  ARG A 146     -45.118  -1.210  30.015  1.00  0.93           C  
ATOM   2183  CG  ARG A 146     -43.632  -1.410  30.203  1.00  0.93           C  
ATOM   2184  CD  ARG A 146     -43.319  -1.479  31.628  1.00  0.93           C  
ATOM   2185  NE  ARG A 146     -41.907  -1.609  31.902  1.00  0.93           N  
ATOM   2186  CZ  ARG A 146     -41.403  -1.639  33.132  1.00  0.93           C  
ATOM   2187  NH1 ARG A 146     -42.181  -1.576  34.192  1.00  0.93           N  
ATOM   2188  NH2 ARG A 146     -40.125  -1.722  33.247  1.00  0.93           N  
ATOM   2189  H   ARG A 146     -44.698   0.942  28.710  1.00  0.93           H  
ATOM   2190  HA  ARG A 146     -45.200  -1.765  27.954  1.00  0.93           H  
ATOM   2191 1HB  ARG A 146     -45.395  -0.350  30.617  1.00  0.93           H  
ATOM   2192 2HB  ARG A 146     -45.623  -2.077  30.442  1.00  0.93           H  
ATOM   2193 1HG  ARG A 146     -43.333  -2.350  29.764  1.00  0.93           H  
ATOM   2194 2HG  ARG A 146     -43.081  -0.597  29.754  1.00  0.93           H  
ATOM   2195 1HD  ARG A 146     -43.667  -0.561  32.104  1.00  0.93           H  
ATOM   2196 2HD  ARG A 146     -43.832  -2.329  32.071  1.00  0.93           H  
ATOM   2197  HE  ARG A 146     -41.215  -1.634  31.125  1.00  0.93           H  
ATOM   2198 1HH1 ARG A 146     -43.183  -1.498  34.078  1.00  0.93           H  
ATOM   2199 2HH1 ARG A 146     -41.780  -1.590  35.117  1.00  0.93           H  
ATOM   2200 1HH2 ARG A 146     -39.571  -1.742  32.374  1.00  0.93           H  
ATOM   2201 2HH2 ARG A 146     -39.685  -1.742  34.153  1.00  0.93           H  
ATOM   2202  N   HIS A 147     -47.862  -0.109  28.961  1.00  1.01           N  
ATOM   2203  CA  HIS A 147     -49.318  -0.149  28.997  1.00  1.01           C  
ATOM   2204  C   HIS A 147     -49.844  -0.520  27.622  1.00  1.01           C  
ATOM   2205  O   HIS A 147     -50.664  -1.439  27.458  1.00  1.01           O  
ATOM   2206  CB  HIS A 147     -49.879   1.221  29.392  1.00  1.01           C  
ATOM   2207  CG  HIS A 147     -51.351   1.282  29.431  1.00  1.01           C  
ATOM   2208  ND1 HIS A 147     -52.100   0.832  30.503  1.00  1.01           N  
ATOM   2209  CD2 HIS A 147     -52.229   1.709  28.508  1.00  1.01           C  
ATOM   2210  CE1 HIS A 147     -53.387   1.017  30.237  1.00  1.01           C  
ATOM   2211  NE2 HIS A 147     -53.487   1.544  29.033  1.00  1.01           N  
ATOM   2212  H   HIS A 147     -47.395   0.741  29.270  1.00  1.01           H  
ATOM   2213  HA  HIS A 147     -49.654  -0.897  29.714  1.00  1.01           H  
ATOM   2214 1HB  HIS A 147     -49.492   1.501  30.372  1.00  1.01           H  
ATOM   2215 2HB  HIS A 147     -49.535   1.972  28.687  1.00  1.01           H  
ATOM   2216  HD2 HIS A 147     -51.982   2.119  27.527  1.00  1.01           H  
ATOM   2217  HE1 HIS A 147     -54.220   0.775  30.895  1.00  1.01           H  
ATOM   2218  HE2 HIS A 147     -54.357   1.807  28.552  1.00  1.01           H  
ATOM   2219  N   TRP A 148     -49.361   0.197  26.619  1.00  1.10           N  
ATOM   2220  CA  TRP A 148     -49.798  -0.061  25.270  1.00  1.10           C  
ATOM   2221  C   TRP A 148     -49.419  -1.479  24.817  1.00  1.10           C  
ATOM   2222  O   TRP A 148     -50.232  -2.167  24.185  1.00  1.10           O  
ATOM   2223  CB  TRP A 148     -49.199   0.978  24.349  1.00  1.10           C  
ATOM   2224  CG  TRP A 148     -49.885   2.335  24.332  1.00  1.10           C  
ATOM   2225  CD1 TRP A 148     -49.390   3.498  24.789  1.00  1.10           C  
ATOM   2226  CD2 TRP A 148     -51.175   2.665  23.755  1.00  1.10           C  
ATOM   2227  NE1 TRP A 148     -50.257   4.512  24.520  1.00  1.10           N  
ATOM   2228  CE2 TRP A 148     -51.333   4.026  23.874  1.00  1.10           C  
ATOM   2229  CE3 TRP A 148     -52.160   1.928  23.130  1.00  1.10           C  
ATOM   2230  CZ2 TRP A 148     -52.445   4.684  23.370  1.00  1.10           C  
ATOM   2231  CZ3 TRP A 148     -53.281   2.577  22.630  1.00  1.10           C  
ATOM   2232  CH2 TRP A 148     -53.414   3.919  22.746  1.00  1.10           C  
ATOM   2233  H   TRP A 148     -48.681   0.940  26.808  1.00  1.10           H  
ATOM   2234  HA  TRP A 148     -50.882   0.034  25.239  1.00  1.10           H  
ATOM   2235 1HB  TRP A 148     -48.157   1.144  24.640  1.00  1.10           H  
ATOM   2236 2HB  TRP A 148     -49.189   0.592  23.331  1.00  1.10           H  
ATOM   2237  HD1 TRP A 148     -48.435   3.616  25.276  1.00  1.10           H  
ATOM   2238  HE1 TRP A 148     -50.128   5.483  24.737  1.00  1.10           H  
ATOM   2239  HE3 TRP A 148     -52.036   0.876  23.034  1.00  1.10           H  
ATOM   2240  HZ2 TRP A 148     -52.566   5.767  23.457  1.00  1.10           H  
ATOM   2241  HZ3 TRP A 148     -54.050   1.989  22.136  1.00  1.10           H  
ATOM   2242  HH2 TRP A 148     -54.300   4.403  22.337  1.00  1.10           H  
ATOM   2243  N   GLN A 149     -48.224  -1.959  25.184  1.00  1.18           N  
ATOM   2244  CA  GLN A 149     -47.863  -3.321  24.796  1.00  1.18           C  
ATOM   2245  C   GLN A 149     -48.773  -4.351  25.488  1.00  1.18           C  
ATOM   2246  O   GLN A 149     -49.224  -5.312  24.860  1.00  1.18           O  
ATOM   2247  CB  GLN A 149     -46.397  -3.624  25.119  1.00  1.18           C  
ATOM   2248  CG  GLN A 149     -45.945  -5.014  24.634  1.00  1.18           C  
ATOM   2249  CD  GLN A 149     -45.996  -5.184  23.098  1.00  1.18           C  
ATOM   2250  OE1 GLN A 149     -45.326  -4.492  22.328  1.00  1.18           O  
ATOM   2251  NE2 GLN A 149     -46.830  -6.116  22.653  1.00  1.18           N  
ATOM   2252  H   GLN A 149     -47.561  -1.372  25.693  1.00  1.18           H  
ATOM   2253  HA  GLN A 149     -48.000  -3.417  23.718  1.00  1.18           H  
ATOM   2254 1HB  GLN A 149     -45.759  -2.866  24.673  1.00  1.18           H  
ATOM   2255 2HB  GLN A 149     -46.253  -3.576  26.201  1.00  1.18           H  
ATOM   2256 1HG  GLN A 149     -44.919  -5.173  24.960  1.00  1.18           H  
ATOM   2257 2HG  GLN A 149     -46.598  -5.761  25.084  1.00  1.18           H  
ATOM   2258 1HE2 GLN A 149     -46.948  -6.252  21.669  1.00  1.18           H  
ATOM   2259 2HE2 GLN A 149     -47.370  -6.650  23.303  1.00  1.18           H  
ATOM   2260  N   ASP A 150     -49.102  -4.128  26.770  1.00  1.23           N  
ATOM   2261  CA  ASP A 150     -49.974  -5.038  27.526  1.00  1.23           C  
ATOM   2262  C   ASP A 150     -51.379  -5.089  26.934  1.00  1.23           C  
ATOM   2263  O   ASP A 150     -52.075  -6.102  27.034  1.00  1.23           O  
ATOM   2264  CB  ASP A 150     -50.062  -4.661  29.012  1.00  1.23           C  
ATOM   2265  CG  ASP A 150     -48.792  -4.996  29.843  1.00  1.23           C  
ATOM   2266  OD1 ASP A 150     -47.931  -5.695  29.351  1.00  1.23           O  
ATOM   2267  OD2 ASP A 150     -48.727  -4.578  30.984  1.00  1.23           O  
ATOM   2268  H   ASP A 150     -48.712  -3.318  27.248  1.00  1.23           H  
ATOM   2269  HA  ASP A 150     -49.549  -6.039  27.465  1.00  1.23           H  
ATOM   2270 1HB  ASP A 150     -50.243  -3.585  29.087  1.00  1.23           H  
ATOM   2271 2HB  ASP A 150     -50.917  -5.164  29.460  1.00  1.23           H  
ATOM   2272  N   SER A 151     -51.769  -4.005  26.265  1.00  1.23           N  
ATOM   2273  CA  SER A 151     -53.070  -3.879  25.631  1.00  1.23           C  
ATOM   2274  C   SER A 151     -53.099  -4.542  24.240  1.00  1.23           C  
ATOM   2275  O   SER A 151     -54.146  -4.556  23.576  1.00  1.23           O  
ATOM   2276  CB  SER A 151     -53.447  -2.416  25.539  1.00  1.23           C  
ATOM   2277  OG  SER A 151     -53.576  -1.853  26.820  1.00  1.23           O  
ATOM   2278  H   SER A 151     -51.148  -3.194  26.254  1.00  1.23           H  
ATOM   2279  HA  SER A 151     -53.803  -4.383  26.261  1.00  1.23           H  
ATOM   2280 1HB  SER A 151     -52.690  -1.878  24.992  1.00  1.23           H  
ATOM   2281 2HB  SER A 151     -54.385  -2.318  24.998  1.00  1.23           H  
ATOM   2282  HG  SER A 151     -52.656  -1.751  27.159  1.00  1.23           H  
ATOM   2283  N   GLY A 152     -51.954  -5.090  23.803  1.00  1.18           N  
ATOM   2284  CA  GLY A 152     -51.880  -5.778  22.527  1.00  1.18           C  
ATOM   2285  C   GLY A 152     -51.410  -4.946  21.331  1.00  1.18           C  
ATOM   2286  O   GLY A 152     -51.583  -5.366  20.185  1.00  1.18           O  
ATOM   2287  H   GLY A 152     -51.110  -5.056  24.374  1.00  1.18           H  
ATOM   2288 1HA  GLY A 152     -51.206  -6.627  22.642  1.00  1.18           H  
ATOM   2289 2HA  GLY A 152     -52.854  -6.200  22.322  1.00  1.18           H  
ATOM   2290  N   TYR A 153     -50.805  -3.788  21.572  1.00  1.08           N  
ATOM   2291  CA  TYR A 153     -50.337  -2.955  20.465  1.00  1.08           C  
ATOM   2292  C   TYR A 153     -48.874  -3.168  20.143  1.00  1.08           C  
ATOM   2293  O   TYR A 153     -48.060  -3.426  21.026  1.00  1.08           O  
ATOM   2294  CB  TYR A 153     -50.557  -1.503  20.809  1.00  1.08           C  
ATOM   2295  CG  TYR A 153     -51.962  -1.166  20.847  1.00  1.08           C  
ATOM   2296  CD1 TYR A 153     -52.675  -1.388  21.988  1.00  1.08           C  
ATOM   2297  CD2 TYR A 153     -52.555  -0.616  19.765  1.00  1.08           C  
ATOM   2298  CE1 TYR A 153     -53.990  -1.046  22.048  1.00  1.08           C  
ATOM   2299  CE2 TYR A 153     -53.866  -0.288  19.827  1.00  1.08           C  
ATOM   2300  CZ  TYR A 153     -54.575  -0.484  20.951  1.00  1.08           C  
ATOM   2301  OH  TYR A 153     -55.874  -0.115  20.999  1.00  1.08           O  
ATOM   2302  H   TYR A 153     -50.665  -3.455  22.528  1.00  1.08           H  
ATOM   2303  HA  TYR A 153     -50.913  -3.201  19.571  1.00  1.08           H  
ATOM   2304 1HB  TYR A 153     -50.115  -1.273  21.774  1.00  1.08           H  
ATOM   2305 2HB  TYR A 153     -50.070  -0.878  20.061  1.00  1.08           H  
ATOM   2306  HD1 TYR A 153     -52.187  -1.827  22.842  1.00  1.08           H  
ATOM   2307  HD2 TYR A 153     -51.985  -0.440  18.856  1.00  1.08           H  
ATOM   2308  HE1 TYR A 153     -54.567  -1.209  22.954  1.00  1.08           H  
ATOM   2309  HE2 TYR A 153     -54.353   0.150  18.972  1.00  1.08           H  
ATOM   2310  HH  TYR A 153     -56.265  -0.474  21.810  1.00  1.08           H  
ATOM   2311  N   LEU A 154     -48.527  -3.035  18.868  1.00  0.98           N  
ATOM   2312  CA  LEU A 154     -47.122  -3.123  18.496  1.00  0.98           C  
ATOM   2313  C   LEU A 154     -46.430  -1.811  18.786  1.00  0.98           C  
ATOM   2314  O   LEU A 154     -46.895  -0.745  18.371  1.00  0.98           O  
ATOM   2315  CB  LEU A 154     -46.937  -3.486  17.015  1.00  0.98           C  
ATOM   2316  CG  LEU A 154     -45.446  -3.550  16.518  1.00  0.98           C  
ATOM   2317  CD1 LEU A 154     -44.726  -4.675  17.216  1.00  0.98           C  
ATOM   2318  CD2 LEU A 154     -45.406  -3.742  14.999  1.00  0.98           C  
ATOM   2319  H   LEU A 154     -49.242  -2.840  18.163  1.00  0.98           H  
ATOM   2320  HA  LEU A 154     -46.650  -3.897  19.100  1.00  0.98           H  
ATOM   2321 1HB  LEU A 154     -47.383  -4.462  16.841  1.00  0.98           H  
ATOM   2322 2HB  LEU A 154     -47.467  -2.756  16.405  1.00  0.98           H  
ATOM   2323  HG  LEU A 154     -44.941  -2.618  16.776  1.00  0.98           H  
ATOM   2324 1HD1 LEU A 154     -43.693  -4.695  16.880  1.00  0.98           H  
ATOM   2325 2HD1 LEU A 154     -44.753  -4.516  18.293  1.00  0.98           H  
ATOM   2326 3HD1 LEU A 154     -45.208  -5.621  16.975  1.00  0.98           H  
ATOM   2327 1HD2 LEU A 154     -44.368  -3.776  14.663  1.00  0.98           H  
ATOM   2328 2HD2 LEU A 154     -45.896  -4.669  14.741  1.00  0.98           H  
ATOM   2329 3HD2 LEU A 154     -45.916  -2.912  14.518  1.00  0.98           H  
ATOM   2330  N   ILE A 155     -45.333  -1.883  19.521  1.00  0.89           N  
ATOM   2331  CA  ILE A 155     -44.595  -0.681  19.835  1.00  0.89           C  
ATOM   2332  C   ILE A 155     -43.525  -0.425  18.781  1.00  0.89           C  
ATOM   2333  O   ILE A 155     -42.648  -1.268  18.534  1.00  0.89           O  
ATOM   2334  CB  ILE A 155     -43.924  -0.798  21.206  1.00  0.89           C  
ATOM   2335  CG1 ILE A 155     -44.985  -1.137  22.305  1.00  0.89           C  
ATOM   2336  CG2 ILE A 155     -43.169   0.461  21.514  1.00  0.89           C  
ATOM   2337  CD1 ILE A 155     -46.098  -0.147  22.494  1.00  0.89           C  
ATOM   2338  H   ILE A 155     -45.017  -2.781  19.868  1.00  0.89           H  
ATOM   2339  HA  ILE A 155     -45.281   0.168  19.844  1.00  0.89           H  
ATOM   2340  HB  ILE A 155     -43.219  -1.630  21.185  1.00  0.89           H  
ATOM   2341 1HG1 ILE A 155     -45.450  -2.074  22.032  1.00  0.89           H  
ATOM   2342 2HG1 ILE A 155     -44.473  -1.267  23.259  1.00  0.89           H  
ATOM   2343 1HG2 ILE A 155     -42.678   0.348  22.465  1.00  0.89           H  
ATOM   2344 2HG2 ILE A 155     -42.424   0.639  20.741  1.00  0.89           H  
ATOM   2345 3HG2 ILE A 155     -43.848   1.290  21.549  1.00  0.89           H  
ATOM   2346 1HD1 ILE A 155     -46.765  -0.514  23.264  1.00  0.89           H  
ATOM   2347 2HD1 ILE A 155     -45.683   0.781  22.807  1.00  0.89           H  
ATOM   2348 3HD1 ILE A 155     -46.650  -0.022  21.562  1.00  0.89           H  
ATOM   2349  N   VAL A 156     -43.622   0.741  18.171  1.00  0.84           N  
ATOM   2350  CA  VAL A 156     -42.679   1.174  17.165  1.00  0.84           C  
ATOM   2351  C   VAL A 156     -42.020   2.443  17.671  1.00  0.84           C  
ATOM   2352  O   VAL A 156     -42.712   3.354  18.123  1.00  0.84           O  
ATOM   2353  CB  VAL A 156     -43.404   1.426  15.825  1.00  0.84           C  
ATOM   2354  CG1 VAL A 156     -42.427   1.945  14.788  1.00  0.84           C  
ATOM   2355  CG2 VAL A 156     -44.084   0.124  15.350  1.00  0.84           C  
ATOM   2356  H   VAL A 156     -44.404   1.358  18.405  1.00  0.84           H  
ATOM   2357  HA  VAL A 156     -41.913   0.412  17.029  1.00  0.84           H  
ATOM   2358  HB  VAL A 156     -44.159   2.185  15.976  1.00  0.84           H  
ATOM   2359 1HG1 VAL A 156     -42.964   2.135  13.864  1.00  0.84           H  
ATOM   2360 2HG1 VAL A 156     -41.977   2.871  15.141  1.00  0.84           H  
ATOM   2361 3HG1 VAL A 156     -41.643   1.207  14.613  1.00  0.84           H  
ATOM   2362 1HG2 VAL A 156     -44.609   0.308  14.416  1.00  0.84           H  
ATOM   2363 2HG2 VAL A 156     -43.332  -0.650  15.199  1.00  0.84           H  
ATOM   2364 3HG2 VAL A 156     -44.800  -0.208  16.104  1.00  0.84           H  
ATOM   2365  N   TYR A 157     -40.703   2.489  17.626  1.00  0.83           N  
ATOM   2366  CA  TYR A 157     -39.982   3.650  18.087  1.00  0.83           C  
ATOM   2367  C   TYR A 157     -39.310   4.291  16.884  1.00  0.83           C  
ATOM   2368  O   TYR A 157     -38.790   3.577  16.017  1.00  0.83           O  
ATOM   2369  CB  TYR A 157     -38.876   3.268  19.078  1.00  0.83           C  
ATOM   2370  CG  TYR A 157     -39.285   2.513  20.339  1.00  0.83           C  
ATOM   2371  CD1 TYR A 157     -39.234   1.119  20.340  1.00  0.83           C  
ATOM   2372  CD2 TYR A 157     -39.682   3.183  21.476  1.00  0.83           C  
ATOM   2373  CE1 TYR A 157     -39.547   0.409  21.481  1.00  0.83           C  
ATOM   2374  CE2 TYR A 157     -40.009   2.460  22.626  1.00  0.83           C  
ATOM   2375  CZ  TYR A 157     -39.929   1.082  22.626  1.00  0.83           C  
ATOM   2376  OH  TYR A 157     -40.242   0.379  23.765  1.00  0.83           O  
ATOM   2377  H   TYR A 157     -40.190   1.702  17.262  1.00  0.83           H  
ATOM   2378  HA  TYR A 157     -40.676   4.342  18.533  1.00  0.83           H  
ATOM   2379 1HB  TYR A 157     -38.153   2.664  18.560  1.00  0.83           H  
ATOM   2380 2HB  TYR A 157     -38.362   4.169  19.386  1.00  0.83           H  
ATOM   2381  HD1 TYR A 157     -38.928   0.583  19.440  1.00  0.83           H  
ATOM   2382  HD2 TYR A 157     -39.730   4.273  21.465  1.00  0.83           H  
ATOM   2383  HE1 TYR A 157     -39.493  -0.677  21.486  1.00  0.83           H  
ATOM   2384  HE2 TYR A 157     -40.321   2.972  23.533  1.00  0.83           H  
ATOM   2385  HH  TYR A 157     -39.980  -0.564  23.681  1.00  0.83           H  
ATOM   2386  N   VAL A 158     -39.298   5.614  16.839  1.00  0.87           N  
ATOM   2387  CA  VAL A 158     -38.640   6.297  15.732  1.00  0.87           C  
ATOM   2388  C   VAL A 158     -37.694   7.389  16.241  1.00  0.87           C  
ATOM   2389  O   VAL A 158     -37.933   7.995  17.290  1.00  0.87           O  
ATOM   2390  CB  VAL A 158     -39.707   6.867  14.746  1.00  0.87           C  
ATOM   2391  CG1 VAL A 158     -40.547   5.740  14.114  1.00  0.87           C  
ATOM   2392  CG2 VAL A 158     -40.633   7.812  15.472  1.00  0.87           C  
ATOM   2393  H   VAL A 158     -39.764   6.131  17.588  1.00  0.87           H  
ATOM   2394  HA  VAL A 158     -38.041   5.570  15.182  1.00  0.87           H  
ATOM   2395  HB  VAL A 158     -39.194   7.384  13.945  1.00  0.87           H  
ATOM   2396 1HG1 VAL A 158     -41.259   6.175  13.419  1.00  0.87           H  
ATOM   2397 2HG1 VAL A 158     -39.892   5.056  13.581  1.00  0.87           H  
ATOM   2398 3HG1 VAL A 158     -41.085   5.198  14.885  1.00  0.87           H  
ATOM   2399 1HG2 VAL A 158     -41.368   8.212  14.776  1.00  0.87           H  
ATOM   2400 2HG2 VAL A 158     -41.150   7.276  16.272  1.00  0.87           H  
ATOM   2401 3HG2 VAL A 158     -40.056   8.628  15.891  1.00  0.87           H  
ATOM   2402  N   THR A 159     -36.649   7.672  15.471  1.00  0.96           N  
ATOM   2403  CA  THR A 159     -35.682   8.688  15.878  1.00  0.96           C  
ATOM   2404  C   THR A 159     -35.069   9.521  14.776  1.00  0.96           C  
ATOM   2405  O   THR A 159     -35.008   9.116  13.619  1.00  0.96           O  
ATOM   2406  CB  THR A 159     -34.537   8.044  16.650  1.00  0.96           C  
ATOM   2407  OG1 THR A 159     -33.653   9.065  17.134  1.00  0.96           O  
ATOM   2408  CG2 THR A 159     -33.770   7.107  15.836  1.00  0.96           C  
ATOM   2409  H   THR A 159     -36.481   7.098  14.641  1.00  0.96           H  
ATOM   2410  HA  THR A 159     -36.191   9.376  16.553  1.00  0.96           H  
ATOM   2411  HB  THR A 159     -34.930   7.505  17.432  1.00  0.96           H  
ATOM   2412  HG1 THR A 159     -34.102   9.717  17.740  1.00  0.96           H  
ATOM   2413 1HG2 THR A 159     -32.993   6.682  16.451  1.00  0.96           H  
ATOM   2414 2HG2 THR A 159     -34.422   6.324  15.489  1.00  0.96           H  
ATOM   2415 3HG2 THR A 159     -33.330   7.631  14.990  1.00  0.96           H  
ATOM   2416  N   GLY A 160     -34.608  10.716  15.165  1.00  1.10           N  
ATOM   2417  CA  GLY A 160     -33.895  11.602  14.256  1.00  1.10           C  
ATOM   2418  C   GLY A 160     -32.411  11.246  14.200  1.00  1.10           C  
ATOM   2419  O   GLY A 160     -31.644  11.818  13.423  1.00  1.10           O  
ATOM   2420  H   GLY A 160     -34.705  10.989  16.140  1.00  1.10           H  
ATOM   2421 1HA  GLY A 160     -34.329  11.527  13.271  1.00  1.10           H  
ATOM   2422 2HA  GLY A 160     -34.011  12.634  14.587  1.00  1.10           H  
ATOM   2423  N   ARG A 161     -32.012  10.286  15.025  1.00  1.28           N  
ATOM   2424  CA  ARG A 161     -30.638   9.855  15.110  1.00  1.28           C  
ATOM   2425  C   ARG A 161     -30.224   9.034  13.892  1.00  1.28           C  
ATOM   2426  O   ARG A 161     -31.054   8.356  13.277  1.00  1.28           O  
ATOM   2427  CB  ARG A 161     -30.433   9.018  16.356  1.00  1.28           C  
ATOM   2428  CG  ARG A 161     -30.581   9.779  17.636  1.00  1.28           C  
ATOM   2429  CD  ARG A 161     -30.420   8.915  18.810  1.00  1.28           C  
ATOM   2430  NE  ARG A 161     -30.753   9.623  19.998  1.00  1.28           N  
ATOM   2431  CZ  ARG A 161     -30.330   9.399  21.252  1.00  1.28           C  
ATOM   2432  NH1 ARG A 161     -29.458   8.467  21.547  1.00  1.28           N  
ATOM   2433  NH2 ARG A 161     -30.836  10.159  22.189  1.00  1.28           N  
ATOM   2434  H   ARG A 161     -32.684   9.862  15.657  1.00  1.28           H  
ATOM   2435  HA  ARG A 161     -30.045  10.759  15.198  1.00  1.28           H  
ATOM   2436 1HB  ARG A 161     -31.163   8.225  16.378  1.00  1.28           H  
ATOM   2437 2HB  ARG A 161     -29.452   8.546  16.347  1.00  1.28           H  
ATOM   2438 1HG  ARG A 161     -29.808  10.545  17.675  1.00  1.28           H  
ATOM   2439 2HG  ARG A 161     -31.558  10.259  17.690  1.00  1.28           H  
ATOM   2440 1HD  ARG A 161     -31.136   8.120  18.700  1.00  1.28           H  
ATOM   2441 2HD  ARG A 161     -29.421   8.514  18.891  1.00  1.28           H  
ATOM   2442  HE  ARG A 161     -31.465  10.347  19.899  1.00  1.28           H  
ATOM   2443 1HH1 ARG A 161     -29.090   7.874  20.822  1.00  1.28           H  
ATOM   2444 2HH1 ARG A 161     -29.172   8.336  22.506  1.00  1.28           H  
ATOM   2445 1HH2 ARG A 161     -31.544  10.851  21.895  1.00  1.28           H  
ATOM   2446 2HH2 ARG A 161     -30.567  10.055  23.154  1.00  1.28           H  
ATOM   2447  N   PRO A 162     -28.939   9.097  13.512  1.00  1.47           N  
ATOM   2448  CA  PRO A 162     -28.294   8.325  12.471  1.00  1.47           C  
ATOM   2449  C   PRO A 162     -28.121   6.872  12.860  1.00  1.47           C  
ATOM   2450  O   PRO A 162     -28.097   6.525  14.044  1.00  1.47           O  
ATOM   2451  CB  PRO A 162     -26.950   9.011  12.325  1.00  1.47           C  
ATOM   2452  CG  PRO A 162     -26.677   9.635  13.644  1.00  1.47           C  
ATOM   2453  CD  PRO A 162     -28.026  10.067  14.153  1.00  1.47           C  
ATOM   2454  HA  PRO A 162     -28.878   8.410  11.538  1.00  1.47           H  
ATOM   2455 1HB  PRO A 162     -26.233   8.246  12.075  1.00  1.47           H  
ATOM   2456 2HB  PRO A 162     -26.972   9.729  11.497  1.00  1.47           H  
ATOM   2457 1HG  PRO A 162     -26.185   8.919  14.307  1.00  1.47           H  
ATOM   2458 2HG  PRO A 162     -25.985  10.483  13.531  1.00  1.47           H  
ATOM   2459 1HD  PRO A 162     -28.015   9.972  15.233  1.00  1.47           H  
ATOM   2460 2HD  PRO A 162     -28.250  11.091  13.815  1.00  1.47           H  
ATOM   2461  N   ASP A 163     -27.887   6.039  11.862  1.00  1.64           N  
ATOM   2462  CA  ASP A 163     -27.692   4.606  12.055  1.00  1.64           C  
ATOM   2463  C   ASP A 163     -26.509   4.246  12.957  1.00  1.64           C  
ATOM   2464  O   ASP A 163     -26.558   3.258  13.696  1.00  1.64           O  
ATOM   2465  CB  ASP A 163     -27.403   3.988  10.695  1.00  1.64           C  
ATOM   2466  CG  ASP A 163     -28.580   3.960   9.776  1.00  1.64           C  
ATOM   2467  OD1 ASP A 163     -29.569   3.366  10.121  1.00  1.64           O  
ATOM   2468  OD2 ASP A 163     -28.496   4.570   8.719  1.00  1.64           O  
ATOM   2469  H   ASP A 163     -27.913   6.410  10.919  1.00  1.64           H  
ATOM   2470  HA  ASP A 163     -28.604   4.189  12.483  1.00  1.64           H  
ATOM   2471 1HB  ASP A 163     -26.601   4.544  10.217  1.00  1.64           H  
ATOM   2472 2HB  ASP A 163     -27.061   2.973  10.829  1.00  1.64           H  
ATOM   2473  N   MET A 164     -25.461   5.064  12.948  1.00  1.76           N  
ATOM   2474  CA  MET A 164     -24.279   4.765  13.751  1.00  1.76           C  
ATOM   2475  C   MET A 164     -24.555   4.776  15.258  1.00  1.76           C  
ATOM   2476  O   MET A 164     -23.831   4.137  16.029  1.00  1.76           O  
ATOM   2477  CB  MET A 164     -23.133   5.724  13.423  1.00  1.76           C  
ATOM   2478  CG  MET A 164     -23.390   7.153  13.817  1.00  1.76           C  
ATOM   2479  SD  MET A 164     -22.014   8.247  13.480  1.00  1.76           S  
ATOM   2480  CE  MET A 164     -22.788   9.804  13.843  1.00  1.76           C  
ATOM   2481  H   MET A 164     -25.480   5.882  12.359  1.00  1.76           H  
ATOM   2482  HA  MET A 164     -23.950   3.764  13.488  1.00  1.76           H  
ATOM   2483 1HB  MET A 164     -22.230   5.391  13.933  1.00  1.76           H  
ATOM   2484 2HB  MET A 164     -22.927   5.691  12.354  1.00  1.76           H  
ATOM   2485 1HG  MET A 164     -24.257   7.517  13.279  1.00  1.76           H  
ATOM   2486 2HG  MET A 164     -23.606   7.198  14.866  1.00  1.76           H  
ATOM   2487 1HE  MET A 164     -22.071  10.611  13.693  1.00  1.76           H  
ATOM   2488 2HE  MET A 164     -23.634   9.944  13.178  1.00  1.76           H  
ATOM   2489 3HE  MET A 164     -23.137   9.813  14.878  1.00  1.76           H  
ATOM   2490  N   GLN A 165     -25.626   5.464  15.675  1.00  1.82           N  
ATOM   2491  CA  GLN A 165     -25.988   5.582  17.078  1.00  1.82           C  
ATOM   2492  C   GLN A 165     -26.950   4.504  17.545  1.00  1.82           C  
ATOM   2493  O   GLN A 165     -27.376   4.516  18.709  1.00  1.82           O  
ATOM   2494  CB  GLN A 165     -26.577   6.956  17.373  1.00  1.82           C  
ATOM   2495  CG  GLN A 165     -25.587   8.083  17.274  1.00  1.82           C  
ATOM   2496  CD  GLN A 165     -26.208   9.397  17.555  1.00  1.82           C  
ATOM   2497  OE1 GLN A 165     -26.104  10.339  16.776  1.00  1.82           O  
ATOM   2498  NE2 GLN A 165     -26.874   9.472  18.698  1.00  1.82           N  
ATOM   2499  H   GLN A 165     -26.239   5.916  14.995  1.00  1.82           H  
ATOM   2500  HA  GLN A 165     -25.076   5.483  17.668  1.00  1.82           H  
ATOM   2501 1HB  GLN A 165     -27.375   7.156  16.650  1.00  1.82           H  
ATOM   2502 2HB  GLN A 165     -27.020   6.962  18.365  1.00  1.82           H  
ATOM   2503 1HG  GLN A 165     -24.818   7.913  18.017  1.00  1.82           H  
ATOM   2504 2HG  GLN A 165     -25.160   8.107  16.283  1.00  1.82           H  
ATOM   2505 1HE2 GLN A 165     -27.352  10.312  18.964  1.00  1.82           H  
ATOM   2506 2HE2 GLN A 165     -26.911   8.662  19.282  1.00  1.82           H  
ATOM   2507  N   LYS A 166     -27.300   3.571  16.659  1.00  1.81           N  
ATOM   2508  CA  LYS A 166     -28.222   2.519  17.042  1.00  1.81           C  
ATOM   2509  C   LYS A 166     -27.864   1.797  18.318  1.00  1.81           C  
ATOM   2510  O   LYS A 166     -28.729   1.596  19.170  1.00  1.81           O  
ATOM   2511  CB  LYS A 166     -28.412   1.505  15.917  1.00  1.81           C  
ATOM   2512  CG  LYS A 166     -29.262   0.292  16.355  1.00  1.81           C  
ATOM   2513  CD  LYS A 166     -29.636  -0.633  15.207  1.00  1.81           C  
ATOM   2514  CE  LYS A 166     -30.426  -1.833  15.747  1.00  1.81           C  
ATOM   2515  NZ  LYS A 166     -29.526  -2.789  16.487  1.00  1.81           N  
ATOM   2516  H   LYS A 166     -26.936   3.589  15.705  1.00  1.81           H  
ATOM   2517  HA  LYS A 166     -29.161   2.986  17.240  1.00  1.81           H  
ATOM   2518 1HB  LYS A 166     -28.894   1.989  15.061  1.00  1.81           H  
ATOM   2519 2HB  LYS A 166     -27.440   1.145  15.584  1.00  1.81           H  
ATOM   2520 1HG  LYS A 166     -28.690  -0.285  17.083  1.00  1.81           H  
ATOM   2521 2HG  LYS A 166     -30.163   0.633  16.844  1.00  1.81           H  
ATOM   2522 1HD  LYS A 166     -30.254  -0.086  14.491  1.00  1.81           H  
ATOM   2523 2HD  LYS A 166     -28.737  -0.984  14.703  1.00  1.81           H  
ATOM   2524 1HE  LYS A 166     -31.192  -1.462  16.428  1.00  1.81           H  
ATOM   2525 2HE  LYS A 166     -30.916  -2.373  14.934  1.00  1.81           H  
ATOM   2526 1HZ  LYS A 166     -30.073  -3.554  16.853  1.00  1.81           H  
ATOM   2527 2HZ  LYS A 166     -28.823  -3.149  15.842  1.00  1.81           H  
ATOM   2528 3HZ  LYS A 166     -29.056  -2.325  17.249  1.00  1.81           H  
ATOM   2529  N   HIS A 167     -26.601   1.430  18.483  1.00  1.76           N  
ATOM   2530  CA  HIS A 167     -26.198   0.708  19.676  1.00  1.76           C  
ATOM   2531  C   HIS A 167     -26.559   1.480  20.943  1.00  1.76           C  
ATOM   2532  O   HIS A 167     -27.111   0.905  21.887  1.00  1.76           O  
ATOM   2533  CB  HIS A 167     -24.698   0.410  19.631  1.00  1.76           C  
ATOM   2534  CG  HIS A 167     -24.198  -0.323  20.822  1.00  1.76           C  
ATOM   2535  ND1 HIS A 167     -23.685   0.316  21.935  1.00  1.76           N  
ATOM   2536  CD2 HIS A 167     -24.145  -1.642  21.083  1.00  1.76           C  
ATOM   2537  CE1 HIS A 167     -23.338  -0.581  22.832  1.00  1.76           C  
ATOM   2538  NE2 HIS A 167     -23.621  -1.790  22.350  1.00  1.76           N  
ATOM   2539  H   HIS A 167     -25.925   1.643  17.765  1.00  1.76           H  
ATOM   2540  HA  HIS A 167     -26.727  -0.244  19.714  1.00  1.76           H  
ATOM   2541 1HB  HIS A 167     -24.472  -0.182  18.744  1.00  1.76           H  
ATOM   2542 2HB  HIS A 167     -24.145   1.345  19.550  1.00  1.76           H  
ATOM   2543  HD1 HIS A 167     -23.567   1.301  22.058  1.00  1.76           H  
ATOM   2544  HD2 HIS A 167     -24.442  -2.520  20.506  1.00  1.76           H  
ATOM   2545  HE1 HIS A 167     -22.913  -0.268  23.786  1.00  1.76           H  
ATOM   2546  N   ARG A 168     -26.244   2.780  20.973  1.00  1.67           N  
ATOM   2547  CA  ARG A 168     -26.538   3.589  22.150  1.00  1.67           C  
ATOM   2548  C   ARG A 168     -28.038   3.701  22.407  1.00  1.67           C  
ATOM   2549  O   ARG A 168     -28.474   3.695  23.562  1.00  1.67           O  
ATOM   2550  CB  ARG A 168     -25.935   4.979  22.020  1.00  1.67           C  
ATOM   2551  CG  ARG A 168     -24.408   5.040  22.145  1.00  1.67           C  
ATOM   2552  CD  ARG A 168     -23.904   6.441  22.062  1.00  1.67           C  
ATOM   2553  NE  ARG A 168     -22.452   6.515  22.128  1.00  1.67           N  
ATOM   2554  CZ  ARG A 168     -21.728   6.539  23.262  1.00  1.67           C  
ATOM   2555  NH1 ARG A 168     -22.326   6.488  24.432  1.00  1.67           N  
ATOM   2556  NH2 ARG A 168     -20.412   6.617  23.199  1.00  1.67           N  
ATOM   2557  H   ARG A 168     -25.821   3.210  20.162  1.00  1.67           H  
ATOM   2558  HA  ARG A 168     -26.081   3.106  23.013  1.00  1.67           H  
ATOM   2559 1HB  ARG A 168     -26.205   5.396  21.046  1.00  1.67           H  
ATOM   2560 2HB  ARG A 168     -26.359   5.630  22.783  1.00  1.67           H  
ATOM   2561 1HG  ARG A 168     -24.103   4.620  23.103  1.00  1.67           H  
ATOM   2562 2HG  ARG A 168     -23.958   4.464  21.334  1.00  1.67           H  
ATOM   2563 1HD  ARG A 168     -24.220   6.875  21.114  1.00  1.67           H  
ATOM   2564 2HD  ARG A 168     -24.311   7.032  22.882  1.00  1.67           H  
ATOM   2565  HE  ARG A 168     -21.945   6.561  21.255  1.00  1.67           H  
ATOM   2566 1HH1 ARG A 168     -23.334   6.434  24.487  1.00  1.67           H  
ATOM   2567 2HH1 ARG A 168     -21.780   6.509  25.282  1.00  1.67           H  
ATOM   2568 1HH2 ARG A 168     -19.952   6.664  22.300  1.00  1.67           H  
ATOM   2569 2HH2 ARG A 168     -19.865   6.638  24.046  1.00  1.67           H  
ATOM   2570  N   VAL A 169     -28.831   3.808  21.340  1.00  1.58           N  
ATOM   2571  CA  VAL A 169     -30.279   3.912  21.496  1.00  1.58           C  
ATOM   2572  C   VAL A 169     -30.912   2.661  22.033  1.00  1.58           C  
ATOM   2573  O   VAL A 169     -31.733   2.711  22.954  1.00  1.58           O  
ATOM   2574  CB  VAL A 169     -30.950   4.242  20.177  1.00  1.58           C  
ATOM   2575  CG1 VAL A 169     -32.445   4.111  20.328  1.00  1.58           C  
ATOM   2576  CG2 VAL A 169     -30.605   5.626  19.815  1.00  1.58           C  
ATOM   2577  H   VAL A 169     -28.414   3.824  20.406  1.00  1.58           H  
ATOM   2578  HA  VAL A 169     -30.480   4.725  22.193  1.00  1.58           H  
ATOM   2579  HB  VAL A 169     -30.614   3.554  19.407  1.00  1.58           H  
ATOM   2580 1HG1 VAL A 169     -32.924   4.359  19.383  1.00  1.58           H  
ATOM   2581 2HG1 VAL A 169     -32.700   3.090  20.602  1.00  1.58           H  
ATOM   2582 3HG1 VAL A 169     -32.782   4.783  21.108  1.00  1.58           H  
ATOM   2583 1HG2 VAL A 169     -31.090   5.885  18.903  1.00  1.58           H  
ATOM   2584 2HG2 VAL A 169     -30.956   6.286  20.603  1.00  1.58           H  
ATOM   2585 3HG2 VAL A 169     -29.523   5.718  19.704  1.00  1.58           H  
ATOM   2586  N   VAL A 170     -30.531   1.530  21.468  1.00  1.49           N  
ATOM   2587  CA  VAL A 170     -31.078   0.277  21.920  1.00  1.49           C  
ATOM   2588  C   VAL A 170     -30.659   0.044  23.357  1.00  1.49           C  
ATOM   2589  O   VAL A 170     -31.476  -0.384  24.185  1.00  1.49           O  
ATOM   2590  CB  VAL A 170     -30.645  -0.856  20.992  1.00  1.49           C  
ATOM   2591  CG1 VAL A 170     -31.047  -2.205  21.583  1.00  1.49           C  
ATOM   2592  CG2 VAL A 170     -31.317  -0.634  19.624  1.00  1.49           C  
ATOM   2593  H   VAL A 170     -29.846   1.548  20.711  1.00  1.49           H  
ATOM   2594  HA  VAL A 170     -32.165   0.342  21.882  1.00  1.49           H  
ATOM   2595  HB  VAL A 170     -29.556  -0.840  20.881  1.00  1.49           H  
ATOM   2596 1HG1 VAL A 170     -30.733  -3.006  20.915  1.00  1.49           H  
ATOM   2597 2HG1 VAL A 170     -30.567  -2.331  22.550  1.00  1.49           H  
ATOM   2598 3HG1 VAL A 170     -32.129  -2.242  21.709  1.00  1.49           H  
ATOM   2599 1HG2 VAL A 170     -31.018  -1.421  18.943  1.00  1.49           H  
ATOM   2600 2HG2 VAL A 170     -32.402  -0.646  19.741  1.00  1.49           H  
ATOM   2601 3HG2 VAL A 170     -31.007   0.334  19.226  1.00  1.49           H  
ATOM   2602  N   ALA A 171     -29.390   0.332  23.677  1.00  1.41           N  
ATOM   2603  CA  ALA A 171     -28.947   0.176  25.046  1.00  1.41           C  
ATOM   2604  C   ALA A 171     -29.752   1.066  25.983  1.00  1.41           C  
ATOM   2605  O   ALA A 171     -30.199   0.603  27.024  1.00  1.41           O  
ATOM   2606  CB  ALA A 171     -27.480   0.537  25.175  1.00  1.41           C  
ATOM   2607  H   ALA A 171     -28.726   0.664  22.975  1.00  1.41           H  
ATOM   2608  HA  ALA A 171     -29.097  -0.863  25.335  1.00  1.41           H  
ATOM   2609 1HB  ALA A 171     -27.164   0.401  26.208  1.00  1.41           H  
ATOM   2610 2HB  ALA A 171     -26.883  -0.081  24.529  1.00  1.41           H  
ATOM   2611 3HB  ALA A 171     -27.347   1.580  24.888  1.00  1.41           H  
ATOM   2612  N   TRP A 172     -30.012   2.316  25.591  1.00  1.34           N  
ATOM   2613  CA  TRP A 172     -30.748   3.234  26.453  1.00  1.34           C  
ATOM   2614  C   TRP A 172     -32.163   2.714  26.693  1.00  1.34           C  
ATOM   2615  O   TRP A 172     -32.639   2.637  27.833  1.00  1.34           O  
ATOM   2616  CB  TRP A 172     -30.789   4.626  25.812  1.00  1.34           C  
ATOM   2617  CG  TRP A 172     -31.365   5.713  26.678  1.00  1.34           C  
ATOM   2618  CD1 TRP A 172     -30.659   6.462  27.577  1.00  1.34           C  
ATOM   2619  CD2 TRP A 172     -32.733   6.192  26.747  1.00  1.34           C  
ATOM   2620  NE1 TRP A 172     -31.480   7.362  28.191  1.00  1.34           N  
ATOM   2621  CE2 TRP A 172     -32.753   7.216  27.700  1.00  1.34           C  
ATOM   2622  CE3 TRP A 172     -33.922   5.838  26.095  1.00  1.34           C  
ATOM   2623  CZ2 TRP A 172     -33.905   7.892  28.018  1.00  1.34           C  
ATOM   2624  CZ3 TRP A 172     -35.086   6.522  26.417  1.00  1.34           C  
ATOM   2625  CH2 TRP A 172     -35.075   7.518  27.353  1.00  1.34           C  
ATOM   2626  H   TRP A 172     -29.635   2.670  24.712  1.00  1.34           H  
ATOM   2627  HA  TRP A 172     -30.231   3.301  27.409  1.00  1.34           H  
ATOM   2628 1HB  TRP A 172     -29.775   4.914  25.531  1.00  1.34           H  
ATOM   2629 2HB  TRP A 172     -31.371   4.576  24.891  1.00  1.34           H  
ATOM   2630  HD1 TRP A 172     -29.594   6.354  27.776  1.00  1.34           H  
ATOM   2631  HE1 TRP A 172     -31.198   8.044  28.920  1.00  1.34           H  
ATOM   2632  HE3 TRP A 172     -33.925   5.045  25.351  1.00  1.34           H  
ATOM   2633  HZ2 TRP A 172     -33.912   8.690  28.757  1.00  1.34           H  
ATOM   2634  HZ3 TRP A 172     -36.008   6.247  25.907  1.00  1.34           H  
ATOM   2635  HH2 TRP A 172     -35.995   8.038  27.573  1.00  1.34           H  
ATOM   2636  N   LEU A 173     -32.833   2.292  25.623  1.00  1.27           N  
ATOM   2637  CA  LEU A 173     -34.185   1.792  25.782  1.00  1.27           C  
ATOM   2638  C   LEU A 173     -34.185   0.545  26.681  1.00  1.27           C  
ATOM   2639  O   LEU A 173     -35.051   0.398  27.553  1.00  1.27           O  
ATOM   2640  CB  LEU A 173     -34.799   1.486  24.397  1.00  1.27           C  
ATOM   2641  CG  LEU A 173     -35.150   2.743  23.486  1.00  1.27           C  
ATOM   2642  CD1 LEU A 173     -35.541   2.278  22.075  1.00  1.27           C  
ATOM   2643  CD2 LEU A 173     -36.321   3.525  24.113  1.00  1.27           C  
ATOM   2644  H   LEU A 173     -32.409   2.346  24.696  1.00  1.27           H  
ATOM   2645  HA  LEU A 173     -34.777   2.567  26.255  1.00  1.27           H  
ATOM   2646 1HB  LEU A 173     -34.085   0.873  23.841  1.00  1.27           H  
ATOM   2647 2HB  LEU A 173     -35.711   0.908  24.538  1.00  1.27           H  
ATOM   2648  HG  LEU A 173     -34.270   3.388  23.406  1.00  1.27           H  
ATOM   2649 1HD1 LEU A 173     -35.773   3.142  21.452  1.00  1.27           H  
ATOM   2650 2HD1 LEU A 173     -34.708   1.729  21.634  1.00  1.27           H  
ATOM   2651 3HD1 LEU A 173     -36.415   1.630  22.132  1.00  1.27           H  
ATOM   2652 1HD2 LEU A 173     -36.558   4.388  23.494  1.00  1.27           H  
ATOM   2653 2HD2 LEU A 173     -37.198   2.879  24.183  1.00  1.27           H  
ATOM   2654 3HD2 LEU A 173     -36.043   3.858  25.104  1.00  1.27           H  
ATOM   2655  N   SER A 174     -33.168  -0.314  26.526  1.00  1.22           N  
ATOM   2656  CA  SER A 174     -33.060  -1.527  27.328  1.00  1.22           C  
ATOM   2657  C   SER A 174     -32.798  -1.204  28.808  1.00  1.22           C  
ATOM   2658  O   SER A 174     -33.426  -1.778  29.699  1.00  1.22           O  
ATOM   2659  CB  SER A 174     -31.925  -2.379  26.786  1.00  1.22           C  
ATOM   2660  OG  SER A 174     -32.196  -2.789  25.471  1.00  1.22           O  
ATOM   2661  H   SER A 174     -32.469  -0.152  25.800  1.00  1.22           H  
ATOM   2662  HA  SER A 174     -33.996  -2.079  27.248  1.00  1.22           H  
ATOM   2663 1HB  SER A 174     -30.999  -1.813  26.808  1.00  1.22           H  
ATOM   2664 2HB  SER A 174     -31.791  -3.250  27.423  1.00  1.22           H  
ATOM   2665  HG  SER A 174     -32.160  -1.957  24.938  1.00  1.22           H  
ATOM   2666  N   GLN A 175     -31.914  -0.237  29.068  1.00  1.16           N  
ATOM   2667  CA  GLN A 175     -31.513   0.178  30.418  1.00  1.16           C  
ATOM   2668  C   GLN A 175     -32.674   0.732  31.224  1.00  1.16           C  
ATOM   2669  O   GLN A 175     -32.757   0.523  32.435  1.00  1.16           O  
ATOM   2670  CB  GLN A 175     -30.372   1.193  30.332  1.00  1.16           C  
ATOM   2671  CG  GLN A 175     -29.037   0.568  29.893  1.00  1.16           C  
ATOM   2672  CD  GLN A 175     -27.968   1.591  29.560  1.00  1.16           C  
ATOM   2673  OE1 GLN A 175     -28.259   2.745  29.228  1.00  1.16           O  
ATOM   2674  NE2 GLN A 175     -26.711   1.168  29.638  1.00  1.16           N  
ATOM   2675  H   GLN A 175     -31.449   0.208  28.280  1.00  1.16           H  
ATOM   2676  HA  GLN A 175     -31.142  -0.702  30.941  1.00  1.16           H  
ATOM   2677 1HB  GLN A 175     -30.637   1.968  29.610  1.00  1.16           H  
ATOM   2678 2HB  GLN A 175     -30.235   1.675  31.299  1.00  1.16           H  
ATOM   2679 1HG  GLN A 175     -28.666  -0.025  30.727  1.00  1.16           H  
ATOM   2680 2HG  GLN A 175     -29.189  -0.078  29.043  1.00  1.16           H  
ATOM   2681 1HE2 GLN A 175     -25.957   1.792  29.429  1.00  1.16           H  
ATOM   2682 2HE2 GLN A 175     -26.518   0.224  29.907  1.00  1.16           H  
ATOM   2683  N   HIS A 176     -33.601   1.394  30.542  1.00  1.11           N  
ATOM   2684  CA  HIS A 176     -34.779   1.948  31.193  1.00  1.11           C  
ATOM   2685  C   HIS A 176     -35.963   0.986  31.161  1.00  1.11           C  
ATOM   2686  O   HIS A 176     -37.078   1.352  31.519  1.00  1.11           O  
ATOM   2687  CB  HIS A 176     -35.150   3.283  30.567  1.00  1.11           C  
ATOM   2688  CG  HIS A 176     -34.186   4.360  30.897  1.00  1.11           C  
ATOM   2689  ND1 HIS A 176     -34.144   4.966  32.139  1.00  1.11           N  
ATOM   2690  CD2 HIS A 176     -33.214   4.924  30.178  1.00  1.11           C  
ATOM   2691  CE1 HIS A 176     -33.183   5.869  32.148  1.00  1.11           C  
ATOM   2692  NE2 HIS A 176     -32.604   5.861  30.975  1.00  1.11           N  
ATOM   2693  H   HIS A 176     -33.453   1.561  29.543  1.00  1.11           H  
ATOM   2694  HA  HIS A 176     -34.549   2.136  32.240  1.00  1.11           H  
ATOM   2695 1HB  HIS A 176     -35.144   3.171  29.487  1.00  1.11           H  
ATOM   2696 2HB  HIS A 176     -36.148   3.584  30.871  1.00  1.11           H  
ATOM   2697  HD2 HIS A 176     -32.954   4.684  29.160  1.00  1.11           H  
ATOM   2698  HE1 HIS A 176     -32.912   6.507  32.986  1.00  1.11           H  
ATOM   2699  HE2 HIS A 176     -31.824   6.447  30.689  1.00  1.11           H  
ATOM   2700  N   ASN A 177     -35.708  -0.260  30.778  1.00  1.07           N  
ATOM   2701  CA  ASN A 177     -36.700  -1.319  30.735  1.00  1.07           C  
ATOM   2702  C   ASN A 177     -37.937  -1.036  29.882  1.00  1.07           C  
ATOM   2703  O   ASN A 177     -39.072  -1.363  30.284  1.00  1.07           O  
ATOM   2704  CB  ASN A 177     -37.096  -1.699  32.139  1.00  1.07           C  
ATOM   2705  CG  ASN A 177     -35.943  -2.250  32.946  1.00  1.07           C  
ATOM   2706  OD1 ASN A 177     -35.212  -3.139  32.492  1.00  1.07           O  
ATOM   2707  ND2 ASN A 177     -35.765  -1.733  34.138  1.00  1.07           N  
ATOM   2708  H   ASN A 177     -34.767  -0.522  30.493  1.00  1.07           H  
ATOM   2709  HA  ASN A 177     -36.214  -2.187  30.284  1.00  1.07           H  
ATOM   2710 1HB  ASN A 177     -37.528  -0.847  32.660  1.00  1.07           H  
ATOM   2711 2HB  ASN A 177     -37.844  -2.478  32.075  1.00  1.07           H  
ATOM   2712 1HD2 ASN A 177     -35.014  -2.057  34.716  1.00  1.07           H  
ATOM   2713 2HD2 ASN A 177     -36.374  -1.013  34.469  1.00  1.07           H  
ATOM   2714  N   PHE A 178     -37.715  -0.446  28.704  1.00  1.03           N  
ATOM   2715  CA  PHE A 178     -38.782  -0.228  27.749  1.00  1.03           C  
ATOM   2716  C   PHE A 178     -39.009  -1.577  27.046  1.00  1.03           C  
ATOM   2717  O   PHE A 178     -38.049  -2.327  26.862  1.00  1.03           O  
ATOM   2718  CB  PHE A 178     -38.416   0.843  26.710  1.00  1.03           C  
ATOM   2719  CG  PHE A 178     -38.483   2.303  27.125  1.00  1.03           C  
ATOM   2720  CD1 PHE A 178     -37.387   2.983  27.608  1.00  1.03           C  
ATOM   2721  CD2 PHE A 178     -39.654   3.000  26.955  1.00  1.03           C  
ATOM   2722  CE1 PHE A 178     -37.465   4.334  27.921  1.00  1.03           C  
ATOM   2723  CE2 PHE A 178     -39.743   4.340  27.262  1.00  1.03           C  
ATOM   2724  CZ  PHE A 178     -38.647   5.008  27.744  1.00  1.03           C  
ATOM   2725  H   PHE A 178     -36.762  -0.173  28.444  1.00  1.03           H  
ATOM   2726  HA  PHE A 178     -39.655   0.109  28.290  1.00  1.03           H  
ATOM   2727 1HB  PHE A 178     -37.402   0.650  26.364  1.00  1.03           H  
ATOM   2728 2HB  PHE A 178     -39.056   0.722  25.856  1.00  1.03           H  
ATOM   2729  HD1 PHE A 178     -36.458   2.446  27.738  1.00  1.03           H  
ATOM   2730  HD2 PHE A 178     -40.513   2.470  26.565  1.00  1.03           H  
ATOM   2731  HE1 PHE A 178     -36.590   4.858  28.304  1.00  1.03           H  
ATOM   2732  HE2 PHE A 178     -40.686   4.869  27.116  1.00  1.03           H  
ATOM   2733  HZ  PHE A 178     -38.715   6.063  27.982  1.00  1.03           H  
ATOM   2734  N   PRO A 179     -40.243  -1.943  26.681  1.00  1.00           N  
ATOM   2735  CA  PRO A 179     -40.581  -3.134  25.921  1.00  1.00           C  
ATOM   2736  C   PRO A 179     -39.854  -3.232  24.598  1.00  1.00           C  
ATOM   2737  O   PRO A 179     -39.620  -2.233  23.909  1.00  1.00           O  
ATOM   2738  CB  PRO A 179     -42.076  -2.958  25.676  1.00  1.00           C  
ATOM   2739  CG  PRO A 179     -42.539  -2.160  26.819  1.00  1.00           C  
ATOM   2740  CD  PRO A 179     -41.399  -1.196  27.142  1.00  1.00           C  
ATOM   2741  HA  PRO A 179     -40.383  -4.022  26.535  1.00  1.00           H  
ATOM   2742 1HB  PRO A 179     -42.245  -2.460  24.704  1.00  1.00           H  
ATOM   2743 2HB  PRO A 179     -42.564  -3.941  25.614  1.00  1.00           H  
ATOM   2744 1HG  PRO A 179     -43.470  -1.675  26.559  1.00  1.00           H  
ATOM   2745 2HG  PRO A 179     -42.760  -2.838  27.641  1.00  1.00           H  
ATOM   2746 1HD  PRO A 179     -41.475  -0.247  26.626  1.00  1.00           H  
ATOM   2747 2HD  PRO A 179     -41.378  -1.087  28.229  1.00  1.00           H  
ATOM   2748  N   HIS A 180     -39.508  -4.452  24.220  1.00  0.97           N  
ATOM   2749  CA  HIS A 180     -38.850  -4.621  22.942  1.00  0.97           C  
ATOM   2750  C   HIS A 180     -39.826  -4.190  21.858  1.00  0.97           C  
ATOM   2751  O   HIS A 180     -41.025  -4.496  21.925  1.00  0.97           O  
ATOM   2752  CB  HIS A 180     -38.389  -6.068  22.707  1.00  0.97           C  
ATOM   2753  CG  HIS A 180     -37.460  -6.187  21.519  1.00  0.97           C  
ATOM   2754  ND1 HIS A 180     -37.903  -6.172  20.216  1.00  0.97           N  
ATOM   2755  CD2 HIS A 180     -36.116  -6.280  21.455  1.00  0.97           C  
ATOM   2756  CE1 HIS A 180     -36.873  -6.241  19.405  1.00  0.97           C  
ATOM   2757  NE2 HIS A 180     -35.776  -6.310  20.132  1.00  0.97           N  
ATOM   2758  H   HIS A 180     -39.702  -5.249  24.809  1.00  0.97           H  
ATOM   2759  HA  HIS A 180     -37.975  -3.973  22.884  1.00  0.97           H  
ATOM   2760 1HB  HIS A 180     -37.870  -6.439  23.591  1.00  0.97           H  
ATOM   2761 2HB  HIS A 180     -39.255  -6.711  22.535  1.00  0.97           H  
ATOM   2762  HD1 HIS A 180     -38.849  -6.083  19.905  1.00  0.97           H  
ATOM   2763  HD2 HIS A 180     -35.337  -6.316  22.220  1.00  0.97           H  
ATOM   2764  HE1 HIS A 180     -37.024  -6.229  18.325  1.00  0.97           H  
ATOM   2765  N   GLY A 181     -39.309  -3.515  20.849  1.00  0.95           N  
ATOM   2766  CA  GLY A 181     -40.131  -3.070  19.743  1.00  0.95           C  
ATOM   2767  C   GLY A 181     -39.265  -2.780  18.541  1.00  0.95           C  
ATOM   2768  O   GLY A 181     -38.089  -3.142  18.503  1.00  0.95           O  
ATOM   2769  H   GLY A 181     -38.323  -3.297  20.858  1.00  0.95           H  
ATOM   2770 1HA  GLY A 181     -40.869  -3.829  19.496  1.00  0.95           H  
ATOM   2771 2HA  GLY A 181     -40.681  -2.172  20.027  1.00  0.95           H  
ATOM   2772  N   VAL A 182     -39.860  -2.157  17.550  1.00  0.94           N  
ATOM   2773  CA  VAL A 182     -39.151  -1.864  16.314  1.00  0.94           C  
ATOM   2774  C   VAL A 182     -38.453  -0.529  16.461  1.00  0.94           C  
ATOM   2775  O   VAL A 182     -39.134   0.429  16.796  1.00  0.94           O  
ATOM   2776  CB  VAL A 182     -40.183  -1.758  15.175  1.00  0.94           C  
ATOM   2777  CG1 VAL A 182     -39.490  -1.405  13.866  1.00  0.94           C  
ATOM   2778  CG2 VAL A 182     -41.013  -3.039  15.119  1.00  0.94           C  
ATOM   2779  H   VAL A 182     -40.836  -1.871  17.675  1.00  0.94           H  
ATOM   2780  HA  VAL A 182     -38.414  -2.645  16.113  1.00  0.94           H  
ATOM   2781  HB  VAL A 182     -40.847  -0.936  15.395  1.00  0.94           H  
ATOM   2782 1HG1 VAL A 182     -40.229  -1.286  13.089  1.00  0.94           H  
ATOM   2783 2HG1 VAL A 182     -38.943  -0.466  13.986  1.00  0.94           H  
ATOM   2784 3HG1 VAL A 182     -38.794  -2.197  13.593  1.00  0.94           H  
ATOM   2785 1HG2 VAL A 182     -41.774  -2.950  14.354  1.00  0.94           H  
ATOM   2786 2HG2 VAL A 182     -40.366  -3.885  14.900  1.00  0.94           H  
ATOM   2787 3HG2 VAL A 182     -41.501  -3.195  16.085  1.00  0.94           H  
ATOM   2788  N   VAL A 183     -37.134  -0.424  16.238  1.00  0.96           N  
ATOM   2789  CA  VAL A 183     -36.546   0.912  16.381  1.00  0.96           C  
ATOM   2790  C   VAL A 183     -36.001   1.375  15.025  1.00  0.96           C  
ATOM   2791  O   VAL A 183     -35.082   0.767  14.472  1.00  0.96           O  
ATOM   2792  CB  VAL A 183     -35.399   0.922  17.412  1.00  0.96           C  
ATOM   2793  CG1 VAL A 183     -34.872   2.361  17.552  1.00  0.96           C  
ATOM   2794  CG2 VAL A 183     -35.862   0.371  18.751  1.00  0.96           C  
ATOM   2795  H   VAL A 183     -36.546  -1.238  16.008  1.00  0.96           H  
ATOM   2796  HA  VAL A 183     -37.308   1.615  16.700  1.00  0.96           H  
ATOM   2797  HB  VAL A 183     -34.584   0.302  17.031  1.00  0.96           H  
ATOM   2798 1HG1 VAL A 183     -34.040   2.379  18.251  1.00  0.96           H  
ATOM   2799 2HG1 VAL A 183     -34.554   2.728  16.589  1.00  0.96           H  
ATOM   2800 3HG1 VAL A 183     -35.671   3.002  17.925  1.00  0.96           H  
ATOM   2801 1HG2 VAL A 183     -35.030   0.380  19.451  1.00  0.96           H  
ATOM   2802 2HG2 VAL A 183     -36.656   0.982  19.134  1.00  0.96           H  
ATOM   2803 3HG2 VAL A 183     -36.218  -0.657  18.622  1.00  0.96           H  
ATOM   2804  N   SER A 184     -36.554   2.466  14.500  1.00  1.03           N  
ATOM   2805  CA  SER A 184     -36.140   2.957  13.191  1.00  1.03           C  
ATOM   2806  C   SER A 184     -35.368   4.269  13.241  1.00  1.03           C  
ATOM   2807  O   SER A 184     -35.820   5.265  13.820  1.00  1.03           O  
ATOM   2808  CB  SER A 184     -37.325   3.107  12.292  1.00  1.03           C  
ATOM   2809  OG  SER A 184     -36.937   3.673  11.070  1.00  1.03           O  
ATOM   2810  H   SER A 184     -37.308   2.929  15.009  1.00  1.03           H  
ATOM   2811  HA  SER A 184     -35.483   2.209  12.746  1.00  1.03           H  
ATOM   2812 1HB  SER A 184     -37.768   2.137  12.128  1.00  1.03           H  
ATOM   2813 2HB  SER A 184     -38.065   3.736  12.776  1.00  1.03           H  
ATOM   2814  HG  SER A 184     -36.279   4.347  11.285  1.00  1.03           H  
ATOM   2815  N   PHE A 185     -34.218   4.250  12.581  1.00  1.15           N  
ATOM   2816  CA  PHE A 185     -33.270   5.355  12.536  1.00  1.15           C  
ATOM   2817  C   PHE A 185     -33.307   6.062  11.214  1.00  1.15           C  
ATOM   2818  O   PHE A 185     -33.706   5.479  10.202  1.00  1.15           O  
ATOM   2819  CB  PHE A 185     -31.876   4.801  12.761  1.00  1.15           C  
ATOM   2820  CG  PHE A 185     -31.765   4.215  14.054  1.00  1.15           C  
ATOM   2821  CD1 PHE A 185     -32.186   2.910  14.258  1.00  1.15           C  
ATOM   2822  CD2 PHE A 185     -31.265   4.927  15.081  1.00  1.15           C  
ATOM   2823  CE1 PHE A 185     -32.122   2.351  15.485  1.00  1.15           C  
ATOM   2824  CE2 PHE A 185     -31.203   4.380  16.303  1.00  1.15           C  
ATOM   2825  CZ  PHE A 185     -31.643   3.086  16.520  1.00  1.15           C  
ATOM   2826  H   PHE A 185     -33.957   3.393  12.112  1.00  1.15           H  
ATOM   2827  HA  PHE A 185     -33.518   6.074  13.307  1.00  1.15           H  
ATOM   2828 1HB  PHE A 185     -31.631   4.052  12.004  1.00  1.15           H  
ATOM   2829 2HB  PHE A 185     -31.139   5.609  12.676  1.00  1.15           H  
ATOM   2830  HD1 PHE A 185     -32.582   2.332  13.421  1.00  1.15           H  
ATOM   2831  HD2 PHE A 185     -30.925   5.955  14.906  1.00  1.15           H  
ATOM   2832  HE1 PHE A 185     -32.465   1.323  15.640  1.00  1.15           H  
ATOM   2833  HE2 PHE A 185     -30.803   4.952  17.097  1.00  1.15           H  
ATOM   2834  HZ  PHE A 185     -31.588   2.646  17.513  1.00  1.15           H  
ATOM   2835  N   CYS A 186     -32.926   7.329  11.213  1.00  1.35           N  
ATOM   2836  CA  CYS A 186     -32.835   8.024   9.953  1.00  1.35           C  
ATOM   2837  C   CYS A 186     -31.617   7.518   9.216  1.00  1.35           C  
ATOM   2838  O   CYS A 186     -30.539   7.414   9.793  1.00  1.35           O  
ATOM   2839  CB  CYS A 186     -32.775   9.525  10.164  1.00  1.35           C  
ATOM   2840  SG  CYS A 186     -34.320  10.214  10.782  1.00  1.35           S  
ATOM   2841  H   CYS A 186     -32.603   7.782  12.072  1.00  1.35           H  
ATOM   2842  HA  CYS A 186     -33.719   7.797   9.362  1.00  1.35           H  
ATOM   2843 1HB  CYS A 186     -31.986   9.763  10.888  1.00  1.35           H  
ATOM   2844 2HB  CYS A 186     -32.527  10.019   9.228  1.00  1.35           H  
ATOM   2845  HG  CYS A 186     -34.378   9.509  11.946  1.00  1.35           H  
ATOM   2846  N   ASP A 187     -31.774   7.207   7.940  1.00  1.62           N  
ATOM   2847  CA  ASP A 187     -30.649   6.692   7.178  1.00  1.62           C  
ATOM   2848  C   ASP A 187     -29.498   7.669   7.098  1.00  1.62           C  
ATOM   2849  O   ASP A 187     -29.695   8.831   6.706  1.00  1.62           O  
ATOM   2850  CB  ASP A 187     -31.081   6.355   5.744  1.00  1.62           C  
ATOM   2851  CG  ASP A 187     -29.959   5.699   4.890  1.00  1.62           C  
ATOM   2852  OD1 ASP A 187     -29.073   6.403   4.427  1.00  1.62           O  
ATOM   2853  OD2 ASP A 187     -30.017   4.497   4.651  1.00  1.62           O  
ATOM   2854  H   ASP A 187     -32.679   7.305   7.505  1.00  1.62           H  
ATOM   2855  HA  ASP A 187     -30.296   5.784   7.667  1.00  1.62           H  
ATOM   2856 1HB  ASP A 187     -31.934   5.680   5.779  1.00  1.62           H  
ATOM   2857 2HB  ASP A 187     -31.410   7.270   5.243  1.00  1.62           H  
ATOM   2858  N   GLY A 188     -28.303   7.200   7.442  1.00  1.90           N  
ATOM   2859  CA  GLY A 188     -27.124   8.027   7.260  1.00  1.90           C  
ATOM   2860  C   GLY A 188     -27.251   9.382   7.933  1.00  1.90           C  
ATOM   2861  O   GLY A 188     -27.489   9.489   9.133  1.00  1.90           O  
ATOM   2862  H   GLY A 188     -28.236   6.238   7.809  1.00  1.90           H  
ATOM   2863 1HA  GLY A 188     -26.264   7.503   7.646  1.00  1.90           H  
ATOM   2864 2HA  GLY A 188     -26.956   8.163   6.193  1.00  1.90           H  
ATOM   2865  N   LEU A 189     -27.053  10.419   7.117  1.00  2.10           N  
ATOM   2866  CA  LEU A 189     -27.109  11.820   7.513  1.00  2.10           C  
ATOM   2867  C   LEU A 189     -28.277  12.551   6.848  1.00  2.10           C  
ATOM   2868  O   LEU A 189     -28.163  13.735   6.521  1.00  2.10           O  
ATOM   2869  CB  LEU A 189     -25.797  12.532   7.166  1.00  2.10           C  
ATOM   2870  CG  LEU A 189     -24.555  12.032   7.900  1.00  2.10           C  
ATOM   2871  CD1 LEU A 189     -23.325  12.693   7.331  1.00  2.10           C  
ATOM   2872  CD2 LEU A 189     -24.702  12.363   9.379  1.00  2.10           C  
ATOM   2873  H   LEU A 189     -26.871  10.212   6.145  1.00  2.10           H  
ATOM   2874  HA  LEU A 189     -27.252  11.867   8.592  1.00  2.10           H  
ATOM   2875 1HB  LEU A 189     -25.618  12.432   6.097  1.00  2.10           H  
ATOM   2876 2HB  LEU A 189     -25.911  13.591   7.396  1.00  2.10           H  
ATOM   2877  HG  LEU A 189     -24.449  10.963   7.762  1.00  2.10           H  
ATOM   2878 1HD1 LEU A 189     -22.443  12.328   7.862  1.00  2.10           H  
ATOM   2879 2HD1 LEU A 189     -23.235  12.449   6.272  1.00  2.10           H  
ATOM   2880 3HD1 LEU A 189     -23.401  13.774   7.451  1.00  2.10           H  
ATOM   2881 1HD2 LEU A 189     -23.825  12.029   9.920  1.00  2.10           H  
ATOM   2882 2HD2 LEU A 189     -24.804  13.440   9.498  1.00  2.10           H  
ATOM   2883 3HD2 LEU A 189     -25.591  11.866   9.779  1.00  2.10           H  
ATOM   2884  N   THR A 190     -29.395  11.851   6.644  1.00  2.14           N  
ATOM   2885  CA  THR A 190     -30.576  12.458   6.027  1.00  2.14           C  
ATOM   2886  C   THR A 190     -30.916  13.821   6.621  1.00  2.14           C  
ATOM   2887  O   THR A 190     -31.038  13.987   7.836  1.00  2.14           O  
ATOM   2888  CB  THR A 190     -31.800  11.529   6.161  1.00  2.14           C  
ATOM   2889  OG1 THR A 190     -31.533  10.296   5.493  1.00  2.14           O  
ATOM   2890  CG2 THR A 190     -33.071  12.166   5.603  1.00  2.14           C  
ATOM   2891  H   THR A 190     -29.422  10.857   6.893  1.00  2.14           H  
ATOM   2892  HA  THR A 190     -30.369  12.597   4.965  1.00  2.14           H  
ATOM   2893  HB  THR A 190     -31.959  11.313   7.215  1.00  2.14           H  
ATOM   2894  HG1 THR A 190     -30.762   9.858   5.915  1.00  2.14           H  
ATOM   2895 1HG2 THR A 190     -33.898  11.476   5.728  1.00  2.14           H  
ATOM   2896 2HG2 THR A 190     -33.285  13.079   6.141  1.00  2.14           H  
ATOM   2897 3HG2 THR A 190     -32.939  12.383   4.546  1.00  2.14           H  
ATOM   2898  N   HIS A 191     -31.106  14.785   5.720  1.00  2.01           N  
ATOM   2899  CA  HIS A 191     -31.400  16.184   6.018  1.00  2.01           C  
ATOM   2900  C   HIS A 191     -32.662  16.426   6.841  1.00  2.01           C  
ATOM   2901  O   HIS A 191     -32.649  17.223   7.777  1.00  2.01           O  
ATOM   2902  CB  HIS A 191     -31.513  16.973   4.709  1.00  2.01           C  
ATOM   2903  CG  HIS A 191     -31.754  18.453   4.878  1.00  2.01           C  
ATOM   2904  ND1 HIS A 191     -30.763  19.327   5.282  1.00  2.01           N  
ATOM   2905  CD2 HIS A 191     -32.865  19.207   4.687  1.00  2.01           C  
ATOM   2906  CE1 HIS A 191     -31.254  20.555   5.334  1.00  2.01           C  
ATOM   2907  NE2 HIS A 191     -32.525  20.512   4.977  1.00  2.01           N  
ATOM   2908  H   HIS A 191     -30.996  14.528   4.750  1.00  2.01           H  
ATOM   2909  HA  HIS A 191     -30.565  16.597   6.587  1.00  2.01           H  
ATOM   2910 1HB  HIS A 191     -30.596  16.844   4.132  1.00  2.01           H  
ATOM   2911 2HB  HIS A 191     -32.330  16.567   4.114  1.00  2.01           H  
ATOM   2912  HD1 HIS A 191     -29.818  19.086   5.501  1.00  2.01           H  
ATOM   2913  HD2 HIS A 191     -33.879  18.964   4.369  1.00  2.01           H  
ATOM   2914  HE1 HIS A 191     -30.623  21.392   5.633  1.00  2.01           H  
ATOM   2915  N   ASP A 192     -33.774  15.794   6.455  1.00  1.77           N  
ATOM   2916  CA  ASP A 192     -35.046  16.045   7.129  1.00  1.77           C  
ATOM   2917  C   ASP A 192     -35.690  14.813   7.786  1.00  1.77           C  
ATOM   2918  O   ASP A 192     -36.427  14.072   7.124  1.00  1.77           O  
ATOM   2919  CB  ASP A 192     -36.023  16.650   6.125  1.00  1.77           C  
ATOM   2920  CG  ASP A 192     -37.424  16.979   6.684  1.00  1.77           C  
ATOM   2921  OD1 ASP A 192     -37.857  16.405   7.685  1.00  1.77           O  
ATOM   2922  OD2 ASP A 192     -38.072  17.795   6.081  1.00  1.77           O  
ATOM   2923  H   ASP A 192     -33.727  15.142   5.689  1.00  1.77           H  
ATOM   2924  HA  ASP A 192     -34.877  16.815   7.875  1.00  1.77           H  
ATOM   2925 1HB  ASP A 192     -35.595  17.571   5.724  1.00  1.77           H  
ATOM   2926 2HB  ASP A 192     -36.143  15.962   5.288  1.00  1.77           H  
ATOM   2927  N   PRO A 193     -35.464  14.604   9.099  1.00  1.49           N  
ATOM   2928  CA  PRO A 193     -36.002  13.541   9.922  1.00  1.49           C  
ATOM   2929  C   PRO A 193     -37.522  13.484   9.994  1.00  1.49           C  
ATOM   2930  O   PRO A 193     -38.076  12.449  10.344  1.00  1.49           O  
ATOM   2931  CB  PRO A 193     -35.445  13.872  11.308  1.00  1.49           C  
ATOM   2932  CG  PRO A 193     -34.199  14.640  11.054  1.00  1.49           C  
ATOM   2933  CD  PRO A 193     -34.497  15.452   9.825  1.00  1.49           C  
ATOM   2934  HA  PRO A 193     -35.597  12.590   9.563  1.00  1.49           H  
ATOM   2935 1HB  PRO A 193     -36.190  14.449  11.876  1.00  1.49           H  
ATOM   2936 2HB  PRO A 193     -35.278  12.954  11.856  1.00  1.49           H  
ATOM   2937 1HG  PRO A 193     -33.948  15.262  11.924  1.00  1.49           H  
ATOM   2938 2HG  PRO A 193     -33.350  13.948  10.905  1.00  1.49           H  
ATOM   2939 1HD  PRO A 193     -34.936  16.426  10.093  1.00  1.49           H  
ATOM   2940 2HD  PRO A 193     -33.566  15.540   9.280  1.00  1.49           H  
ATOM   2941  N   LEU A 194     -38.236  14.571   9.699  1.00  1.26           N  
ATOM   2942  CA  LEU A 194     -39.682  14.466   9.829  1.00  1.26           C  
ATOM   2943  C   LEU A 194     -40.217  13.770   8.608  1.00  1.26           C  
ATOM   2944  O   LEU A 194     -41.075  12.886   8.702  1.00  1.26           O  
ATOM   2945  CB  LEU A 194     -40.329  15.837  10.007  1.00  1.26           C  
ATOM   2946  CG  LEU A 194     -39.997  16.557  11.319  1.00  1.26           C  
ATOM   2947  CD1 LEU A 194     -40.627  17.943  11.299  1.00  1.26           C  
ATOM   2948  CD2 LEU A 194     -40.520  15.730  12.494  1.00  1.26           C  
ATOM   2949  H   LEU A 194     -37.822  15.425   9.316  1.00  1.26           H  
ATOM   2950  HA  LEU A 194     -39.918  13.862  10.704  1.00  1.26           H  
ATOM   2951 1HB  LEU A 194     -39.998  16.477   9.184  1.00  1.26           H  
ATOM   2952 2HB  LEU A 194     -41.409  15.730   9.944  1.00  1.26           H  
ATOM   2953  HG  LEU A 194     -38.918  16.675  11.407  1.00  1.26           H  
ATOM   2954 1HD1 LEU A 194     -40.392  18.467  12.214  1.00  1.26           H  
ATOM   2955 2HD1 LEU A 194     -40.237  18.505  10.451  1.00  1.26           H  
ATOM   2956 3HD1 LEU A 194     -41.711  17.845  11.208  1.00  1.26           H  
ATOM   2957 1HD2 LEU A 194     -40.291  16.228  13.435  1.00  1.26           H  
ATOM   2958 2HD2 LEU A 194     -41.596  15.617  12.408  1.00  1.26           H  
ATOM   2959 3HD2 LEU A 194     -40.055  14.745  12.491  1.00  1.26           H  
ATOM   2960  N   ARG A 195     -39.656  14.117   7.454  1.00  1.08           N  
ATOM   2961  CA  ARG A 195     -40.079  13.437   6.246  1.00  1.08           C  
ATOM   2962  C   ARG A 195     -39.618  11.994   6.325  1.00  1.08           C  
ATOM   2963  O   ARG A 195     -40.342  11.080   5.926  1.00  1.08           O  
ATOM   2964  CB  ARG A 195     -39.524  14.094   4.996  1.00  1.08           C  
ATOM   2965  CG  ARG A 195     -40.135  15.452   4.662  1.00  1.08           C  
ATOM   2966  CD  ARG A 195     -39.518  16.057   3.441  1.00  1.08           C  
ATOM   2967  NE  ARG A 195     -40.112  17.348   3.107  1.00  1.08           N  
ATOM   2968  CZ  ARG A 195     -39.776  18.102   2.038  1.00  1.08           C  
ATOM   2969  NH1 ARG A 195     -38.857  17.684   1.194  1.00  1.08           N  
ATOM   2970  NH2 ARG A 195     -40.375  19.265   1.837  1.00  1.08           N  
ATOM   2971  H   ARG A 195     -38.950  14.866   7.434  1.00  1.08           H  
ATOM   2972  HA  ARG A 195     -41.166  13.460   6.191  1.00  1.08           H  
ATOM   2973 1HB  ARG A 195     -38.449  14.244   5.122  1.00  1.08           H  
ATOM   2974 2HB  ARG A 195     -39.667  13.437   4.140  1.00  1.08           H  
ATOM   2975 1HG  ARG A 195     -41.203  15.340   4.491  1.00  1.08           H  
ATOM   2976 2HG  ARG A 195     -39.973  16.132   5.502  1.00  1.08           H  
ATOM   2977 1HD  ARG A 195     -38.453  16.213   3.623  1.00  1.08           H  
ATOM   2978 2HD  ARG A 195     -39.650  15.389   2.591  1.00  1.08           H  
ATOM   2979  HE  ARG A 195     -40.815  17.711   3.737  1.00  1.08           H  
ATOM   2980 1HH1 ARG A 195     -38.399  16.797   1.349  1.00  1.08           H  
ATOM   2981 2HH1 ARG A 195     -38.609  18.250   0.395  1.00  1.08           H  
ATOM   2982 1HH2 ARG A 195     -41.079  19.586   2.487  1.00  1.08           H  
ATOM   2983 2HH2 ARG A 195     -40.127  19.830   1.039  1.00  1.08           H  
ATOM   2984  N   GLN A 196     -38.432  11.764   6.891  1.00  0.97           N  
ATOM   2985  CA  GLN A 196     -37.939  10.400   6.981  1.00  0.97           C  
ATOM   2986  C   GLN A 196     -38.809   9.546   7.911  1.00  0.97           C  
ATOM   2987  O   GLN A 196     -39.123   8.393   7.592  1.00  0.97           O  
ATOM   2988  CB  GLN A 196     -36.492  10.403   7.433  1.00  0.97           C  
ATOM   2989  CG  GLN A 196     -35.800   9.070   7.356  1.00  0.97           C  
ATOM   2990  CD  GLN A 196     -35.728   8.544   5.925  1.00  0.97           C  
ATOM   2991  OE1 GLN A 196     -35.264   9.232   5.013  1.00  0.97           O  
ATOM   2992  NE2 GLN A 196     -36.180   7.313   5.725  1.00  0.97           N  
ATOM   2993  H   GLN A 196     -37.849  12.547   7.205  1.00  0.97           H  
ATOM   2994  HA  GLN A 196     -37.987   9.956   5.996  1.00  0.97           H  
ATOM   2995 1HB  GLN A 196     -35.931  11.135   6.858  1.00  0.97           H  
ATOM   2996 2HB  GLN A 196     -36.460  10.718   8.470  1.00  0.97           H  
ATOM   2997 1HG  GLN A 196     -34.784   9.197   7.716  1.00  0.97           H  
ATOM   2998 2HG  GLN A 196     -36.336   8.351   7.975  1.00  0.97           H  
ATOM   2999 1HE2 GLN A 196     -36.158   6.911   4.806  1.00  0.97           H  
ATOM   3000 2HE2 GLN A 196     -36.540   6.784   6.494  1.00  0.97           H  
ATOM   3001  N   LYS A 197     -39.271  10.123   9.032  1.00  0.90           N  
ATOM   3002  CA  LYS A 197     -40.153   9.364   9.910  1.00  0.90           C  
ATOM   3003  C   LYS A 197     -41.462   9.082   9.205  1.00  0.90           C  
ATOM   3004  O   LYS A 197     -41.976   7.963   9.281  1.00  0.90           O  
ATOM   3005  CB  LYS A 197     -40.458  10.115  11.211  1.00  0.90           C  
ATOM   3006  CG  LYS A 197     -39.324  10.220  12.219  1.00  0.90           C  
ATOM   3007  CD  LYS A 197     -39.779  11.034  13.427  1.00  0.90           C  
ATOM   3008  CE  LYS A 197     -38.646  11.306  14.394  1.00  0.90           C  
ATOM   3009  NZ  LYS A 197     -39.111  12.103  15.566  1.00  0.90           N  
ATOM   3010  H   LYS A 197     -38.985  11.064   9.298  1.00  0.90           H  
ATOM   3011  HA  LYS A 197     -39.680   8.414  10.150  1.00  0.90           H  
ATOM   3012 1HB  LYS A 197     -40.760  11.139  10.962  1.00  0.90           H  
ATOM   3013 2HB  LYS A 197     -41.303   9.642  11.710  1.00  0.90           H  
ATOM   3014 1HG  LYS A 197     -39.057   9.226  12.554  1.00  0.90           H  
ATOM   3015 2HG  LYS A 197     -38.447  10.658  11.786  1.00  0.90           H  
ATOM   3016 1HD  LYS A 197     -40.178  11.996  13.087  1.00  0.90           H  
ATOM   3017 2HD  LYS A 197     -40.571  10.508  13.956  1.00  0.90           H  
ATOM   3018 1HE  LYS A 197     -38.220  10.368  14.745  1.00  0.90           H  
ATOM   3019 2HE  LYS A 197     -37.875  11.872  13.869  1.00  0.90           H  
ATOM   3020 1HZ  LYS A 197     -38.348  12.298  16.188  1.00  0.90           H  
ATOM   3021 2HZ  LYS A 197     -39.532  12.985  15.260  1.00  0.90           H  
ATOM   3022 3HZ  LYS A 197     -39.831  11.600  16.086  1.00  0.90           H  
ATOM   3023  N   ALA A 198     -41.984  10.073   8.472  1.00  0.87           N  
ATOM   3024  CA  ALA A 198     -43.235   9.875   7.768  1.00  0.87           C  
ATOM   3025  C   ALA A 198     -43.113   8.758   6.752  1.00  0.87           C  
ATOM   3026  O   ALA A 198     -43.968   7.883   6.704  1.00  0.87           O  
ATOM   3027  CB  ALA A 198     -43.655  11.153   7.057  1.00  0.87           C  
ATOM   3028  H   ALA A 198     -41.526  10.985   8.432  1.00  0.87           H  
ATOM   3029  HA  ALA A 198     -43.995   9.593   8.496  1.00  0.87           H  
ATOM   3030 1HB  ALA A 198     -44.605  10.991   6.550  1.00  0.87           H  
ATOM   3031 2HB  ALA A 198     -43.757  11.960   7.779  1.00  0.87           H  
ATOM   3032 3HB  ALA A 198     -42.895  11.422   6.328  1.00  0.87           H  
ATOM   3033  N   MET A 199     -42.005   8.709   6.009  1.00  0.86           N  
ATOM   3034  CA  MET A 199     -41.851   7.666   5.003  1.00  0.86           C  
ATOM   3035  C   MET A 199     -41.779   6.288   5.646  1.00  0.86           C  
ATOM   3036  O   MET A 199     -42.366   5.319   5.146  1.00  0.86           O  
ATOM   3037  CB  MET A 199     -40.610   7.942   4.155  1.00  0.86           C  
ATOM   3038  CG  MET A 199     -40.763   9.135   3.208  1.00  0.86           C  
ATOM   3039  SD  MET A 199     -39.382   9.321   2.063  1.00  0.86           S  
ATOM   3040  CE  MET A 199     -38.111   9.900   3.175  1.00  0.86           C  
ATOM   3041  H   MET A 199     -41.299   9.441   6.097  1.00  0.86           H  
ATOM   3042  HA  MET A 199     -42.727   7.686   4.355  1.00  0.86           H  
ATOM   3043 1HB  MET A 199     -39.765   8.152   4.818  1.00  0.86           H  
ATOM   3044 2HB  MET A 199     -40.361   7.061   3.567  1.00  0.86           H  
ATOM   3045 1HG  MET A 199     -41.677   9.011   2.628  1.00  0.86           H  
ATOM   3046 2HG  MET A 199     -40.858  10.047   3.783  1.00  0.86           H  
ATOM   3047 1HE  MET A 199     -37.188  10.072   2.624  1.00  0.86           H  
ATOM   3048 2HE  MET A 199     -38.432  10.829   3.651  1.00  0.86           H  
ATOM   3049 3HE  MET A 199     -37.938   9.143   3.929  1.00  0.86           H  
ATOM   3050  N   PHE A 200     -41.082   6.183   6.774  1.00  0.86           N  
ATOM   3051  CA  PHE A 200     -41.018   4.906   7.466  1.00  0.86           C  
ATOM   3052  C   PHE A 200     -42.388   4.448   7.925  1.00  0.86           C  
ATOM   3053  O   PHE A 200     -42.798   3.307   7.688  1.00  0.86           O  
ATOM   3054  CB  PHE A 200     -40.077   4.961   8.660  1.00  0.86           C  
ATOM   3055  CG  PHE A 200     -40.138   3.715   9.504  1.00  0.86           C  
ATOM   3056  CD1 PHE A 200     -39.594   2.511   9.074  1.00  0.86           C  
ATOM   3057  CD2 PHE A 200     -40.723   3.760  10.745  1.00  0.86           C  
ATOM   3058  CE1 PHE A 200     -39.663   1.382   9.878  1.00  0.86           C  
ATOM   3059  CE2 PHE A 200     -40.783   2.655  11.537  1.00  0.86           C  
ATOM   3060  CZ  PHE A 200     -40.258   1.461  11.109  1.00  0.86           C  
ATOM   3061  H   PHE A 200     -40.587   6.995   7.153  1.00  0.86           H  
ATOM   3062  HA  PHE A 200     -40.632   4.163   6.769  1.00  0.86           H  
ATOM   3063 1HB  PHE A 200     -39.053   5.104   8.320  1.00  0.86           H  
ATOM   3064 2HB  PHE A 200     -40.338   5.816   9.289  1.00  0.86           H  
ATOM   3065  HD1 PHE A 200     -39.118   2.459   8.095  1.00  0.86           H  
ATOM   3066  HD2 PHE A 200     -41.137   4.698  11.091  1.00  0.86           H  
ATOM   3067  HE1 PHE A 200     -39.239   0.438   9.536  1.00  0.86           H  
ATOM   3068  HE2 PHE A 200     -41.241   2.727  12.502  1.00  0.86           H  
ATOM   3069  HZ  PHE A 200     -40.311   0.587  11.745  1.00  0.86           H  
ATOM   3070  N   LEU A 201     -43.090   5.336   8.602  1.00  0.87           N  
ATOM   3071  CA  LEU A 201     -44.372   4.993   9.166  1.00  0.87           C  
ATOM   3072  C   LEU A 201     -45.414   4.728   8.083  1.00  0.87           C  
ATOM   3073  O   LEU A 201     -46.220   3.804   8.216  1.00  0.87           O  
ATOM   3074  CB  LEU A 201     -44.756   6.108  10.099  1.00  0.87           C  
ATOM   3075  CG  LEU A 201     -43.806   6.195  11.313  1.00  0.87           C  
ATOM   3076  CD1 LEU A 201     -44.098   7.424  12.141  1.00  0.87           C  
ATOM   3077  CD2 LEU A 201     -43.926   4.911  12.101  1.00  0.87           C  
ATOM   3078  H   LEU A 201     -42.714   6.274   8.749  1.00  0.87           H  
ATOM   3079  HA  LEU A 201     -44.251   4.084   9.749  1.00  0.87           H  
ATOM   3080 1HB  LEU A 201     -44.691   7.049   9.554  1.00  0.87           H  
ATOM   3081 2HB  LEU A 201     -45.765   5.951  10.446  1.00  0.87           H  
ATOM   3082  HG  LEU A 201     -42.787   6.301  10.957  1.00  0.87           H  
ATOM   3083 1HD1 LEU A 201     -43.394   7.481  12.960  1.00  0.87           H  
ATOM   3084 2HD1 LEU A 201     -43.982   8.310  11.516  1.00  0.87           H  
ATOM   3085 3HD1 LEU A 201     -45.111   7.374  12.533  1.00  0.87           H  
ATOM   3086 1HD2 LEU A 201     -43.255   4.926  12.955  1.00  0.87           H  
ATOM   3087 2HD2 LEU A 201     -44.935   4.796  12.436  1.00  0.87           H  
ATOM   3088 3HD2 LEU A 201     -43.668   4.084  11.455  1.00  0.87           H  
ATOM   3089  N   GLN A 202     -45.371   5.487   6.982  1.00  0.89           N  
ATOM   3090  CA  GLN A 202     -46.285   5.260   5.870  1.00  0.89           C  
ATOM   3091  C   GLN A 202     -46.010   3.893   5.276  1.00  0.89           C  
ATOM   3092  O   GLN A 202     -46.945   3.163   4.945  1.00  0.89           O  
ATOM   3093  CB  GLN A 202     -46.131   6.334   4.784  1.00  0.89           C  
ATOM   3094  CG  GLN A 202     -46.645   7.717   5.177  1.00  0.89           C  
ATOM   3095  CD  GLN A 202     -46.284   8.805   4.192  1.00  0.89           C  
ATOM   3096  OE1 GLN A 202     -45.373   8.665   3.367  1.00  0.89           O  
ATOM   3097  NE2 GLN A 202     -47.002   9.922   4.279  1.00  0.89           N  
ATOM   3098  H   GLN A 202     -44.702   6.250   6.915  1.00  0.89           H  
ATOM   3099  HA  GLN A 202     -47.308   5.274   6.246  1.00  0.89           H  
ATOM   3100 1HB  GLN A 202     -45.073   6.434   4.534  1.00  0.89           H  
ATOM   3101 2HB  GLN A 202     -46.653   6.016   3.882  1.00  0.89           H  
ATOM   3102 1HG  GLN A 202     -47.731   7.673   5.237  1.00  0.89           H  
ATOM   3103 2HG  GLN A 202     -46.245   7.989   6.125  1.00  0.89           H  
ATOM   3104 1HE2 GLN A 202     -46.819  10.687   3.662  1.00  0.89           H  
ATOM   3105 2HE2 GLN A 202     -47.732   9.994   4.960  1.00  0.89           H  
ATOM   3106  N   SER A 203     -44.719   3.527   5.185  1.00  0.91           N  
ATOM   3107  CA  SER A 203     -44.343   2.233   4.650  1.00  0.91           C  
ATOM   3108  C   SER A 203     -44.899   1.143   5.554  1.00  0.91           C  
ATOM   3109  O   SER A 203     -45.453   0.165   5.068  1.00  0.91           O  
ATOM   3110  CB  SER A 203     -42.831   2.113   4.543  1.00  0.91           C  
ATOM   3111  OG  SER A 203     -42.320   3.048   3.623  1.00  0.91           O  
ATOM   3112  H   SER A 203     -43.976   4.173   5.454  1.00  0.91           H  
ATOM   3113  HA  SER A 203     -44.775   2.119   3.657  1.00  0.91           H  
ATOM   3114 1HB  SER A 203     -42.373   2.263   5.511  1.00  0.91           H  
ATOM   3115 2HB  SER A 203     -42.578   1.102   4.215  1.00  0.91           H  
ATOM   3116  HG  SER A 203     -42.435   3.928   4.053  1.00  0.91           H  
ATOM   3117  N   LEU A 204     -44.838   1.318   6.873  1.00  0.94           N  
ATOM   3118  CA  LEU A 204     -45.409   0.285   7.724  1.00  0.94           C  
ATOM   3119  C   LEU A 204     -46.920   0.132   7.504  1.00  0.94           C  
ATOM   3120  O   LEU A 204     -47.461  -0.977   7.398  1.00  0.94           O  
ATOM   3121  CB  LEU A 204     -45.188   0.573   9.206  1.00  0.94           C  
ATOM   3122  CG  LEU A 204     -43.784   0.468   9.769  1.00  0.94           C  
ATOM   3123  CD1 LEU A 204     -43.849   0.870  11.223  1.00  0.94           C  
ATOM   3124  CD2 LEU A 204     -43.261  -0.944   9.618  1.00  0.94           C  
ATOM   3125  H   LEU A 204     -44.362   2.135   7.265  1.00  0.94           H  
ATOM   3126  HA  LEU A 204     -44.914  -0.649   7.476  1.00  0.94           H  
ATOM   3127 1HB  LEU A 204     -45.517   1.596   9.389  1.00  0.94           H  
ATOM   3128 2HB  LEU A 204     -45.824  -0.068   9.765  1.00  0.94           H  
ATOM   3129  HG  LEU A 204     -43.118   1.164   9.246  1.00  0.94           H  
ATOM   3130 1HD1 LEU A 204     -42.878   0.810  11.669  1.00  0.94           H  
ATOM   3131 2HD1 LEU A 204     -44.226   1.881  11.299  1.00  0.94           H  
ATOM   3132 3HD1 LEU A 204     -44.520   0.194  11.749  1.00  0.94           H  
ATOM   3133 1HD2 LEU A 204     -42.257  -1.002  10.036  1.00  0.94           H  
ATOM   3134 2HD2 LEU A 204     -43.915  -1.632  10.147  1.00  0.94           H  
ATOM   3135 3HD2 LEU A 204     -43.230  -1.211   8.562  1.00  0.94           H  
ATOM   3136  N   VAL A 205     -47.597   1.254   7.334  1.00  0.97           N  
ATOM   3137  CA  VAL A 205     -49.023   1.195   7.100  1.00  0.97           C  
ATOM   3138  C   VAL A 205     -49.342   0.501   5.766  1.00  0.97           C  
ATOM   3139  O   VAL A 205     -50.244  -0.332   5.697  1.00  0.97           O  
ATOM   3140  CB  VAL A 205     -49.628   2.605   7.133  1.00  0.97           C  
ATOM   3141  CG1 VAL A 205     -51.080   2.552   6.701  1.00  0.97           C  
ATOM   3142  CG2 VAL A 205     -49.508   3.181   8.555  1.00  0.97           C  
ATOM   3143  H   VAL A 205     -47.125   2.157   7.416  1.00  0.97           H  
ATOM   3144  HA  VAL A 205     -49.477   0.623   7.906  1.00  0.97           H  
ATOM   3145  HB  VAL A 205     -49.090   3.240   6.433  1.00  0.97           H  
ATOM   3146 1HG1 VAL A 205     -51.501   3.556   6.715  1.00  0.97           H  
ATOM   3147 2HG1 VAL A 205     -51.141   2.146   5.692  1.00  0.97           H  
ATOM   3148 3HG1 VAL A 205     -51.638   1.912   7.386  1.00  0.97           H  
ATOM   3149 1HG2 VAL A 205     -49.927   4.187   8.581  1.00  0.97           H  
ATOM   3150 2HG2 VAL A 205     -50.051   2.543   9.250  1.00  0.97           H  
ATOM   3151 3HG2 VAL A 205     -48.469   3.218   8.847  1.00  0.97           H  
ATOM   3152  N   GLN A 206     -48.602   0.830   4.707  1.00  0.99           N  
ATOM   3153  CA  GLN A 206     -48.859   0.249   3.389  1.00  0.99           C  
ATOM   3154  C   GLN A 206     -48.285  -1.162   3.123  1.00  0.99           C  
ATOM   3155  O   GLN A 206     -48.891  -1.933   2.377  1.00  0.99           O  
ATOM   3156  CB  GLN A 206     -48.337   1.196   2.308  1.00  0.99           C  
ATOM   3157  CG  GLN A 206     -49.082   2.527   2.225  1.00  0.99           C  
ATOM   3158  CD  GLN A 206     -48.547   3.438   1.117  1.00  0.99           C  
ATOM   3159  OE1 GLN A 206     -47.367   3.385   0.752  1.00  0.99           O  
ATOM   3160  NE2 GLN A 206     -49.424   4.280   0.567  1.00  0.99           N  
ATOM   3161  H   GLN A 206     -47.866   1.529   4.812  1.00  0.99           H  
ATOM   3162  HA  GLN A 206     -49.940   0.179   3.276  1.00  0.99           H  
ATOM   3163 1HB  GLN A 206     -47.285   1.417   2.512  1.00  0.99           H  
ATOM   3164 2HB  GLN A 206     -48.387   0.707   1.338  1.00  0.99           H  
ATOM   3165 1HG  GLN A 206     -50.136   2.333   2.035  1.00  0.99           H  
ATOM   3166 2HG  GLN A 206     -48.962   3.046   3.180  1.00  0.99           H  
ATOM   3167 1HE2 GLN A 206     -49.135   4.898  -0.165  1.00  0.99           H  
ATOM   3168 2HE2 GLN A 206     -50.372   4.293   0.885  1.00  0.99           H  
ATOM   3169  N   GLU A 207     -47.128  -1.500   3.703  1.00  0.99           N  
ATOM   3170  CA  GLU A 207     -46.466  -2.784   3.433  1.00  0.99           C  
ATOM   3171  C   GLU A 207     -46.792  -3.906   4.414  1.00  0.99           C  
ATOM   3172  O   GLU A 207     -46.803  -5.076   4.021  1.00  0.99           O  
ATOM   3173  CB  GLU A 207     -44.944  -2.615   3.393  1.00  0.99           C  
ATOM   3174  CG  GLU A 207     -44.432  -1.724   2.254  1.00  0.99           C  
ATOM   3175  CD  GLU A 207     -42.916  -1.601   2.214  1.00  0.99           C  
ATOM   3176  OE1 GLU A 207     -42.274  -2.011   3.154  1.00  0.99           O  
ATOM   3177  OE2 GLU A 207     -42.406  -1.118   1.226  1.00  0.99           O  
ATOM   3178  H   GLU A 207     -46.667  -0.837   4.309  1.00  0.99           H  
ATOM   3179  HA  GLU A 207     -46.787  -3.114   2.446  1.00  0.99           H  
ATOM   3180 1HB  GLU A 207     -44.603  -2.189   4.338  1.00  0.99           H  
ATOM   3181 2HB  GLU A 207     -44.474  -3.592   3.291  1.00  0.99           H  
ATOM   3182 1HG  GLU A 207     -44.782  -2.126   1.306  1.00  0.99           H  
ATOM   3183 2HG  GLU A 207     -44.867  -0.727   2.380  1.00  0.99           H  
ATOM   3184  N   VAL A 208     -47.039  -3.574   5.682  1.00  0.98           N  
ATOM   3185  CA  VAL A 208     -47.330  -4.596   6.680  1.00  0.98           C  
ATOM   3186  C   VAL A 208     -48.729  -4.419   7.257  1.00  0.98           C  
ATOM   3187  O   VAL A 208     -49.104  -5.046   8.250  1.00  0.98           O  
ATOM   3188  CB  VAL A 208     -46.209  -4.661   7.751  1.00  0.98           C  
ATOM   3189  CG1 VAL A 208     -44.935  -5.156   7.119  1.00  0.98           C  
ATOM   3190  CG2 VAL A 208     -45.874  -3.342   8.245  1.00  0.98           C  
ATOM   3191  H   VAL A 208     -47.028  -2.602   5.994  1.00  0.98           H  
ATOM   3192  HA  VAL A 208     -47.315  -5.560   6.177  1.00  0.98           H  
ATOM   3193  HB  VAL A 208     -46.518  -5.328   8.554  1.00  0.98           H  
ATOM   3194 1HG1 VAL A 208     -44.151  -5.200   7.860  1.00  0.98           H  
ATOM   3195 2HG1 VAL A 208     -45.101  -6.137   6.704  1.00  0.98           H  
ATOM   3196 3HG1 VAL A 208     -44.631  -4.477   6.322  1.00  0.98           H  
ATOM   3197 1HG2 VAL A 208     -45.073  -3.414   8.971  1.00  0.98           H  
ATOM   3198 2HG2 VAL A 208     -45.552  -2.756   7.400  1.00  0.98           H  
ATOM   3199 3HG2 VAL A 208     -46.694  -2.887   8.678  1.00  0.98           H  
ATOM   3200  N   GLU A 209     -49.503  -3.569   6.581  1.00  0.96           N  
ATOM   3201  CA  GLU A 209     -50.898  -3.290   6.895  1.00  0.96           C  
ATOM   3202  C   GLU A 209     -51.152  -2.954   8.352  1.00  0.96           C  
ATOM   3203  O   GLU A 209     -52.064  -3.512   8.975  1.00  0.96           O  
ATOM   3204  CB  GLU A 209     -51.778  -4.450   6.442  1.00  0.96           C  
ATOM   3205  CG  GLU A 209     -51.775  -4.684   4.920  1.00  0.96           C  
ATOM   3206  CD  GLU A 209     -52.691  -5.803   4.514  1.00  0.96           C  
ATOM   3207  OE1 GLU A 209     -53.756  -5.550   3.987  1.00  0.96           O  
ATOM   3208  OE2 GLU A 209     -52.300  -6.928   4.693  1.00  0.96           O  
ATOM   3209  H   GLU A 209     -49.095  -3.092   5.789  1.00  0.96           H  
ATOM   3210  HA  GLU A 209     -51.201  -2.423   6.312  1.00  0.96           H  
ATOM   3211 1HB  GLU A 209     -51.438  -5.366   6.920  1.00  0.96           H  
ATOM   3212 2HB  GLU A 209     -52.805  -4.277   6.758  1.00  0.96           H  
ATOM   3213 1HG  GLU A 209     -52.083  -3.766   4.418  1.00  0.96           H  
ATOM   3214 2HG  GLU A 209     -50.756  -4.914   4.602  1.00  0.96           H  
ATOM   3215  N   LEU A 210     -50.344  -2.050   8.901  1.00  0.93           N  
ATOM   3216  CA  LEU A 210     -50.529  -1.653  10.288  1.00  0.93           C  
ATOM   3217  C   LEU A 210     -51.406  -0.429  10.435  1.00  0.93           C  
ATOM   3218  O   LEU A 210     -51.470   0.425   9.552  1.00  0.93           O  
ATOM   3219  CB  LEU A 210     -49.184  -1.442  10.958  1.00  0.93           C  
ATOM   3220  CG  LEU A 210     -48.356  -2.693  10.977  1.00  0.93           C  
ATOM   3221  CD1 LEU A 210     -46.978  -2.426  11.580  1.00  0.93           C  
ATOM   3222  CD2 LEU A 210     -49.066  -3.710  11.729  1.00  0.93           C  
ATOM   3223  H   LEU A 210     -49.588  -1.648   8.341  1.00  0.93           H  
ATOM   3224  HA  LEU A 210     -51.024  -2.472  10.810  1.00  0.93           H  
ATOM   3225 1HB  LEU A 210     -48.633  -0.670  10.419  1.00  0.93           H  
ATOM   3226 2HB  LEU A 210     -49.347  -1.116  11.987  1.00  0.93           H  
ATOM   3227  HG  LEU A 210     -48.261  -3.049   9.989  1.00  0.93           H  
ATOM   3228 1HD1 LEU A 210     -46.394  -3.338  11.584  1.00  0.93           H  
ATOM   3229 2HD1 LEU A 210     -46.468  -1.690  11.004  1.00  0.93           H  
ATOM   3230 3HD1 LEU A 210     -47.098  -2.068  12.597  1.00  0.93           H  
ATOM   3231 1HD2 LEU A 210     -48.497  -4.622  11.706  1.00  0.93           H  
ATOM   3232 2HD2 LEU A 210     -49.194  -3.369  12.756  1.00  0.93           H  
ATOM   3233 3HD2 LEU A 210     -50.044  -3.889  11.276  1.00  0.93           H  
ATOM   3234  N   ASN A 211     -52.118  -0.380  11.554  1.00  0.89           N  
ATOM   3235  CA  ASN A 211     -53.007   0.725  11.881  1.00  0.89           C  
ATOM   3236  C   ASN A 211     -52.476   1.550  13.052  1.00  0.89           C  
ATOM   3237  O   ASN A 211     -52.569   1.140  14.208  1.00  0.89           O  
ATOM   3238  CB  ASN A 211     -54.401   0.186  12.170  1.00  0.89           C  
ATOM   3239  CG  ASN A 211     -55.440   1.245  12.446  1.00  0.89           C  
ATOM   3240  OD1 ASN A 211     -55.183   2.446  12.348  1.00  0.89           O  
ATOM   3241  ND2 ASN A 211     -56.626   0.803  12.798  1.00  0.89           N  
ATOM   3242  H   ASN A 211     -52.021  -1.155  12.217  1.00  0.89           H  
ATOM   3243  HA  ASN A 211     -53.064   1.391  11.018  1.00  0.89           H  
ATOM   3244 1HB  ASN A 211     -54.733  -0.406  11.317  1.00  0.89           H  
ATOM   3245 2HB  ASN A 211     -54.353  -0.485  13.018  1.00  0.89           H  
ATOM   3246 1HD2 ASN A 211     -57.362   1.450  12.998  1.00  0.89           H  
ATOM   3247 2HD2 ASN A 211     -56.791  -0.183  12.871  1.00  0.89           H  
ATOM   3248  N   ILE A 212     -51.899   2.710  12.776  1.00  0.85           N  
ATOM   3249  CA  ILE A 212     -51.352   3.482  13.882  1.00  0.85           C  
ATOM   3250  C   ILE A 212     -52.524   4.128  14.617  1.00  0.85           C  
ATOM   3251  O   ILE A 212     -53.311   4.856  14.009  1.00  0.85           O  
ATOM   3252  CB  ILE A 212     -50.352   4.551  13.379  1.00  0.85           C  
ATOM   3253  CG1 ILE A 212     -49.143   3.844  12.684  1.00  0.85           C  
ATOM   3254  CG2 ILE A 212     -49.884   5.423  14.580  1.00  0.85           C  
ATOM   3255  CD1 ILE A 212     -48.218   4.782  11.904  1.00  0.85           C  
ATOM   3256  H   ILE A 212     -51.838   3.043  11.823  1.00  0.85           H  
ATOM   3257  HA  ILE A 212     -50.834   2.815  14.562  1.00  0.85           H  
ATOM   3258  HB  ILE A 212     -50.833   5.187  12.637  1.00  0.85           H  
ATOM   3259 1HG1 ILE A 212     -48.554   3.339  13.451  1.00  0.85           H  
ATOM   3260 2HG1 ILE A 212     -49.526   3.092  11.993  1.00  0.85           H  
ATOM   3261 1HG2 ILE A 212     -49.180   6.180  14.240  1.00  0.85           H  
ATOM   3262 2HG2 ILE A 212     -50.742   5.911  15.035  1.00  0.85           H  
ATOM   3263 3HG2 ILE A 212     -49.404   4.787  15.325  1.00  0.85           H  
ATOM   3264 1HD1 ILE A 212     -47.403   4.207  11.453  1.00  0.85           H  
ATOM   3265 2HD1 ILE A 212     -48.786   5.278  11.115  1.00  0.85           H  
ATOM   3266 3HD1 ILE A 212     -47.807   5.527  12.574  1.00  0.85           H  
ATOM   3267  N   VAL A 213     -52.649   3.857  15.916  1.00  0.81           N  
ATOM   3268  CA  VAL A 213     -53.774   4.397  16.674  1.00  0.81           C  
ATOM   3269  C   VAL A 213     -53.333   5.469  17.623  1.00  0.81           C  
ATOM   3270  O   VAL A 213     -54.150   6.205  18.158  1.00  0.81           O  
ATOM   3271  CB  VAL A 213     -54.450   3.348  17.545  1.00  0.81           C  
ATOM   3272  CG1 VAL A 213     -54.947   2.200  16.677  1.00  0.81           C  
ATOM   3273  CG2 VAL A 213     -53.513   2.921  18.677  1.00  0.81           C  
ATOM   3274  H   VAL A 213     -51.964   3.250  16.352  1.00  0.81           H  
ATOM   3275  HA  VAL A 213     -54.501   4.818  15.980  1.00  0.81           H  
ATOM   3276  HB  VAL A 213     -55.325   3.799  17.985  1.00  0.81           H  
ATOM   3277 1HG1 VAL A 213     -55.472   1.474  17.293  1.00  0.81           H  
ATOM   3278 2HG1 VAL A 213     -55.624   2.581  15.914  1.00  0.81           H  
ATOM   3279 3HG1 VAL A 213     -54.101   1.717  16.193  1.00  0.81           H  
ATOM   3280 1HG2 VAL A 213     -54.030   2.247  19.301  1.00  0.81           H  
ATOM   3281 2HG2 VAL A 213     -52.619   2.453  18.270  1.00  0.81           H  
ATOM   3282 3HG2 VAL A 213     -53.235   3.775  19.277  1.00  0.81           H  
ATOM   3283  N   ALA A 214     -52.046   5.567  17.851  1.00  0.79           N  
ATOM   3284  CA  ALA A 214     -51.589   6.631  18.723  1.00  0.79           C  
ATOM   3285  C   ALA A 214     -50.161   6.942  18.437  1.00  0.79           C  
ATOM   3286  O   ALA A 214     -49.408   6.095  17.944  1.00  0.79           O  
ATOM   3287  CB  ALA A 214     -51.786   6.289  20.193  1.00  0.79           C  
ATOM   3288  H   ALA A 214     -51.409   4.887  17.432  1.00  0.79           H  
ATOM   3289  HA  ALA A 214     -52.162   7.525  18.515  1.00  0.79           H  
ATOM   3290 1HB  ALA A 214     -51.444   7.127  20.803  1.00  0.79           H  
ATOM   3291 2HB  ALA A 214     -52.843   6.108  20.390  1.00  0.79           H  
ATOM   3292 3HB  ALA A 214     -51.229   5.412  20.451  1.00  0.79           H  
ATOM   3293  N   GLY A 215     -49.780   8.152  18.781  1.00  0.79           N  
ATOM   3294  CA  GLY A 215     -48.406   8.522  18.626  1.00  0.79           C  
ATOM   3295  C   GLY A 215     -47.980   9.520  19.670  1.00  0.79           C  
ATOM   3296  O   GLY A 215     -48.764  10.356  20.128  1.00  0.79           O  
ATOM   3297  H   GLY A 215     -50.465   8.813  19.155  1.00  0.79           H  
ATOM   3298 1HA  GLY A 215     -47.807   7.628  18.707  1.00  0.79           H  
ATOM   3299 2HA  GLY A 215     -48.247   8.934  17.631  1.00  0.79           H  
ATOM   3300  N   TYR A 216     -46.718   9.420  20.019  1.00  0.80           N  
ATOM   3301  CA  TYR A 216     -46.102  10.268  21.012  1.00  0.80           C  
ATOM   3302  C   TYR A 216     -44.895  10.949  20.419  1.00  0.80           C  
ATOM   3303  O   TYR A 216     -44.155  10.334  19.640  1.00  0.80           O  
ATOM   3304  CB  TYR A 216     -45.720   9.402  22.203  1.00  0.80           C  
ATOM   3305  CG  TYR A 216     -46.904   8.812  22.899  1.00  0.80           C  
ATOM   3306  CD1 TYR A 216     -47.542   7.682  22.403  1.00  0.80           C  
ATOM   3307  CD2 TYR A 216     -47.332   9.385  24.048  1.00  0.80           C  
ATOM   3308  CE1 TYR A 216     -48.618   7.170  23.078  1.00  0.80           C  
ATOM   3309  CE2 TYR A 216     -48.392   8.874  24.725  1.00  0.80           C  
ATOM   3310  CZ  TYR A 216     -49.037   7.775  24.246  1.00  0.80           C  
ATOM   3311  OH  TYR A 216     -50.097   7.266  24.915  1.00  0.80           O  
ATOM   3312  H   TYR A 216     -46.171   8.680  19.577  1.00  0.80           H  
ATOM   3313  HA  TYR A 216     -46.813  11.024  21.319  1.00  0.80           H  
ATOM   3314 1HB  TYR A 216     -45.083   8.599  21.863  1.00  0.80           H  
ATOM   3315 2HB  TYR A 216     -45.151   9.995  22.925  1.00  0.80           H  
ATOM   3316  HD1 TYR A 216     -47.194   7.210  21.480  1.00  0.80           H  
ATOM   3317  HD2 TYR A 216     -46.819  10.270  24.424  1.00  0.80           H  
ATOM   3318  HE1 TYR A 216     -49.135   6.298  22.700  1.00  0.80           H  
ATOM   3319  HE2 TYR A 216     -48.722   9.351  25.640  1.00  0.80           H  
ATOM   3320  HH  TYR A 216     -50.440   7.924  25.542  1.00  0.80           H  
ATOM   3321  N   GLY A 217     -44.660  12.194  20.798  1.00  0.82           N  
ATOM   3322  CA  GLY A 217     -43.482  12.843  20.249  1.00  0.82           C  
ATOM   3323  C   GLY A 217     -43.238  14.280  20.664  1.00  0.82           C  
ATOM   3324  O   GLY A 217     -43.810  14.796  21.631  1.00  0.82           O  
ATOM   3325  H   GLY A 217     -45.315  12.667  21.425  1.00  0.82           H  
ATOM   3326 1HA  GLY A 217     -42.624  12.251  20.509  1.00  0.82           H  
ATOM   3327 2HA  GLY A 217     -43.541  12.807  19.162  1.00  0.82           H  
ATOM   3328  N   SER A 218     -42.293  14.884  19.964  1.00  0.85           N  
ATOM   3329  CA  SER A 218     -41.928  16.261  20.198  1.00  0.85           C  
ATOM   3330  C   SER A 218     -42.973  17.057  19.432  1.00  0.85           C  
ATOM   3331  O   SER A 218     -43.615  16.478  18.562  1.00  0.85           O  
ATOM   3332  CB  SER A 218     -40.524  16.473  19.686  1.00  0.85           C  
ATOM   3333  OG  SER A 218     -40.479  16.316  18.288  1.00  0.85           O  
ATOM   3334  H   SER A 218     -41.859  14.383  19.173  1.00  0.85           H  
ATOM   3335  HA  SER A 218     -41.980  16.468  21.267  1.00  0.85           H  
ATOM   3336 1HB  SER A 218     -40.163  17.455  19.955  1.00  0.85           H  
ATOM   3337 2HB  SER A 218     -39.860  15.746  20.155  1.00  0.85           H  
ATOM   3338  HG  SER A 218     -40.701  15.361  18.098  1.00  0.85           H  
ATOM   3339  N   PRO A 219     -43.184  18.356  19.664  1.00  0.89           N  
ATOM   3340  CA  PRO A 219     -44.127  19.170  18.916  1.00  0.89           C  
ATOM   3341  C   PRO A 219     -43.903  19.065  17.400  1.00  0.89           C  
ATOM   3342  O   PRO A 219     -44.850  19.012  16.615  1.00  0.89           O  
ATOM   3343  CB  PRO A 219     -43.804  20.568  19.454  1.00  0.89           C  
ATOM   3344  CG  PRO A 219     -43.275  20.330  20.845  1.00  0.89           C  
ATOM   3345  CD  PRO A 219     -42.474  19.067  20.731  1.00  0.89           C  
ATOM   3346  HA  PRO A 219     -45.153  18.872  19.167  1.00  0.89           H  
ATOM   3347 1HB  PRO A 219     -43.103  21.091  18.788  1.00  0.89           H  
ATOM   3348 2HB  PRO A 219     -44.709  21.158  19.508  1.00  0.89           H  
ATOM   3349 1HG  PRO A 219     -42.658  21.188  21.161  1.00  0.89           H  
ATOM   3350 2HG  PRO A 219     -44.090  20.265  21.578  1.00  0.89           H  
ATOM   3351 1HD  PRO A 219     -41.444  19.301  20.441  1.00  0.89           H  
ATOM   3352 2HD  PRO A 219     -42.533  18.537  21.669  1.00  0.89           H  
ATOM   3353  N   LYS A 220     -42.645  18.884  16.998  1.00  0.91           N  
ATOM   3354  CA  LYS A 220     -42.270  18.767  15.594  1.00  0.91           C  
ATOM   3355  C   LYS A 220     -42.847  17.525  14.915  1.00  0.91           C  
ATOM   3356  O   LYS A 220     -42.983  17.486  13.691  1.00  0.91           O  
ATOM   3357  CB  LYS A 220     -40.748  18.758  15.466  1.00  0.91           C  
ATOM   3358  CG  LYS A 220     -40.082  20.083  15.783  1.00  0.91           C  
ATOM   3359  CD  LYS A 220     -38.570  19.991  15.630  1.00  0.91           C  
ATOM   3360  CE  LYS A 220     -37.897  21.325  15.939  1.00  0.91           C  
ATOM   3361  NZ  LYS A 220     -36.415  21.238  15.826  1.00  0.91           N  
ATOM   3362  H   LYS A 220     -41.904  18.879  17.681  1.00  0.91           H  
ATOM   3363  HA  LYS A 220     -42.655  19.639  15.068  1.00  0.91           H  
ATOM   3364 1HB  LYS A 220     -40.338  18.003  16.141  1.00  0.91           H  
ATOM   3365 2HB  LYS A 220     -40.471  18.473  14.466  1.00  0.91           H  
ATOM   3366 1HG  LYS A 220     -40.463  20.852  15.109  1.00  0.91           H  
ATOM   3367 2HG  LYS A 220     -40.321  20.370  16.808  1.00  0.91           H  
ATOM   3368 1HD  LYS A 220     -38.182  19.231  16.309  1.00  0.91           H  
ATOM   3369 2HD  LYS A 220     -38.328  19.697  14.607  1.00  0.91           H  
ATOM   3370 1HE  LYS A 220     -38.261  22.076  15.239  1.00  0.91           H  
ATOM   3371 2HE  LYS A 220     -38.157  21.630  16.952  1.00  0.91           H  
ATOM   3372 1HZ  LYS A 220     -36.008  22.138  16.037  1.00  0.91           H  
ATOM   3373 2HZ  LYS A 220     -36.067  20.550  16.480  1.00  0.91           H  
ATOM   3374 3HZ  LYS A 220     -36.163  20.966  14.887  1.00  0.91           H  
ATOM   3375  N   ASP A 221     -43.197  16.514  15.702  1.00  0.92           N  
ATOM   3376  CA  ASP A 221     -43.692  15.257  15.180  1.00  0.92           C  
ATOM   3377  C   ASP A 221     -45.207  15.270  14.987  1.00  0.92           C  
ATOM   3378  O   ASP A 221     -45.775  14.311  14.452  1.00  0.92           O  
ATOM   3379  CB  ASP A 221     -43.318  14.130  16.143  1.00  0.92           C  
ATOM   3380  CG  ASP A 221     -41.786  13.874  16.260  1.00  0.92           C  
ATOM   3381  OD1 ASP A 221     -41.101  13.833  15.250  1.00  0.92           O  
ATOM   3382  OD2 ASP A 221     -41.288  13.724  17.392  1.00  0.92           O  
ATOM   3383  H   ASP A 221     -43.132  16.617  16.713  1.00  0.92           H  
ATOM   3384  HA  ASP A 221     -43.224  15.074  14.213  1.00  0.92           H  
ATOM   3385 1HB  ASP A 221     -43.719  14.364  17.130  1.00  0.92           H  
ATOM   3386 2HB  ASP A 221     -43.794  13.209  15.809  1.00  0.92           H  
ATOM   3387  N   VAL A 222     -45.877  16.359  15.383  1.00  0.92           N  
ATOM   3388  CA  VAL A 222     -47.328  16.409  15.250  1.00  0.92           C  
ATOM   3389  C   VAL A 222     -47.735  16.309  13.792  1.00  0.92           C  
ATOM   3390  O   VAL A 222     -48.641  15.555  13.441  1.00  0.92           O  
ATOM   3391  CB  VAL A 222     -47.886  17.721  15.821  1.00  0.92           C  
ATOM   3392  CG1 VAL A 222     -49.351  17.863  15.491  1.00  0.92           C  
ATOM   3393  CG2 VAL A 222     -47.726  17.757  17.298  1.00  0.92           C  
ATOM   3394  H   VAL A 222     -45.389  17.160  15.796  1.00  0.92           H  
ATOM   3395  HA  VAL A 222     -47.755  15.568  15.798  1.00  0.92           H  
ATOM   3396  HB  VAL A 222     -47.344  18.548  15.372  1.00  0.92           H  
ATOM   3397 1HG1 VAL A 222     -49.693  18.795  15.898  1.00  0.92           H  
ATOM   3398 2HG1 VAL A 222     -49.494  17.859  14.409  1.00  0.92           H  
ATOM   3399 3HG1 VAL A 222     -49.916  17.043  15.934  1.00  0.92           H  
ATOM   3400 1HG2 VAL A 222     -48.108  18.698  17.682  1.00  0.92           H  
ATOM   3401 2HG2 VAL A 222     -48.287  16.936  17.729  1.00  0.92           H  
ATOM   3402 3HG2 VAL A 222     -46.679  17.659  17.556  1.00  0.92           H  
ATOM   3403  N   ALA A 223     -47.040  17.053  12.930  1.00  0.92           N  
ATOM   3404  CA  ALA A 223     -47.338  17.055  11.504  1.00  0.92           C  
ATOM   3405  C   ALA A 223     -47.199  15.664  10.898  1.00  0.92           C  
ATOM   3406  O   ALA A 223     -47.944  15.306   9.984  1.00  0.92           O  
ATOM   3407  CB  ALA A 223     -46.423  18.023  10.789  1.00  0.92           C  
ATOM   3408  H   ALA A 223     -46.295  17.638  13.283  1.00  0.92           H  
ATOM   3409  HA  ALA A 223     -48.372  17.377  11.377  1.00  0.92           H  
ATOM   3410 1HB  ALA A 223     -46.670  18.040   9.728  1.00  0.92           H  
ATOM   3411 2HB  ALA A 223     -46.547  19.019  11.210  1.00  0.92           H  
ATOM   3412 3HB  ALA A 223     -45.387  17.702  10.915  1.00  0.92           H  
ATOM   3413  N   VAL A 224     -46.230  14.888  11.386  1.00  0.92           N  
ATOM   3414  CA  VAL A 224     -46.013  13.549  10.868  1.00  0.92           C  
ATOM   3415  C   VAL A 224     -47.168  12.667  11.267  1.00  0.92           C  
ATOM   3416  O   VAL A 224     -47.753  11.968  10.443  1.00  0.92           O  
ATOM   3417  CB  VAL A 224     -44.699  12.960  11.405  1.00  0.92           C  
ATOM   3418  CG1 VAL A 224     -44.577  11.483  10.995  1.00  0.92           C  
ATOM   3419  CG2 VAL A 224     -43.527  13.771  10.864  1.00  0.92           C  
ATOM   3420  H   VAL A 224     -45.656  15.227  12.147  1.00  0.92           H  
ATOM   3421  HA  VAL A 224     -45.960  13.597   9.779  1.00  0.92           H  
ATOM   3422  HB  VAL A 224     -44.699  13.003  12.495  1.00  0.92           H  
ATOM   3423 1HG1 VAL A 224     -43.646  11.071  11.384  1.00  0.92           H  
ATOM   3424 2HG1 VAL A 224     -45.418  10.924  11.402  1.00  0.92           H  
ATOM   3425 3HG1 VAL A 224     -44.584  11.410   9.923  1.00  0.92           H  
ATOM   3426 1HG2 VAL A 224     -42.587  13.366  11.247  1.00  0.92           H  
ATOM   3427 2HG2 VAL A 224     -43.519  13.726   9.775  1.00  0.92           H  
ATOM   3428 3HG2 VAL A 224     -43.631  14.810  11.186  1.00  0.92           H  
ATOM   3429  N   TYR A 225     -47.530  12.728  12.536  1.00  0.93           N  
ATOM   3430  CA  TYR A 225     -48.608  11.888  12.992  1.00  0.93           C  
ATOM   3431  C   TYR A 225     -49.912  12.236  12.282  1.00  0.93           C  
ATOM   3432  O   TYR A 225     -50.674  11.341  11.883  1.00  0.93           O  
ATOM   3433  CB  TYR A 225     -48.728  12.012  14.491  1.00  0.93           C  
ATOM   3434  CG  TYR A 225     -47.610  11.344  15.214  1.00  0.93           C  
ATOM   3435  CD1 TYR A 225     -46.941  12.007  16.231  1.00  0.93           C  
ATOM   3436  CD2 TYR A 225     -47.223  10.074  14.833  1.00  0.93           C  
ATOM   3437  CE1 TYR A 225     -45.896  11.391  16.874  1.00  0.93           C  
ATOM   3438  CE2 TYR A 225     -46.179   9.465  15.462  1.00  0.93           C  
ATOM   3439  CZ  TYR A 225     -45.513  10.111  16.483  1.00  0.93           C  
ATOM   3440  OH  TYR A 225     -44.470   9.497  17.106  1.00  0.93           O  
ATOM   3441  H   TYR A 225     -47.033  13.337  13.186  1.00  0.93           H  
ATOM   3442  HA  TYR A 225     -48.371  10.861  12.759  1.00  0.93           H  
ATOM   3443 1HB  TYR A 225     -48.738  13.070  14.772  1.00  0.93           H  
ATOM   3444 2HB  TYR A 225     -49.647  11.588  14.801  1.00  0.93           H  
ATOM   3445  HD1 TYR A 225     -47.240  13.013  16.518  1.00  0.93           H  
ATOM   3446  HD2 TYR A 225     -47.746   9.565  14.027  1.00  0.93           H  
ATOM   3447  HE1 TYR A 225     -45.366  11.906  17.674  1.00  0.93           H  
ATOM   3448  HE2 TYR A 225     -45.875   8.479  15.153  1.00  0.93           H  
ATOM   3449  HH  TYR A 225     -44.228  10.004  17.904  1.00  0.93           H  
ATOM   3450  N   ALA A 226     -50.144  13.533  12.069  1.00  0.94           N  
ATOM   3451  CA  ALA A 226     -51.325  13.975  11.351  1.00  0.94           C  
ATOM   3452  C   ALA A 226     -51.301  13.453   9.906  1.00  0.94           C  
ATOM   3453  O   ALA A 226     -52.322  12.992   9.387  1.00  0.94           O  
ATOM   3454  CB  ALA A 226     -51.388  15.490  11.375  1.00  0.94           C  
ATOM   3455  H   ALA A 226     -49.496  14.229  12.436  1.00  0.94           H  
ATOM   3456  HA  ALA A 226     -52.204  13.568  11.849  1.00  0.94           H  
ATOM   3457 1HB  ALA A 226     -52.282  15.828  10.855  1.00  0.94           H  
ATOM   3458 2HB  ALA A 226     -51.413  15.834  12.410  1.00  0.94           H  
ATOM   3459 3HB  ALA A 226     -50.505  15.895  10.882  1.00  0.94           H  
ATOM   3460  N   ALA A 227     -50.120  13.466   9.269  1.00  0.97           N  
ATOM   3461  CA  ALA A 227     -49.937  12.989   7.894  1.00  0.97           C  
ATOM   3462  C   ALA A 227     -50.310  11.518   7.764  1.00  0.97           C  
ATOM   3463  O   ALA A 227     -50.813  11.074   6.730  1.00  0.97           O  
ATOM   3464  CB  ALA A 227     -48.501  13.196   7.446  1.00  0.97           C  
ATOM   3465  H   ALA A 227     -49.305  13.869   9.733  1.00  0.97           H  
ATOM   3466  HA  ALA A 227     -50.598  13.566   7.250  1.00  0.97           H  
ATOM   3467 1HB  ALA A 227     -48.388  12.867   6.416  1.00  0.97           H  
ATOM   3468 2HB  ALA A 227     -48.250  14.254   7.523  1.00  0.97           H  
ATOM   3469 3HB  ALA A 227     -47.834  12.623   8.079  1.00  0.97           H  
ATOM   3470  N   LEU A 228     -50.088  10.772   8.841  1.00  1.00           N  
ATOM   3471  CA  LEU A 228     -50.361   9.344   8.919  1.00  1.00           C  
ATOM   3472  C   LEU A 228     -51.840   9.042   9.202  1.00  1.00           C  
ATOM   3473  O   LEU A 228     -52.230   7.874   9.281  1.00  1.00           O  
ATOM   3474  CB  LEU A 228     -49.477   8.745  10.015  1.00  1.00           C  
ATOM   3475  CG  LEU A 228     -47.978   8.820   9.718  1.00  1.00           C  
ATOM   3476  CD1 LEU A 228     -47.215   8.448  10.918  1.00  1.00           C  
ATOM   3477  CD2 LEU A 228     -47.634   7.890   8.595  1.00  1.00           C  
ATOM   3478  H   LEU A 228     -49.643  11.224   9.643  1.00  1.00           H  
ATOM   3479  HA  LEU A 228     -50.095   8.895   7.964  1.00  1.00           H  
ATOM   3480 1HB  LEU A 228     -49.659   9.277  10.941  1.00  1.00           H  
ATOM   3481 2HB  LEU A 228     -49.745   7.699  10.156  1.00  1.00           H  
ATOM   3482  HG  LEU A 228     -47.716   9.827   9.433  1.00  1.00           H  
ATOM   3483 1HD1 LEU A 228     -46.175   8.530  10.677  1.00  1.00           H  
ATOM   3484 2HD1 LEU A 228     -47.450   9.122  11.720  1.00  1.00           H  
ATOM   3485 3HD1 LEU A 228     -47.459   7.445  11.210  1.00  1.00           H  
ATOM   3486 1HD2 LEU A 228     -46.566   7.961   8.394  1.00  1.00           H  
ATOM   3487 2HD2 LEU A 228     -47.885   6.865   8.874  1.00  1.00           H  
ATOM   3488 3HD2 LEU A 228     -48.196   8.174   7.710  1.00  1.00           H  
ATOM   3489  N   GLY A 229     -52.664  10.089   9.357  1.00  1.04           N  
ATOM   3490  CA  GLY A 229     -54.092   9.938   9.614  1.00  1.04           C  
ATOM   3491  C   GLY A 229     -54.472   9.820  11.091  1.00  1.04           C  
ATOM   3492  O   GLY A 229     -55.601   9.445  11.410  1.00  1.04           O  
ATOM   3493  H   GLY A 229     -52.306  11.041   9.284  1.00  1.04           H  
ATOM   3494 1HA  GLY A 229     -54.606  10.799   9.187  1.00  1.04           H  
ATOM   3495 2HA  GLY A 229     -54.456   9.064   9.077  1.00  1.04           H  
ATOM   3496  N   LEU A 230     -53.539  10.104  11.993  1.00  1.08           N  
ATOM   3497  CA  LEU A 230     -53.814  10.004  13.421  1.00  1.08           C  
ATOM   3498  C   LEU A 230     -54.679  11.186  13.878  1.00  1.08           C  
ATOM   3499  O   LEU A 230     -54.407  12.323  13.486  1.00  1.08           O  
ATOM   3500  CB  LEU A 230     -52.499   9.955  14.192  1.00  1.08           C  
ATOM   3501  CG  LEU A 230     -52.656   9.664  15.608  1.00  1.08           C  
ATOM   3502  CD1 LEU A 230     -53.208   8.288  15.711  1.00  1.08           C  
ATOM   3503  CD2 LEU A 230     -51.345   9.756  16.330  1.00  1.08           C  
ATOM   3504  H   LEU A 230     -52.614  10.427  11.702  1.00  1.08           H  
ATOM   3505  HA  LEU A 230     -54.364   9.082  13.607  1.00  1.08           H  
ATOM   3506 1HB  LEU A 230     -51.852   9.199  13.750  1.00  1.08           H  
ATOM   3507 2HB  LEU A 230     -52.012  10.925  14.106  1.00  1.08           H  
ATOM   3508  HG  LEU A 230     -53.354  10.364  16.046  1.00  1.08           H  
ATOM   3509 1HD1 LEU A 230     -53.353   8.062  16.720  1.00  1.08           H  
ATOM   3510 2HD1 LEU A 230     -54.163   8.229  15.192  1.00  1.08           H  
ATOM   3511 3HD1 LEU A 230     -52.518   7.575  15.271  1.00  1.08           H  
ATOM   3512 1HD2 LEU A 230     -51.519   9.528  17.352  1.00  1.08           H  
ATOM   3513 2HD2 LEU A 230     -50.632   9.050  15.906  1.00  1.08           H  
ATOM   3514 3HD2 LEU A 230     -50.960  10.746  16.258  1.00  1.08           H  
ATOM   3515  N   SER A 231     -55.752  10.955  14.654  1.00  1.10           N  
ATOM   3516  CA  SER A 231     -56.548  12.113  15.050  1.00  1.10           C  
ATOM   3517  C   SER A 231     -55.719  12.919  16.050  1.00  1.10           C  
ATOM   3518  O   SER A 231     -54.915  12.341  16.778  1.00  1.10           O  
ATOM   3519  CB  SER A 231     -57.855  11.653  15.678  1.00  1.10           C  
ATOM   3520  OG  SER A 231     -57.601  11.027  16.885  1.00  1.10           O  
ATOM   3521  H   SER A 231     -55.992  10.022  15.016  1.00  1.10           H  
ATOM   3522  HA  SER A 231     -56.753  12.711  14.162  1.00  1.10           H  
ATOM   3523 1HB  SER A 231     -58.533  12.472  15.837  1.00  1.10           H  
ATOM   3524 2HB  SER A 231     -58.349  10.951  15.006  1.00  1.10           H  
ATOM   3525  HG  SER A 231     -57.212  10.155  16.634  1.00  1.10           H  
ATOM   3526  N   PRO A 232     -55.954  14.227  16.229  1.00  1.09           N  
ATOM   3527  CA  PRO A 232     -55.252  15.047  17.202  1.00  1.09           C  
ATOM   3528  C   PRO A 232     -55.467  14.565  18.637  1.00  1.09           C  
ATOM   3529  O   PRO A 232     -54.595  14.710  19.491  1.00  1.09           O  
ATOM   3530  CB  PRO A 232     -55.883  16.426  16.965  1.00  1.09           C  
ATOM   3531  CG  PRO A 232     -57.203  16.160  16.289  1.00  1.09           C  
ATOM   3532  CD  PRO A 232     -56.941  14.957  15.418  1.00  1.09           C  
ATOM   3533  HA  PRO A 232     -54.179  15.070  16.956  1.00  1.09           H  
ATOM   3534 1HB  PRO A 232     -55.975  16.973  17.915  1.00  1.09           H  
ATOM   3535 2HB  PRO A 232     -55.236  17.017  16.314  1.00  1.09           H  
ATOM   3536 1HG  PRO A 232     -57.984  15.977  17.044  1.00  1.09           H  
ATOM   3537 2HG  PRO A 232     -57.518  17.045  15.715  1.00  1.09           H  
ATOM   3538 1HD  PRO A 232     -57.868  14.431  15.276  1.00  1.09           H  
ATOM   3539 2HD  PRO A 232     -56.487  15.258  14.462  1.00  1.09           H  
ATOM   3540  N   SER A 233     -56.575  13.860  18.878  1.00  1.06           N  
ATOM   3541  CA  SER A 233     -56.903  13.362  20.211  1.00  1.06           C  
ATOM   3542  C   SER A 233     -56.023  12.184  20.624  1.00  1.06           C  
ATOM   3543  O   SER A 233     -56.020  11.773  21.793  1.00  1.06           O  
ATOM   3544  CB  SER A 233     -58.362  12.938  20.253  1.00  1.06           C  
ATOM   3545  OG  SER A 233     -58.606  11.747  19.511  1.00  1.06           O  
ATOM   3546  H   SER A 233     -57.243  13.709  18.138  1.00  1.06           H  
ATOM   3547  HA  SER A 233     -56.749  14.172  20.925  1.00  1.06           H  
ATOM   3548 1HB  SER A 233     -58.667  12.791  21.288  1.00  1.06           H  
ATOM   3549 2HB  SER A 233     -58.971  13.743  19.847  1.00  1.06           H  
ATOM   3550  HG  SER A 233     -58.182  11.817  18.629  1.00  1.06           H  
ATOM   3551  N   GLN A 234     -55.327  11.623  19.635  1.00  1.01           N  
ATOM   3552  CA  GLN A 234     -54.452  10.482  19.773  1.00  1.01           C  
ATOM   3553  C   GLN A 234     -52.973  10.861  19.658  1.00  1.01           C  
ATOM   3554  O   GLN A 234     -52.107   9.974  19.691  1.00  1.01           O  
ATOM   3555  CB  GLN A 234     -54.806   9.475  18.703  1.00  1.01           C  
ATOM   3556  CG  GLN A 234     -56.168   8.870  18.804  1.00  1.01           C  
ATOM   3557  CD  GLN A 234     -56.512   8.021  17.568  1.00  1.01           C  
ATOM   3558  OE1 GLN A 234     -56.562   8.532  16.405  1.00  1.01           O  
ATOM   3559  NE2 GLN A 234     -56.756   6.731  17.805  1.00  1.01           N  
ATOM   3560  H   GLN A 234     -55.383  12.027  18.703  1.00  1.01           H  
ATOM   3561  HA  GLN A 234     -54.620  10.032  20.745  1.00  1.01           H  
ATOM   3562 1HB  GLN A 234     -54.740   9.946  17.741  1.00  1.01           H  
ATOM   3563 2HB  GLN A 234     -54.099   8.675  18.742  1.00  1.01           H  
ATOM   3564 1HG  GLN A 234     -56.176   8.211  19.671  1.00  1.01           H  
ATOM   3565 2HG  GLN A 234     -56.910   9.650  18.926  1.00  1.01           H  
ATOM   3566 1HE2 GLN A 234     -56.972   6.113  17.056  1.00  1.01           H  
ATOM   3567 2HE2 GLN A 234     -56.681   6.358  18.772  1.00  1.01           H  
ATOM   3568  N   THR A 235     -52.690  12.166  19.528  1.00  0.97           N  
ATOM   3569  CA  THR A 235     -51.315  12.636  19.402  1.00  0.97           C  
ATOM   3570  C   THR A 235     -50.906  13.286  20.715  1.00  0.97           C  
ATOM   3571  O   THR A 235     -51.545  14.253  21.154  1.00  0.97           O  
ATOM   3572  CB  THR A 235     -51.167  13.652  18.249  1.00  0.97           C  
ATOM   3573  OG1 THR A 235     -51.537  13.043  17.004  1.00  0.97           O  
ATOM   3574  CG2 THR A 235     -49.726  14.137  18.160  1.00  0.97           C  
ATOM   3575  H   THR A 235     -53.436  12.862  19.528  1.00  0.97           H  
ATOM   3576  HA  THR A 235     -50.657  11.788  19.217  1.00  0.97           H  
ATOM   3577  HB  THR A 235     -51.825  14.507  18.432  1.00  0.97           H  
ATOM   3578  HG1 THR A 235     -52.502  12.944  16.963  1.00  0.97           H  
ATOM   3579 1HG2 THR A 235     -49.635  14.853  17.347  1.00  0.97           H  
ATOM   3580 2HG2 THR A 235     -49.447  14.614  19.098  1.00  0.97           H  
ATOM   3581 3HG2 THR A 235     -49.071  13.289  17.977  1.00  0.97           H  
ATOM   3582  N   TYR A 236     -49.842  12.764  21.331  1.00  0.95           N  
ATOM   3583  CA  TYR A 236     -49.422  13.238  22.640  1.00  0.95           C  
ATOM   3584  C   TYR A 236     -48.022  13.825  22.620  1.00  0.95           C  
ATOM   3585  O   TYR A 236     -47.041  13.147  22.289  1.00  0.95           O  
ATOM   3586  CB  TYR A 236     -49.514  12.101  23.608  1.00  0.95           C  
ATOM   3587  CG  TYR A 236     -50.870  11.517  23.600  1.00  0.95           C  
ATOM   3588  CD1 TYR A 236     -51.092  10.358  22.878  1.00  0.95           C  
ATOM   3589  CD2 TYR A 236     -51.907  12.163  24.213  1.00  0.95           C  
ATOM   3590  CE1 TYR A 236     -52.351   9.828  22.798  1.00  0.95           C  
ATOM   3591  CE2 TYR A 236     -53.184  11.649  24.113  1.00  0.95           C  
ATOM   3592  CZ  TYR A 236     -53.404  10.479  23.412  1.00  0.95           C  
ATOM   3593  OH  TYR A 236     -54.678   9.966  23.293  1.00  0.95           O  
ATOM   3594  H   TYR A 236     -49.359  11.974  20.898  1.00  0.95           H  
ATOM   3595  HA  TYR A 236     -50.106  14.018  22.960  1.00  0.95           H  
ATOM   3596 1HB  TYR A 236     -48.831  11.359  23.300  1.00  0.95           H  
ATOM   3597 2HB  TYR A 236     -49.269  12.420  24.595  1.00  0.95           H  
ATOM   3598  HD1 TYR A 236     -50.261   9.866  22.370  1.00  0.95           H  
ATOM   3599  HD2 TYR A 236     -51.722  13.087  24.756  1.00  0.95           H  
ATOM   3600  HE1 TYR A 236     -52.521   8.914  22.231  1.00  0.95           H  
ATOM   3601  HE2 TYR A 236     -54.021  12.163  24.586  1.00  0.95           H  
ATOM   3602  HH  TYR A 236     -55.266  10.661  22.911  1.00  0.95           H  
ATOM   3603  N   ILE A 237     -47.951  15.092  22.973  1.00  0.99           N  
ATOM   3604  CA  ILE A 237     -46.744  15.879  22.898  1.00  0.99           C  
ATOM   3605  C   ILE A 237     -46.094  16.263  24.221  1.00  0.99           C  
ATOM   3606  O   ILE A 237     -46.761  16.621  25.197  1.00  0.99           O  
ATOM   3607  CB  ILE A 237     -47.032  17.116  22.050  1.00  0.99           C  
ATOM   3608  CG1 ILE A 237     -47.532  16.657  20.691  1.00  0.99           C  
ATOM   3609  CG2 ILE A 237     -45.827  17.975  21.911  1.00  0.99           C  
ATOM   3610  CD1 ILE A 237     -46.550  15.773  19.939  1.00  0.99           C  
ATOM   3611  H   ILE A 237     -48.814  15.557  23.251  1.00  0.99           H  
ATOM   3612  HA  ILE A 237     -46.017  15.291  22.349  1.00  0.99           H  
ATOM   3613  HB  ILE A 237     -47.841  17.674  22.505  1.00  0.99           H  
ATOM   3614 1HG1 ILE A 237     -48.469  16.121  20.824  1.00  0.99           H  
ATOM   3615 2HG1 ILE A 237     -47.720  17.529  20.095  1.00  0.99           H  
ATOM   3616 1HG2 ILE A 237     -46.076  18.828  21.296  1.00  0.99           H  
ATOM   3617 2HG2 ILE A 237     -45.489  18.324  22.882  1.00  0.99           H  
ATOM   3618 3HG2 ILE A 237     -45.045  17.394  21.444  1.00  0.99           H  
ATOM   3619 1HD1 ILE A 237     -46.949  15.486  18.974  1.00  0.99           H  
ATOM   3620 2HD1 ILE A 237     -45.649  16.323  19.802  1.00  0.99           H  
ATOM   3621 3HD1 ILE A 237     -46.338  14.880  20.508  1.00  0.99           H  
ATOM   3622  N   VAL A 238     -44.774  16.150  24.253  1.00  1.08           N  
ATOM   3623  CA  VAL A 238     -44.012  16.555  25.428  1.00  1.08           C  
ATOM   3624  C   VAL A 238     -43.085  17.707  25.048  1.00  1.08           C  
ATOM   3625  O   VAL A 238     -42.618  17.786  23.916  1.00  1.08           O  
ATOM   3626  CB  VAL A 238     -43.152  15.404  25.942  1.00  1.08           C  
ATOM   3627  CG1 VAL A 238     -43.989  14.223  26.368  1.00  1.08           C  
ATOM   3628  CG2 VAL A 238     -42.242  15.024  24.877  1.00  1.08           C  
ATOM   3629  H   VAL A 238     -44.303  15.793  23.415  1.00  1.08           H  
ATOM   3630  HA  VAL A 238     -44.694  16.886  26.211  1.00  1.08           H  
ATOM   3631  HB  VAL A 238     -42.585  15.739  26.807  1.00  1.08           H  
ATOM   3632 1HG1 VAL A 238     -43.332  13.434  26.721  1.00  1.08           H  
ATOM   3633 2HG1 VAL A 238     -44.650  14.525  27.164  1.00  1.08           H  
ATOM   3634 3HG1 VAL A 238     -44.572  13.858  25.521  1.00  1.08           H  
ATOM   3635 1HG2 VAL A 238     -41.623  14.230  25.249  1.00  1.08           H  
ATOM   3636 2HG2 VAL A 238     -42.814  14.681  24.015  1.00  1.08           H  
ATOM   3637 3HG2 VAL A 238     -41.622  15.873  24.593  1.00  1.08           H  
ATOM   3638  N   GLY A 239     -42.776  18.577  26.004  1.00  1.24           N  
ATOM   3639  CA  GLY A 239     -41.900  19.717  25.738  1.00  1.24           C  
ATOM   3640  C   GLY A 239     -42.719  20.993  25.544  1.00  1.24           C  
ATOM   3641  O   GLY A 239     -43.939  20.982  25.706  1.00  1.24           O  
ATOM   3642  H   GLY A 239     -43.175  18.462  26.924  1.00  1.24           H  
ATOM   3643 1HA  GLY A 239     -41.207  19.847  26.569  1.00  1.24           H  
ATOM   3644 2HA  GLY A 239     -41.302  19.524  24.848  1.00  1.24           H  
ATOM   3645  N   ARG A 240     -42.044  22.104  25.253  1.00  1.44           N  
ATOM   3646  CA  ARG A 240     -42.717  23.398  25.127  1.00  1.44           C  
ATOM   3647  C   ARG A 240     -43.753  23.413  24.005  1.00  1.44           C  
ATOM   3648  O   ARG A 240     -43.467  23.021  22.874  1.00  1.44           O  
ATOM   3649  CB  ARG A 240     -41.695  24.496  24.887  1.00  1.44           C  
ATOM   3650  CG  ARG A 240     -42.247  25.919  24.865  1.00  1.44           C  
ATOM   3651  CD  ARG A 240     -41.143  26.924  24.762  1.00  1.44           C  
ATOM   3652  NE  ARG A 240     -41.640  28.292  24.755  1.00  1.44           N  
ATOM   3653  CZ  ARG A 240     -40.858  29.393  24.772  1.00  1.44           C  
ATOM   3654  NH1 ARG A 240     -39.547  29.272  24.800  1.00  1.44           N  
ATOM   3655  NH2 ARG A 240     -41.408  30.594  24.763  1.00  1.44           N  
ATOM   3656  H   ARG A 240     -41.045  22.055  25.120  1.00  1.44           H  
ATOM   3657  HA  ARG A 240     -43.231  23.607  26.066  1.00  1.44           H  
ATOM   3658 1HB  ARG A 240     -40.928  24.453  25.658  1.00  1.44           H  
ATOM   3659 2HB  ARG A 240     -41.206  24.326  23.929  1.00  1.44           H  
ATOM   3660 1HG  ARG A 240     -42.908  26.042  24.002  1.00  1.44           H  
ATOM   3661 2HG  ARG A 240     -42.807  26.111  25.779  1.00  1.44           H  
ATOM   3662 1HD  ARG A 240     -40.470  26.811  25.612  1.00  1.44           H  
ATOM   3663 2HD  ARG A 240     -40.591  26.758  23.839  1.00  1.44           H  
ATOM   3664  HE  ARG A 240     -42.643  28.427  24.733  1.00  1.44           H  
ATOM   3665 1HH1 ARG A 240     -39.124  28.355  24.808  1.00  1.44           H  
ATOM   3666 2HH1 ARG A 240     -38.964  30.097  24.814  1.00  1.44           H  
ATOM   3667 1HH2 ARG A 240     -42.414  30.688  24.743  1.00  1.44           H  
ATOM   3668 2HH2 ARG A 240     -40.824  31.417  24.778  1.00  1.44           H  
ATOM   3669  N   ALA A 241     -44.949  23.895  24.326  1.00  1.64           N  
ATOM   3670  CA  ALA A 241     -46.046  23.979  23.370  1.00  1.64           C  
ATOM   3671  C   ALA A 241     -46.123  25.333  22.684  1.00  1.64           C  
ATOM   3672  O   ALA A 241     -45.769  26.354  23.277  1.00  1.64           O  
ATOM   3673  CB  ALA A 241     -47.362  23.724  24.079  1.00  1.64           C  
ATOM   3674  H   ALA A 241     -45.108  24.193  25.276  1.00  1.64           H  
ATOM   3675  HA  ALA A 241     -45.887  23.216  22.608  1.00  1.64           H  
ATOM   3676 1HB  ALA A 241     -48.165  23.758  23.356  1.00  1.64           H  
ATOM   3677 2HB  ALA A 241     -47.338  22.756  24.562  1.00  1.64           H  
ATOM   3678 3HB  ALA A 241     -47.516  24.491  24.832  1.00  1.64           H  
ATOM   3679  N   VAL A 242     -46.647  25.332  21.461  1.00  1.79           N  
ATOM   3680  CA  VAL A 242     -46.940  26.555  20.722  1.00  1.79           C  
ATOM   3681  C   VAL A 242     -48.405  26.482  20.313  1.00  1.79           C  
ATOM   3682  O   VAL A 242     -48.913  25.390  20.043  1.00  1.79           O  
ATOM   3683  CB  VAL A 242     -46.062  26.669  19.465  1.00  1.79           C  
ATOM   3684  CG1 VAL A 242     -44.590  26.701  19.849  1.00  1.79           C  
ATOM   3685  CG2 VAL A 242     -46.355  25.518  18.561  1.00  1.79           C  
ATOM   3686  H   VAL A 242     -46.866  24.445  21.036  1.00  1.79           H  
ATOM   3687  HA  VAL A 242     -46.782  27.421  21.366  1.00  1.79           H  
ATOM   3688  HB  VAL A 242     -46.288  27.604  18.953  1.00  1.79           H  
ATOM   3689 1HG1 VAL A 242     -43.980  26.797  18.951  1.00  1.79           H  
ATOM   3690 2HG1 VAL A 242     -44.405  27.553  20.506  1.00  1.79           H  
ATOM   3691 3HG1 VAL A 242     -44.323  25.781  20.368  1.00  1.79           H  
ATOM   3692 1HG2 VAL A 242     -45.746  25.592  17.658  1.00  1.79           H  
ATOM   3693 2HG2 VAL A 242     -46.123  24.598  19.086  1.00  1.79           H  
ATOM   3694 3HG2 VAL A 242     -47.394  25.535  18.294  1.00  1.79           H  
ATOM   3695  N   ARG A 243     -49.060  27.627  20.149  1.00  1.86           N  
ATOM   3696  CA  ARG A 243     -50.486  27.628  19.807  1.00  1.86           C  
ATOM   3697  C   ARG A 243     -50.803  26.940  18.478  1.00  1.86           C  
ATOM   3698  O   ARG A 243     -51.856  26.306  18.327  1.00  1.86           O  
ATOM   3699  CB  ARG A 243     -51.014  29.052  19.799  1.00  1.86           C  
ATOM   3700  CG  ARG A 243     -51.122  29.667  21.194  1.00  1.86           C  
ATOM   3701  CD  ARG A 243     -51.596  31.079  21.163  1.00  1.86           C  
ATOM   3702  NE  ARG A 243     -51.694  31.642  22.507  1.00  1.86           N  
ATOM   3703  CZ  ARG A 243     -51.946  32.936  22.787  1.00  1.86           C  
ATOM   3704  NH1 ARG A 243     -52.126  33.799  21.813  1.00  1.86           N  
ATOM   3705  NH2 ARG A 243     -52.014  33.338  24.046  1.00  1.86           N  
ATOM   3706  H   ARG A 243     -48.590  28.503  20.336  1.00  1.86           H  
ATOM   3707  HA  ARG A 243     -51.013  27.100  20.596  1.00  1.86           H  
ATOM   3708 1HB  ARG A 243     -50.363  29.685  19.200  1.00  1.86           H  
ATOM   3709 2HB  ARG A 243     -52.005  29.073  19.346  1.00  1.86           H  
ATOM   3710 1HG  ARG A 243     -51.827  29.082  21.788  1.00  1.86           H  
ATOM   3711 2HG  ARG A 243     -50.144  29.643  21.674  1.00  1.86           H  
ATOM   3712 1HD  ARG A 243     -50.899  31.687  20.588  1.00  1.86           H  
ATOM   3713 2HD  ARG A 243     -52.582  31.121  20.704  1.00  1.86           H  
ATOM   3714  HE  ARG A 243     -51.563  31.010  23.287  1.00  1.86           H  
ATOM   3715 1HH1 ARG A 243     -52.074  33.493  20.852  1.00  1.86           H  
ATOM   3716 2HH1 ARG A 243     -52.315  34.768  22.025  1.00  1.86           H  
ATOM   3717 1HH2 ARG A 243     -51.877  32.674  24.797  1.00  1.86           H  
ATOM   3718 2HH2 ARG A 243     -52.203  34.306  24.257  1.00  1.86           H  
ATOM   3719  N   LYS A 244     -49.865  27.018  17.537  1.00  1.84           N  
ATOM   3720  CA  LYS A 244     -50.020  26.420  16.214  1.00  1.84           C  
ATOM   3721  C   LYS A 244     -50.180  24.899  16.278  1.00  1.84           C  
ATOM   3722  O   LYS A 244     -50.731  24.290  15.353  1.00  1.84           O  
ATOM   3723  CB  LYS A 244     -48.821  26.775  15.340  1.00  1.84           C  
ATOM   3724  CG  LYS A 244     -48.757  28.249  14.949  1.00  1.84           C  
ATOM   3725  CD  LYS A 244     -47.536  28.556  14.091  1.00  1.84           C  
ATOM   3726  CE  LYS A 244     -47.491  30.031  13.699  1.00  1.84           C  
ATOM   3727  NZ  LYS A 244     -46.286  30.356  12.886  1.00  1.84           N  
ATOM   3728  H   LYS A 244     -49.022  27.532  17.742  1.00  1.84           H  
ATOM   3729  HA  LYS A 244     -50.922  26.830  15.758  1.00  1.84           H  
ATOM   3730 1HB  LYS A 244     -47.900  26.521  15.866  1.00  1.84           H  
ATOM   3731 2HB  LYS A 244     -48.849  26.182  14.427  1.00  1.84           H  
ATOM   3732 1HG  LYS A 244     -49.657  28.516  14.393  1.00  1.84           H  
ATOM   3733 2HG  LYS A 244     -48.717  28.858  15.851  1.00  1.84           H  
ATOM   3734 1HD  LYS A 244     -46.630  28.308  14.647  1.00  1.84           H  
ATOM   3735 2HD  LYS A 244     -47.563  27.949  13.186  1.00  1.84           H  
ATOM   3736 1HE  LYS A 244     -48.383  30.272  13.122  1.00  1.84           H  
ATOM   3737 2HE  LYS A 244     -47.481  30.640  14.603  1.00  1.84           H  
ATOM   3738 1HZ  LYS A 244     -46.296  31.339  12.648  1.00  1.84           H  
ATOM   3739 2HZ  LYS A 244     -45.454  30.148  13.418  1.00  1.84           H  
ATOM   3740 3HZ  LYS A 244     -46.293  29.806  12.040  1.00  1.84           H  
ATOM   3741  N   LEU A 245     -49.647  24.296  17.342  1.00  1.73           N  
ATOM   3742  CA  LEU A 245     -49.716  22.867  17.546  1.00  1.73           C  
ATOM   3743  C   LEU A 245     -50.763  22.530  18.587  1.00  1.73           C  
ATOM   3744  O   LEU A 245     -51.399  21.483  18.502  1.00  1.73           O  
ATOM   3745  CB  LEU A 245     -48.346  22.320  17.906  1.00  1.73           C  
ATOM   3746  CG  LEU A 245     -47.312  22.519  16.786  1.00  1.73           C  
ATOM   3747  CD1 LEU A 245     -46.001  22.035  17.221  1.00  1.73           C  
ATOM   3748  CD2 LEU A 245     -47.768  21.766  15.581  1.00  1.73           C  
ATOM   3749  H   LEU A 245     -49.226  24.855  18.079  1.00  1.73           H  
ATOM   3750  HA  LEU A 245     -50.006  22.402  16.610  1.00  1.73           H  
ATOM   3751 1HB  LEU A 245     -47.990  22.826  18.803  1.00  1.73           H  
ATOM   3752 2HB  LEU A 245     -48.429  21.254  18.112  1.00  1.73           H  
ATOM   3753  HG  LEU A 245     -47.225  23.574  16.540  1.00  1.73           H  
ATOM   3754 1HD1 LEU A 245     -45.272  22.164  16.423  1.00  1.73           H  
ATOM   3755 2HD1 LEU A 245     -45.683  22.587  18.089  1.00  1.73           H  
ATOM   3756 3HD1 LEU A 245     -46.098  20.986  17.464  1.00  1.73           H  
ATOM   3757 1HD2 LEU A 245     -47.049  21.893  14.772  1.00  1.73           H  
ATOM   3758 2HD2 LEU A 245     -47.852  20.721  15.829  1.00  1.73           H  
ATOM   3759 3HD2 LEU A 245     -48.730  22.143  15.270  1.00  1.73           H  
ATOM   3760  N   GLN A 246     -51.008  23.425  19.547  1.00  1.58           N  
ATOM   3761  CA  GLN A 246     -52.004  23.146  20.580  1.00  1.58           C  
ATOM   3762  C   GLN A 246     -53.357  22.920  19.952  1.00  1.58           C  
ATOM   3763  O   GLN A 246     -54.105  22.018  20.316  1.00  1.58           O  
ATOM   3764  CB  GLN A 246     -52.109  24.274  21.613  1.00  1.58           C  
ATOM   3765  CG  GLN A 246     -50.922  24.446  22.553  1.00  1.58           C  
ATOM   3766  CD  GLN A 246     -51.039  25.672  23.434  1.00  1.58           C  
ATOM   3767  OE1 GLN A 246     -51.724  26.644  23.096  1.00  1.58           O  
ATOM   3768  NE2 GLN A 246     -50.378  25.633  24.584  1.00  1.58           N  
ATOM   3769  H   GLN A 246     -50.466  24.291  19.589  1.00  1.58           H  
ATOM   3770  HA  GLN A 246     -51.735  22.215  21.050  1.00  1.58           H  
ATOM   3771 1HB  GLN A 246     -52.267  25.215  21.085  1.00  1.58           H  
ATOM   3772 2HB  GLN A 246     -52.989  24.109  22.229  1.00  1.58           H  
ATOM   3773 1HG  GLN A 246     -50.889  23.603  23.216  1.00  1.58           H  
ATOM   3774 2HG  GLN A 246     -50.011  24.502  21.984  1.00  1.58           H  
ATOM   3775 1HE2 GLN A 246     -50.420  26.408  25.216  1.00  1.58           H  
ATOM   3776 2HE2 GLN A 246     -49.839  24.823  24.823  1.00  1.58           H  
ATOM   3777  N   ALA A 247     -53.605  23.679  18.890  1.00  1.41           N  
ATOM   3778  CA  ALA A 247     -54.833  23.602  18.122  1.00  1.41           C  
ATOM   3779  C   ALA A 247     -55.102  22.188  17.576  1.00  1.41           C  
ATOM   3780  O   ALA A 247     -56.240  21.865  17.228  1.00  1.41           O  
ATOM   3781  CB  ALA A 247     -54.740  24.579  16.966  1.00  1.41           C  
ATOM   3782  H   ALA A 247     -52.929  24.405  18.643  1.00  1.41           H  
ATOM   3783  HA  ALA A 247     -55.660  23.877  18.776  1.00  1.41           H  
ATOM   3784 1HB  ALA A 247     -55.664  24.558  16.394  1.00  1.41           H  
ATOM   3785 2HB  ALA A 247     -54.571  25.584  17.355  1.00  1.41           H  
ATOM   3786 3HB  ALA A 247     -53.904  24.295  16.322  1.00  1.41           H  
ATOM   3787  N   GLN A 248     -54.050  21.378  17.431  1.00  1.25           N  
ATOM   3788  CA  GLN A 248     -54.141  20.042  16.880  1.00  1.25           C  
ATOM   3789  C   GLN A 248     -53.494  18.915  17.714  1.00  1.25           C  
ATOM   3790  O   GLN A 248     -53.158  17.871  17.151  1.00  1.25           O  
ATOM   3791  CB  GLN A 248     -53.535  20.066  15.482  1.00  1.25           C  
ATOM   3792  CG  GLN A 248     -52.121  20.579  15.475  1.00  1.25           C  
ATOM   3793  CD  GLN A 248     -51.496  20.617  14.094  1.00  1.25           C  
ATOM   3794  OE1 GLN A 248     -51.515  19.625  13.357  1.00  1.25           O  
ATOM   3795  NE2 GLN A 248     -50.938  21.769  13.730  1.00  1.25           N  
ATOM   3796  H   GLN A 248     -53.137  21.675  17.761  1.00  1.25           H  
ATOM   3797  HA  GLN A 248     -55.198  19.799  16.786  1.00  1.25           H  
ATOM   3798 1HB  GLN A 248     -53.539  19.061  15.063  1.00  1.25           H  
ATOM   3799 2HB  GLN A 248     -54.135  20.703  14.835  1.00  1.25           H  
ATOM   3800 1HG  GLN A 248     -52.147  21.605  15.848  1.00  1.25           H  
ATOM   3801 2HG  GLN A 248     -51.528  19.973  16.143  1.00  1.25           H  
ATOM   3802 1HE2 GLN A 248     -50.513  21.858  12.831  1.00  1.25           H  
ATOM   3803 2HE2 GLN A 248     -50.935  22.576  14.369  1.00  1.25           H  
ATOM   3804  N   CYS A 249     -53.304  19.087  19.029  1.00  1.13           N  
ATOM   3805  CA  CYS A 249     -52.756  17.958  19.812  1.00  1.13           C  
ATOM   3806  C   CYS A 249     -52.939  18.066  21.331  1.00  1.13           C  
ATOM   3807  O   CYS A 249     -53.235  19.131  21.876  1.00  1.13           O  
ATOM   3808  CB  CYS A 249     -51.267  17.732  19.509  1.00  1.13           C  
ATOM   3809  SG  CYS A 249     -50.194  19.079  19.927  1.00  1.13           S  
ATOM   3810  H   CYS A 249     -53.560  19.972  19.478  1.00  1.13           H  
ATOM   3811  HA  CYS A 249     -53.279  17.055  19.491  1.00  1.13           H  
ATOM   3812 1HB  CYS A 249     -50.924  16.857  20.064  1.00  1.13           H  
ATOM   3813 2HB  CYS A 249     -51.124  17.510  18.456  1.00  1.13           H  
ATOM   3814  HG  CYS A 249     -50.860  20.018  19.232  1.00  1.13           H  
ATOM   3815  N   GLN A 250     -52.728  16.940  22.017  1.00  1.05           N  
ATOM   3816  CA  GLN A 250     -52.745  16.868  23.477  1.00  1.05           C  
ATOM   3817  C   GLN A 250     -51.331  16.935  24.028  1.00  1.05           C  
ATOM   3818  O   GLN A 250     -50.429  16.318  23.468  1.00  1.05           O  
ATOM   3819  CB  GLN A 250     -53.437  15.577  23.945  1.00  1.05           C  
ATOM   3820  CG  GLN A 250     -53.443  15.336  25.483  1.00  1.05           C  
ATOM   3821  CD  GLN A 250     -54.335  16.306  26.259  1.00  1.05           C  
ATOM   3822  OE1 GLN A 250     -55.535  16.417  25.972  1.00  1.05           O  
ATOM   3823  NE2 GLN A 250     -53.763  17.011  27.246  1.00  1.05           N  
ATOM   3824  H   GLN A 250     -52.497  16.077  21.517  1.00  1.05           H  
ATOM   3825  HA  GLN A 250     -53.297  17.723  23.864  1.00  1.05           H  
ATOM   3826 1HB  GLN A 250     -54.474  15.591  23.613  1.00  1.05           H  
ATOM   3827 2HB  GLN A 250     -52.962  14.729  23.459  1.00  1.05           H  
ATOM   3828 1HG  GLN A 250     -53.823  14.334  25.665  1.00  1.05           H  
ATOM   3829 2HG  GLN A 250     -52.429  15.409  25.870  1.00  1.05           H  
ATOM   3830 1HE2 GLN A 250     -54.312  17.652  27.782  1.00  1.05           H  
ATOM   3831 2HE2 GLN A 250     -52.764  16.895  27.468  1.00  1.05           H  
ATOM   3832  N   PHE A 251     -51.132  17.664  25.118  1.00  0.99           N  
ATOM   3833  CA  PHE A 251     -49.815  17.698  25.738  1.00  0.99           C  
ATOM   3834  C   PHE A 251     -49.812  16.900  27.018  1.00  0.99           C  
ATOM   3835  O   PHE A 251     -50.811  16.848  27.747  1.00  0.99           O  
ATOM   3836  CB  PHE A 251     -49.390  19.126  26.019  1.00  0.99           C  
ATOM   3837  CG  PHE A 251     -49.244  19.818  24.782  1.00  0.99           C  
ATOM   3838  CD1 PHE A 251     -50.350  20.330  24.242  1.00  0.99           C  
ATOM   3839  CD2 PHE A 251     -48.037  19.947  24.127  1.00  0.99           C  
ATOM   3840  CE1 PHE A 251     -50.323  20.952  23.094  1.00  0.99           C  
ATOM   3841  CE2 PHE A 251     -47.988  20.606  22.915  1.00  0.99           C  
ATOM   3842  CZ  PHE A 251     -49.148  21.119  22.394  1.00  0.99           C  
ATOM   3843  H   PHE A 251     -51.900  18.185  25.520  1.00  0.99           H  
ATOM   3844  HA  PHE A 251     -49.096  17.252  25.056  1.00  0.99           H  
ATOM   3845 1HB  PHE A 251     -50.132  19.635  26.629  1.00  0.99           H  
ATOM   3846 2HB  PHE A 251     -48.433  19.137  26.547  1.00  0.99           H  
ATOM   3847  HD1 PHE A 251     -51.299  20.210  24.765  1.00  0.99           H  
ATOM   3848  HD2 PHE A 251     -47.131  19.518  24.569  1.00  0.99           H  
ATOM   3849  HE1 PHE A 251     -51.251  21.308  22.742  1.00  0.99           H  
ATOM   3850  HE2 PHE A 251     -47.045  20.717  22.383  1.00  0.99           H  
ATOM   3851  HZ  PHE A 251     -49.145  21.639  21.437  1.00  0.99           H  
ATOM   3852  N   LEU A 252     -48.685  16.280  27.302  1.00  0.97           N  
ATOM   3853  CA  LEU A 252     -48.531  15.537  28.535  1.00  0.97           C  
ATOM   3854  C   LEU A 252     -47.883  16.418  29.607  1.00  0.97           C  
ATOM   3855  O   LEU A 252     -46.794  16.124  30.106  1.00  0.97           O  
ATOM   3856  CB  LEU A 252     -47.715  14.279  28.264  1.00  0.97           C  
ATOM   3857  CG  LEU A 252     -48.296  13.367  27.175  1.00  0.97           C  
ATOM   3858  CD1 LEU A 252     -47.412  12.155  27.018  1.00  0.97           C  
ATOM   3859  CD2 LEU A 252     -49.716  12.985  27.533  1.00  0.97           C  
ATOM   3860  H   LEU A 252     -47.915  16.349  26.637  1.00  0.97           H  
ATOM   3861  HA  LEU A 252     -49.517  15.238  28.888  1.00  0.97           H  
ATOM   3862 1HB  LEU A 252     -46.728  14.574  27.958  1.00  0.97           H  
ATOM   3863 2HB  LEU A 252     -47.638  13.699  29.186  1.00  0.97           H  
ATOM   3864  HG  LEU A 252     -48.297  13.901  26.220  1.00  0.97           H  
ATOM   3865 1HD1 LEU A 252     -47.806  11.514  26.243  1.00  0.97           H  
ATOM   3866 2HD1 LEU A 252     -46.405  12.466  26.752  1.00  0.97           H  
ATOM   3867 3HD1 LEU A 252     -47.389  11.610  27.960  1.00  0.97           H  
ATOM   3868 1HD2 LEU A 252     -50.138  12.339  26.768  1.00  0.97           H  
ATOM   3869 2HD2 LEU A 252     -49.709  12.463  28.475  1.00  0.97           H  
ATOM   3870 3HD2 LEU A 252     -50.328  13.883  27.624  1.00  0.97           H  
ATOM   3871  N   SER A 253     -48.573  17.501  29.976  1.00  0.97           N  
ATOM   3872  CA  SER A 253     -48.048  18.480  30.934  1.00  0.97           C  
ATOM   3873  C   SER A 253     -47.847  17.919  32.341  1.00  0.97           C  
ATOM   3874  O   SER A 253     -47.061  18.454  33.121  1.00  0.97           O  
ATOM   3875  CB  SER A 253     -48.965  19.685  30.987  1.00  0.97           C  
ATOM   3876  OG  SER A 253     -50.212  19.354  31.535  1.00  0.97           O  
ATOM   3877  H   SER A 253     -49.476  17.659  29.538  1.00  0.97           H  
ATOM   3878  HA  SER A 253     -47.076  18.813  30.569  1.00  0.97           H  
ATOM   3879 1HB  SER A 253     -48.501  20.472  31.581  1.00  0.97           H  
ATOM   3880 2HB  SER A 253     -49.103  20.072  29.978  1.00  0.97           H  
ATOM   3881  HG  SER A 253     -50.071  19.239  32.491  1.00  0.97           H  
ATOM   3882  N   ASP A 254     -48.534  16.820  32.642  1.00  0.97           N  
ATOM   3883  CA  ASP A 254     -48.437  16.160  33.933  1.00  0.97           C  
ATOM   3884  C   ASP A 254     -47.549  14.911  33.856  1.00  0.97           C  
ATOM   3885  O   ASP A 254     -47.533  14.090  34.779  1.00  0.97           O  
ATOM   3886  CB  ASP A 254     -49.824  15.788  34.445  1.00  0.97           C  
ATOM   3887  CG  ASP A 254     -50.705  16.998  34.732  1.00  0.97           C  
ATOM   3888  OD1 ASP A 254     -50.217  17.955  35.282  1.00  0.97           O  
ATOM   3889  OD2 ASP A 254     -51.860  16.954  34.391  1.00  0.97           O  
ATOM   3890  H   ASP A 254     -49.153  16.439  31.941  1.00  0.97           H  
ATOM   3891  HA  ASP A 254     -47.983  16.851  34.643  1.00  0.97           H  
ATOM   3892 1HB  ASP A 254     -50.323  15.168  33.703  1.00  0.97           H  
ATOM   3893 2HB  ASP A 254     -49.728  15.199  35.356  1.00  0.97           H  
ATOM   3894  N   GLY A 255     -46.815  14.765  32.749  1.00  0.97           N  
ATOM   3895  CA  GLY A 255     -45.930  13.630  32.553  1.00  0.97           C  
ATOM   3896  C   GLY A 255     -46.672  12.437  31.980  1.00  0.97           C  
ATOM   3897  O   GLY A 255     -47.885  12.486  31.757  1.00  0.97           O  
ATOM   3898  H   GLY A 255     -46.856  15.457  32.001  1.00  0.97           H  
ATOM   3899 1HA  GLY A 255     -45.127  13.918  31.873  1.00  0.97           H  
ATOM   3900 2HA  GLY A 255     -45.467  13.358  33.500  1.00  0.97           H  
ATOM   3901  N   TYR A 256     -45.940  11.351  31.749  1.00  0.97           N  
ATOM   3902  CA  TYR A 256     -46.517  10.152  31.182  1.00  0.97           C  
ATOM   3903  C   TYR A 256     -47.206   9.321  32.257  1.00  0.97           C  
ATOM   3904  O   TYR A 256     -48.033   8.467  31.964  1.00  0.97           O  
ATOM   3905  CB  TYR A 256     -45.431   9.332  30.523  1.00  0.97           C  
ATOM   3906  CG  TYR A 256     -44.913   9.728  29.185  1.00  0.97           C  
ATOM   3907  CD1 TYR A 256     -43.731  10.435  29.077  1.00  0.97           C  
ATOM   3908  CD2 TYR A 256     -45.561   9.298  28.050  1.00  0.97           C  
ATOM   3909  CE1 TYR A 256     -43.231  10.724  27.825  1.00  0.97           C  
ATOM   3910  CE2 TYR A 256     -45.057   9.575  26.826  1.00  0.97           C  
ATOM   3911  CZ  TYR A 256     -43.915  10.285  26.697  1.00  0.97           C  
ATOM   3912  OH  TYR A 256     -43.444  10.558  25.449  1.00  0.97           O  
ATOM   3913  H   TYR A 256     -44.944  11.319  31.986  1.00  0.97           H  
ATOM   3914  HA  TYR A 256     -47.258  10.435  30.436  1.00  0.97           H  
ATOM   3915 1HB  TYR A 256     -44.605   9.366  31.168  1.00  0.97           H  
ATOM   3916 2HB  TYR A 256     -45.741   8.314  30.469  1.00  0.97           H  
ATOM   3917  HD1 TYR A 256     -43.198  10.757  29.977  1.00  0.97           H  
ATOM   3918  HD2 TYR A 256     -46.467   8.728  28.121  1.00  0.97           H  
ATOM   3919  HE1 TYR A 256     -42.307  11.279  27.722  1.00  0.97           H  
ATOM   3920  HE2 TYR A 256     -45.562   9.225  25.955  1.00  0.97           H  
ATOM   3921  HH  TYR A 256     -42.620  11.060  25.523  1.00  0.97           H  
ATOM   3922  N   VAL A 257     -46.878   9.569  33.519  1.00  0.96           N  
ATOM   3923  CA  VAL A 257     -47.474   8.770  34.577  1.00  0.96           C  
ATOM   3924  C   VAL A 257     -48.961   9.087  34.699  1.00  0.96           C  
ATOM   3925  O   VAL A 257     -49.804   8.199  34.705  1.00  0.96           O  
ATOM   3926  CB  VAL A 257     -46.827   9.068  35.939  1.00  0.96           C  
ATOM   3927  CG1 VAL A 257     -47.576   8.310  37.013  1.00  0.96           C  
ATOM   3928  CG2 VAL A 257     -45.369   8.717  35.925  1.00  0.96           C  
ATOM   3929  H   VAL A 257     -46.205  10.292  33.730  1.00  0.96           H  
ATOM   3930  HA  VAL A 257     -47.348   7.714  34.336  1.00  0.96           H  
ATOM   3931  HB  VAL A 257     -46.933  10.131  36.160  1.00  0.96           H  
ATOM   3932 1HG1 VAL A 257     -47.144   8.535  37.988  1.00  0.96           H  
ATOM   3933 2HG1 VAL A 257     -48.624   8.606  37.005  1.00  0.96           H  
ATOM   3934 3HG1 VAL A 257     -47.498   7.238  36.820  1.00  0.96           H  
ATOM   3935 1HG2 VAL A 257     -44.928   8.943  36.894  1.00  0.96           H  
ATOM   3936 2HG2 VAL A 257     -45.254   7.654  35.714  1.00  0.96           H  
ATOM   3937 3HG2 VAL A 257     -44.875   9.308  35.163  1.00  0.96           H  
ATOM   3938  N   ALA A 258     -49.297  10.377  34.738  1.00  0.97           N  
ATOM   3939  CA  ALA A 258     -50.690  10.800  34.864  1.00  0.97           C  
ATOM   3940  C   ALA A 258     -51.527  10.293  33.692  1.00  0.97           C  
ATOM   3941  O   ALA A 258     -52.698   9.923  33.845  1.00  0.97           O  
ATOM   3942  CB  ALA A 258     -50.745  12.309  34.915  1.00  0.97           C  
ATOM   3943  H   ALA A 258     -48.572  11.079  34.706  1.00  0.97           H  
ATOM   3944  HA  ALA A 258     -51.097  10.386  35.781  1.00  0.97           H  
ATOM   3945 1HB  ALA A 258     -51.778  12.637  35.027  1.00  0.97           H  
ATOM   3946 2HB  ALA A 258     -50.158  12.665  35.762  1.00  0.97           H  
ATOM   3947 3HB  ALA A 258     -50.330  12.716  33.993  1.00  0.97           H  
ATOM   3948  N   HIS A 259     -50.891  10.236  32.533  1.00  1.00           N  
ATOM   3949  CA  HIS A 259     -51.469   9.801  31.271  1.00  1.00           C  
ATOM   3950  C   HIS A 259     -51.973   8.355  31.316  1.00  1.00           C  
ATOM   3951  O   HIS A 259     -52.883   7.974  30.568  1.00  1.00           O  
ATOM   3952  CB  HIS A 259     -50.451  10.034  30.166  1.00  1.00           C  
ATOM   3953  CG  HIS A 259     -50.902   9.723  28.827  1.00  1.00           C  
ATOM   3954  ND1 HIS A 259     -52.008  10.303  28.240  1.00  1.00           N  
ATOM   3955  CD2 HIS A 259     -50.365   8.922  27.913  1.00  1.00           C  
ATOM   3956  CE1 HIS A 259     -52.137   9.831  27.026  1.00  1.00           C  
ATOM   3957  NE2 HIS A 259     -51.147   8.995  26.808  1.00  1.00           N  
ATOM   3958  H   HIS A 259     -49.924  10.537  32.522  1.00  1.00           H  
ATOM   3959  HA  HIS A 259     -52.328  10.430  31.045  1.00  1.00           H  
ATOM   3960 1HB  HIS A 259     -50.110  11.064  30.206  1.00  1.00           H  
ATOM   3961 2HB  HIS A 259     -49.593   9.411  30.351  1.00  1.00           H  
ATOM   3962  HD1 HIS A 259     -52.646  10.987  28.648  1.00  1.00           H  
ATOM   3963  HD2 HIS A 259     -49.484   8.285  27.919  1.00  1.00           H  
ATOM   3964  HE1 HIS A 259     -52.963  10.146  26.407  1.00  1.00           H  
ATOM   3965  N   LEU A 260     -51.437   7.550  32.221  1.00  1.08           N  
ATOM   3966  CA  LEU A 260     -51.850   6.166  32.326  1.00  1.08           C  
ATOM   3967  C   LEU A 260     -53.336   6.083  32.670  1.00  1.08           C  
ATOM   3968  O   LEU A 260     -53.989   5.098  32.347  1.00  1.08           O  
ATOM   3969  CB  LEU A 260     -51.018   5.475  33.398  1.00  1.08           C  
ATOM   3970  CG  LEU A 260     -49.548   5.312  33.055  1.00  1.08           C  
ATOM   3971  CD1 LEU A 260     -48.796   4.873  34.291  1.00  1.08           C  
ATOM   3972  CD2 LEU A 260     -49.405   4.274  31.934  1.00  1.08           C  
ATOM   3973  H   LEU A 260     -50.729   7.892  32.874  1.00  1.08           H  
ATOM   3974  HA  LEU A 260     -51.680   5.677  31.370  1.00  1.08           H  
ATOM   3975 1HB  LEU A 260     -51.086   6.055  34.317  1.00  1.08           H  
ATOM   3976 2HB  LEU A 260     -51.435   4.485  33.582  1.00  1.08           H  
ATOM   3977  HG  LEU A 260     -49.141   6.272  32.730  1.00  1.08           H  
ATOM   3978 1HD1 LEU A 260     -47.753   4.781  34.064  1.00  1.08           H  
ATOM   3979 2HD1 LEU A 260     -48.923   5.629  35.070  1.00  1.08           H  
ATOM   3980 3HD1 LEU A 260     -49.185   3.919  34.643  1.00  1.08           H  
ATOM   3981 1HD2 LEU A 260     -48.361   4.161  31.696  1.00  1.08           H  
ATOM   3982 2HD2 LEU A 260     -49.807   3.316  32.265  1.00  1.08           H  
ATOM   3983 3HD2 LEU A 260     -49.947   4.605  31.058  1.00  1.08           H  
ATOM   3984  N   GLY A 261     -53.885   7.123  33.321  1.00  1.24           N  
ATOM   3985  CA  GLY A 261     -55.293   7.133  33.703  1.00  1.24           C  
ATOM   3986  C   GLY A 261     -56.204   7.564  32.547  1.00  1.24           C  
ATOM   3987  O   GLY A 261     -57.428   7.576  32.684  1.00  1.24           O  
ATOM   3988  H   GLY A 261     -53.322   7.947  33.542  1.00  1.24           H  
ATOM   3989 1HA  GLY A 261     -55.581   6.136  34.041  1.00  1.24           H  
ATOM   3990 2HA  GLY A 261     -55.429   7.810  34.545  1.00  1.24           H  
ATOM   3991  N   GLN A 262     -55.605   7.929  31.410  1.00  1.51           N  
ATOM   3992  CA  GLN A 262     -56.335   8.350  30.222  1.00  1.51           C  
ATOM   3993  C   GLN A 262     -56.343   7.179  29.246  1.00  1.51           C  
ATOM   3994  O   GLN A 262     -57.302   6.952  28.504  1.00  1.51           O  
ATOM   3995  CB  GLN A 262     -55.663   9.580  29.589  1.00  1.51           C  
ATOM   3996  CG  GLN A 262     -55.650  10.808  30.510  1.00  1.51           C  
ATOM   3997  CD  GLN A 262     -54.958  12.069  29.927  1.00  1.51           C  
ATOM   3998  OE1 GLN A 262     -53.993  12.040  29.141  1.00  1.51           O  
ATOM   3999  NE2 GLN A 262     -55.484  13.221  30.333  1.00  1.51           N  
ATOM   4000  H   GLN A 262     -54.593   7.913  31.352  1.00  1.51           H  
ATOM   4001  HA  GLN A 262     -57.363   8.590  30.489  1.00  1.51           H  
ATOM   4002 1HB  GLN A 262     -54.634   9.335  29.329  1.00  1.51           H  
ATOM   4003 2HB  GLN A 262     -56.181   9.846  28.669  1.00  1.51           H  
ATOM   4004 1HG  GLN A 262     -56.679  11.068  30.755  1.00  1.51           H  
ATOM   4005 2HG  GLN A 262     -55.114  10.532  31.423  1.00  1.51           H  
ATOM   4006 1HE2 GLN A 262     -55.105  14.090  30.009  1.00  1.51           H  
ATOM   4007 2HE2 GLN A 262     -56.262  13.223  30.962  1.00  1.51           H  
ATOM   4008  N   LEU A 263     -55.292   6.369  29.331  1.00  1.93           N  
ATOM   4009  CA  LEU A 263     -55.083   5.244  28.432  1.00  1.93           C  
ATOM   4010  C   LEU A 263     -55.915   4.009  28.771  1.00  1.93           C  
ATOM   4011  O   LEU A 263     -55.833   2.983  28.088  1.00  1.93           O  
ATOM   4012  CB  LEU A 263     -53.618   4.865  28.425  1.00  1.93           C  
ATOM   4013  CG  LEU A 263     -52.703   5.869  27.865  1.00  1.93           C  
ATOM   4014  CD1 LEU A 263     -51.292   5.406  28.046  1.00  1.93           C  
ATOM   4015  CD2 LEU A 263     -53.040   6.026  26.439  1.00  1.93           C  
ATOM   4016  H   LEU A 263     -54.549   6.613  29.984  1.00  1.93           H  
ATOM   4017  HA  LEU A 263     -55.356   5.565  27.428  1.00  1.93           H  
ATOM   4018 1HB  LEU A 263     -53.299   4.622  29.442  1.00  1.93           H  
ATOM   4019 2HB  LEU A 263     -53.521   4.001  27.800  1.00  1.93           H  
ATOM   4020  HG  LEU A 263     -52.817   6.821  28.377  1.00  1.93           H  
ATOM   4021 1HD1 LEU A 263     -50.644   6.143  27.619  1.00  1.93           H  
ATOM   4022 2HD1 LEU A 263     -51.076   5.293  29.098  1.00  1.93           H  
ATOM   4023 3HD1 LEU A 263     -51.146   4.455  27.539  1.00  1.93           H  
ATOM   4024 1HD2 LEU A 263     -52.383   6.743  25.970  1.00  1.93           H  
ATOM   4025 2HD2 LEU A 263     -52.926   5.063  25.979  1.00  1.93           H  
ATOM   4026 3HD2 LEU A 263     -54.069   6.362  26.339  1.00  1.93           H  
ATOM   4027  N   GLU A 264     -56.698   4.099  29.839  1.00  2.51           N  
ATOM   4028  CA  GLU A 264     -57.605   3.021  30.207  1.00  2.51           C  
ATOM   4029  C   GLU A 264     -58.957   3.210  29.508  1.00  2.51           C  
ATOM   4030  O   GLU A 264     -59.864   2.390  29.657  1.00  2.51           O  
ATOM   4031  CB  GLU A 264     -57.807   2.936  31.723  1.00  2.51           C  
ATOM   4032  CG  GLU A 264     -56.566   2.535  32.515  1.00  2.51           C  
ATOM   4033  CD  GLU A 264     -56.816   2.407  34.013  1.00  2.51           C  
ATOM   4034  OE1 GLU A 264     -57.928   2.627  34.441  1.00  2.51           O  
ATOM   4035  OE2 GLU A 264     -55.891   2.079  34.721  1.00  2.51           O  
ATOM   4036  H   GLU A 264     -56.685   4.951  30.384  1.00  2.51           H  
ATOM   4037  HA  GLU A 264     -57.178   2.078  29.868  1.00  2.51           H  
ATOM   4038 1HB  GLU A 264     -58.134   3.909  32.095  1.00  2.51           H  
ATOM   4039 2HB  GLU A 264     -58.596   2.218  31.946  1.00  2.51           H  
ATOM   4040 1HG  GLU A 264     -56.206   1.581  32.138  1.00  2.51           H  
ATOM   4041 2HG  GLU A 264     -55.789   3.276  32.342  1.00  2.51           H  
ATOM   4042  N   ALA A 265     -59.097   4.299  28.745  1.00  3.21           N  
ATOM   4043  CA  ALA A 265     -60.348   4.601  28.069  1.00  3.21           C  
ATOM   4044  C   ALA A 265     -60.786   3.504  27.106  1.00  3.21           C  
ATOM   4045  O   ALA A 265     -60.001   2.967  26.316  1.00  3.21           O  
ATOM   4046  CB  ALA A 265     -60.216   5.899  27.296  1.00  3.21           C  
ATOM   4047  H   ALA A 265     -58.330   4.967  28.650  1.00  3.21           H  
ATOM   4048  HA  ALA A 265     -61.120   4.711  28.830  1.00  3.21           H  
ATOM   4049 1HB  ALA A 265     -61.163   6.142  26.818  1.00  3.21           H  
ATOM   4050 2HB  ALA A 265     -59.938   6.700  27.981  1.00  3.21           H  
ATOM   4051 3HB  ALA A 265     -59.443   5.791  26.536  1.00  3.21           H  
ATOM   4052  N   GLY A 266     -62.100   3.288  27.065  1.00  3.94           N  
ATOM   4053  CA  GLY A 266     -62.721   2.291  26.193  1.00  3.94           C  
ATOM   4054  C   GLY A 266     -62.794   2.741  24.738  1.00  3.94           C  
ATOM   4055  O   GLY A 266     -63.349   2.042  23.890  1.00  3.94           O  
ATOM   4056  H   GLY A 266     -62.689   3.790  27.714  1.00  3.94           H  
ATOM   4057 1HA  GLY A 266     -62.155   1.361  26.257  1.00  3.94           H  
ATOM   4058 2HA  GLY A 266     -63.724   2.074  26.558  1.00  3.94           H  
ATOM   4059  N   SER A 267     -62.257   3.928  24.453  1.00  4.59           N  
ATOM   4060  CA  SER A 267     -62.221   4.458  23.102  1.00  4.59           C  
ATOM   4061  C   SER A 267     -61.200   3.704  22.243  1.00  4.59           C  
ATOM   4062  O   SER A 267     -61.240   3.795  21.015  1.00  4.59           O  
ATOM   4063  CB  SER A 267     -61.883   5.935  23.122  1.00  4.59           C  
ATOM   4064  OG  SER A 267     -60.569   6.142  23.536  1.00  4.59           O  
ATOM   4065  H   SER A 267     -61.834   4.452  25.200  1.00  4.59           H  
ATOM   4066  HA  SER A 267     -63.206   4.330  22.652  1.00  4.59           H  
ATOM   4067 1HB  SER A 267     -62.018   6.345  22.122  1.00  4.59           H  
ATOM   4068 2HB  SER A 267     -62.566   6.461  23.787  1.00  4.59           H  
ATOM   4069  HG  SER A 267     -60.046   5.501  23.039  1.00  4.59           H  
ATOM   4070  N   HIS A 268     -60.288   2.959  22.881  1.00  5.07           N  
ATOM   4071  CA  HIS A 268     -59.306   2.177  22.131  1.00  5.07           C  
ATOM   4072  C   HIS A 268     -59.549   0.675  22.222  1.00  5.07           C  
ATOM   4073  O   HIS A 268     -60.245   0.184  23.110  1.00  5.07           O  
ATOM   4074  CB  HIS A 268     -57.848   2.515  22.491  1.00  5.07           C  
ATOM   4075  CG  HIS A 268     -57.393   3.846  21.933  1.00  5.07           C  
ATOM   4076  ND1 HIS A 268     -57.519   5.040  22.605  1.00  5.07           N  
ATOM   4077  CD2 HIS A 268     -56.846   4.142  20.727  1.00  5.07           C  
ATOM   4078  CE1 HIS A 268     -57.057   6.024  21.837  1.00  5.07           C  
ATOM   4079  NE2 HIS A 268     -56.655   5.504  20.681  1.00  5.07           N  
ATOM   4080  H   HIS A 268     -60.285   2.924  23.907  1.00  5.07           H  
ATOM   4081  HA  HIS A 268     -59.406   2.424  21.076  1.00  5.07           H  
ATOM   4082 1HB  HIS A 268     -57.738   2.541  23.578  1.00  5.07           H  
ATOM   4083 2HB  HIS A 268     -57.187   1.742  22.117  1.00  5.07           H  
ATOM   4084  HD1 HIS A 268     -57.880   5.163  23.533  1.00  5.07           H  
ATOM   4085  HD2 HIS A 268     -56.584   3.519  19.878  1.00  5.07           H  
ATOM   4086  HE1 HIS A 268     -57.068   7.057  22.189  1.00  5.07           H  
ATOM   4087  N   SER A 269     -58.973  -0.031  21.258  1.00  5.37           N  
ATOM   4088  CA  SER A 269     -59.046  -1.481  21.108  1.00  5.37           C  
ATOM   4089  C   SER A 269     -58.111  -2.223  22.048  1.00  5.37           C  
ATOM   4090  O   SER A 269     -57.157  -1.655  22.584  1.00  5.37           O  
ATOM   4091  CB  SER A 269     -58.629  -1.881  19.701  1.00  5.37           C  
ATOM   4092  OG  SER A 269     -59.462  -1.349  18.699  1.00  5.37           O  
ATOM   4093  H   SER A 269     -58.430   0.471  20.567  1.00  5.37           H  
ATOM   4094  HA  SER A 269     -60.069  -1.800  21.309  1.00  5.37           H  
ATOM   4095 1HB  SER A 269     -57.620  -1.543  19.547  1.00  5.37           H  
ATOM   4096 2HB  SER A 269     -58.610  -2.965  19.617  1.00  5.37           H  
ATOM   4097  HG  SER A 269     -58.938  -1.454  17.848  1.00  5.37           H  
ATOM   4098  N   HIS A 270     -58.370  -3.510  22.202  1.00  5.56           N  
ATOM   4099  CA  HIS A 270     -57.451  -4.396  22.896  1.00  5.56           C  
ATOM   4100  C   HIS A 270     -57.313  -5.603  21.982  1.00  5.56           C  
ATOM   4101  O   HIS A 270     -58.311  -6.193  21.564  1.00  5.56           O  
ATOM   4102  CB  HIS A 270     -57.957  -4.770  24.290  1.00  5.56           C  
ATOM   4103  CG  HIS A 270     -58.158  -3.563  25.167  1.00  5.56           C  
ATOM   4104  ND1 HIS A 270     -59.300  -2.788  25.110  1.00  5.56           N  
ATOM   4105  CD2 HIS A 270     -57.354  -2.981  26.088  1.00  5.56           C  
ATOM   4106  CE1 HIS A 270     -59.188  -1.778  25.961  1.00  5.56           C  
ATOM   4107  NE2 HIS A 270     -58.020  -1.874  26.567  1.00  5.56           N  
ATOM   4108  H   HIS A 270     -59.201  -3.899  21.781  1.00  5.56           H  
ATOM   4109  HA  HIS A 270     -56.470  -3.934  22.999  1.00  5.56           H  
ATOM   4110 1HB  HIS A 270     -58.899  -5.309  24.209  1.00  5.56           H  
ATOM   4111 2HB  HIS A 270     -57.235  -5.432  24.771  1.00  5.56           H  
ATOM   4112  HD2 HIS A 270     -56.362  -3.320  26.388  1.00  5.56           H  
ATOM   4113  HE1 HIS A 270     -59.935  -0.997  26.125  1.00  5.56           H  
ATOM   4114  HE2 HIS A 270     -57.667  -1.233  27.263  1.00  5.56           H  
ATOM   4115  N   ALA A 271     -56.088  -5.897  21.574  1.00  5.69           N  
ATOM   4116  CA  ALA A 271     -55.890  -6.955  20.589  1.00  5.69           C  
ATOM   4117  C   ALA A 271     -55.922  -8.333  21.239  1.00  5.69           C  
ATOM   4118  O   ALA A 271     -55.638  -8.452  22.431  1.00  5.69           O  
ATOM   4119  CB  ALA A 271     -54.581  -6.777  19.839  1.00  5.69           C  
ATOM   4120  H   ALA A 271     -55.295  -5.397  21.986  1.00  5.69           H  
ATOM   4121  HA  ALA A 271     -56.696  -6.866  19.872  1.00  5.69           H  
ATOM   4122 1HB  ALA A 271     -54.479  -7.551  19.085  1.00  5.69           H  
ATOM   4123 2HB  ALA A 271     -54.557  -5.799  19.359  1.00  5.69           H  
ATOM   4124 3HB  ALA A 271     -53.764  -6.858  20.511  1.00  5.69           H  
ATOM   4125  N   PRO A 272     -56.284  -9.392  20.495  1.00  5.81           N  
ATOM   4126  CA  PRO A 272     -56.118 -10.769  20.897  1.00  5.81           C  
ATOM   4127  C   PRO A 272     -54.650 -10.951  21.223  1.00  5.81           C  
ATOM   4128  O   PRO A 272     -53.796 -10.390  20.537  1.00  5.81           O  
ATOM   4129  CB  PRO A 272     -56.540 -11.545  19.647  1.00  5.81           C  
ATOM   4130  CG  PRO A 272     -57.510 -10.617  18.941  1.00  5.81           C  
ATOM   4131  CD  PRO A 272     -56.975  -9.221  19.193  1.00  5.81           C  
ATOM   4132  HA  PRO A 272     -56.760 -10.986  21.765  1.00  5.81           H  
ATOM   4133 1HB  PRO A 272     -55.652 -11.780  19.039  1.00  5.81           H  
ATOM   4134 2HB  PRO A 272     -56.996 -12.502  19.933  1.00  5.81           H  
ATOM   4135 1HG  PRO A 272     -57.558 -10.864  17.868  1.00  5.81           H  
ATOM   4136 2HG  PRO A 272     -58.526 -10.756  19.343  1.00  5.81           H  
ATOM   4137 1HD  PRO A 272     -56.279  -8.916  18.401  1.00  5.81           H  
ATOM   4138 2HD  PRO A 272     -57.844  -8.549  19.284  1.00  5.81           H  
ATOM   4139  N   SER A 273     -54.345 -11.740  22.241  1.00  5.90           N  
ATOM   4140  CA  SER A 273     -52.954 -11.921  22.642  1.00  5.90           C  
ATOM   4141  C   SER A 273     -52.016 -12.517  21.602  1.00  5.90           C  
ATOM   4142  O   SER A 273     -50.954 -11.958  21.330  1.00  5.90           O  
ATOM   4143  CB  SER A 273     -52.896 -12.819  23.858  1.00  5.90           C  
ATOM   4144  OG  SER A 273     -51.568 -13.085  24.211  1.00  5.90           O  
ATOM   4145  H   SER A 273     -55.079 -12.193  22.765  1.00  5.90           H  
ATOM   4146  HA  SER A 273     -52.565 -10.939  22.915  1.00  5.90           H  
ATOM   4147 1HB  SER A 273     -53.408 -12.338  24.689  1.00  5.90           H  
ATOM   4148 2HB  SER A 273     -53.410 -13.754  23.650  1.00  5.90           H  
ATOM   4149  HG  SER A 273     -51.202 -13.643  23.467  1.00  5.90           H  
ATOM   4150  N   GLY A 274     -52.386 -13.653  21.028  1.00  5.92           N  
ATOM   4151  CA  GLY A 274     -51.445 -14.307  20.140  1.00  5.92           C  
ATOM   4152  C   GLY A 274     -50.351 -14.836  21.061  1.00  5.92           C  
ATOM   4153  O   GLY A 274     -50.492 -14.737  22.287  1.00  5.92           O  
ATOM   4154  H   GLY A 274     -53.283 -14.067  21.234  1.00  5.92           H  
ATOM   4155 1HA  GLY A 274     -51.929 -15.117  19.597  1.00  5.92           H  
ATOM   4156 2HA  GLY A 274     -51.048 -13.585  19.426  1.00  5.92           H  
ATOM   4157  N   PRO A 275     -49.271 -15.418  20.542  1.00  5.87           N  
ATOM   4158  CA  PRO A 275     -48.175 -15.892  21.345  1.00  5.87           C  
ATOM   4159  C   PRO A 275     -47.469 -14.651  21.891  1.00  5.87           C  
ATOM   4160  O   PRO A 275     -47.460 -13.624  21.212  1.00  5.87           O  
ATOM   4161  CB  PRO A 275     -47.326 -16.666  20.336  1.00  5.87           C  
ATOM   4162  CG  PRO A 275     -47.646 -16.019  19.000  1.00  5.87           C  
ATOM   4163  CD  PRO A 275     -49.114 -15.592  19.101  1.00  5.87           C  
ATOM   4164  HA  PRO A 275     -48.579 -16.553  22.117  1.00  5.87           H  
ATOM   4165 1HB  PRO A 275     -46.258 -16.575  20.603  1.00  5.87           H  
ATOM   4166 2HB  PRO A 275     -47.577 -17.735  20.371  1.00  5.87           H  
ATOM   4167 1HG  PRO A 275     -46.964 -15.168  18.846  1.00  5.87           H  
ATOM   4168 2HG  PRO A 275     -47.458 -16.724  18.176  1.00  5.87           H  
ATOM   4169 1HD  PRO A 275     -49.250 -14.643  18.572  1.00  5.87           H  
ATOM   4170 2HD  PRO A 275     -49.783 -16.381  18.728  1.00  5.87           H  
ATOM   4171  N   PRO A 276     -46.844 -14.700  23.068  1.00  5.78           N  
ATOM   4172  CA  PRO A 276     -46.049 -13.623  23.621  1.00  5.78           C  
ATOM   4173  C   PRO A 276     -44.888 -13.236  22.723  1.00  5.78           C  
ATOM   4174  O   PRO A 276     -44.250 -14.094  22.106  1.00  5.78           O  
ATOM   4175  CB  PRO A 276     -45.532 -14.228  24.931  1.00  5.78           C  
ATOM   4176  CG  PRO A 276     -46.542 -15.294  25.289  1.00  5.78           C  
ATOM   4177  CD  PRO A 276     -47.007 -15.858  23.964  1.00  5.78           C  
ATOM   4178  HA  PRO A 276     -46.700 -12.755  23.810  1.00  5.78           H  
ATOM   4179 1HB  PRO A 276     -44.517 -14.628  24.780  1.00  5.78           H  
ATOM   4180 2HB  PRO A 276     -45.450 -13.442  25.696  1.00  5.78           H  
ATOM   4181 1HG  PRO A 276     -46.077 -16.054  25.938  1.00  5.78           H  
ATOM   4182 2HG  PRO A 276     -47.368 -14.849  25.866  1.00  5.78           H  
ATOM   4183 1HD  PRO A 276     -46.392 -16.707  23.633  1.00  5.78           H  
ATOM   4184 2HD  PRO A 276     -48.064 -16.117  24.097  1.00  5.78           H  
ATOM   4185  N   ARG A 277     -44.566 -11.952  22.708  1.00  5.70           N  
ATOM   4186  CA  ARG A 277     -43.399 -11.478  21.982  1.00  5.70           C  
ATOM   4187  C   ARG A 277     -42.257 -11.511  22.978  1.00  5.70           C  
ATOM   4188  O   ARG A 277     -42.226 -10.714  23.915  1.00  5.70           O  
ATOM   4189  CB  ARG A 277     -43.611 -10.063  21.450  1.00  5.70           C  
ATOM   4190  CG  ARG A 277     -44.734  -9.940  20.421  1.00  5.70           C  
ATOM   4191  CD  ARG A 277     -44.999  -8.520  19.982  1.00  5.70           C  
ATOM   4192  NE  ARG A 277     -43.946  -7.940  19.150  1.00  5.70           N  
ATOM   4193  CZ  ARG A 277     -43.073  -6.984  19.546  1.00  5.70           C  
ATOM   4194  NH1 ARG A 277     -43.098  -6.510  20.778  1.00  5.70           N  
ATOM   4195  NH2 ARG A 277     -42.202  -6.522  18.678  1.00  5.70           N  
ATOM   4196  H   ARG A 277     -45.134 -11.291  23.216  1.00  5.70           H  
ATOM   4197  HA  ARG A 277     -43.178 -12.150  21.153  1.00  5.70           H  
ATOM   4198 1HB  ARG A 277     -43.839  -9.391  22.276  1.00  5.70           H  
ATOM   4199 2HB  ARG A 277     -42.690  -9.710  20.985  1.00  5.70           H  
ATOM   4200 1HG  ARG A 277     -44.473 -10.520  19.539  1.00  5.70           H  
ATOM   4201 2HG  ARG A 277     -45.656 -10.338  20.850  1.00  5.70           H  
ATOM   4202 1HD  ARG A 277     -45.927  -8.493  19.411  1.00  5.70           H  
ATOM   4203 2HD  ARG A 277     -45.108  -7.892  20.866  1.00  5.70           H  
ATOM   4204  HE  ARG A 277     -43.879  -8.262  18.190  1.00  5.70           H  
ATOM   4205 1HH1 ARG A 277     -43.774  -6.862  21.441  1.00  5.70           H  
ATOM   4206 2HH1 ARG A 277     -42.431  -5.775  21.079  1.00  5.70           H  
ATOM   4207 1HH2 ARG A 277     -42.203  -6.884  17.735  1.00  5.70           H  
ATOM   4208 2HH2 ARG A 277     -41.549  -5.805  18.942  1.00  5.70           H  
ATOM   4209  N   ALA A 278     -41.358 -12.475  22.836  1.00  5.70           N  
ATOM   4210  CA  ALA A 278     -40.310 -12.617  23.834  1.00  5.70           C  
ATOM   4211  C   ALA A 278     -39.483 -11.363  23.882  1.00  5.70           C  
ATOM   4212  O   ALA A 278     -39.196 -10.768  22.844  1.00  5.70           O  
ATOM   4213  CB  ALA A 278     -39.405 -13.802  23.519  1.00  5.70           C  
ATOM   4214  H   ALA A 278     -41.419 -13.113  22.056  1.00  5.70           H  
ATOM   4215  HA  ALA A 278     -40.778 -12.761  24.808  1.00  5.70           H  
ATOM   4216 1HB  ALA A 278     -38.636 -13.876  24.288  1.00  5.70           H  
ATOM   4217 2HB  ALA A 278     -39.992 -14.718  23.498  1.00  5.70           H  
ATOM   4218 3HB  ALA A 278     -38.930 -13.651  22.549  1.00  5.70           H  
ATOM   4219  N   ALA A 279     -39.072 -10.954  25.070  1.00  5.81           N  
ATOM   4220  CA  ALA A 279     -38.147  -9.848  25.119  1.00  5.81           C  
ATOM   4221  C   ALA A 279     -36.818 -10.407  24.683  1.00  5.81           C  
ATOM   4222  O   ALA A 279     -36.493 -11.544  25.029  1.00  5.81           O  
ATOM   4223  CB  ALA A 279     -38.064  -9.234  26.502  1.00  5.81           C  
ATOM   4224  H   ALA A 279     -39.363 -11.428  25.914  1.00  5.81           H  
ATOM   4225  HA  ALA A 279     -38.461  -9.088  24.401  1.00  5.81           H  
ATOM   4226 1HB  ALA A 279     -37.339  -8.418  26.488  1.00  5.81           H  
ATOM   4227 2HB  ALA A 279     -39.042  -8.850  26.791  1.00  5.81           H  
ATOM   4228 3HB  ALA A 279     -37.743  -9.990  27.215  1.00  5.81           H  
ATOM   4229  N   LEU A 280     -36.042  -9.629  23.962  1.00  6.04           N  
ATOM   4230  CA  LEU A 280     -34.719 -10.068  23.570  1.00  6.04           C  
ATOM   4231  C   LEU A 280     -33.682  -9.387  24.442  1.00  6.04           C  
ATOM   4232  O   LEU A 280     -33.706  -8.167  24.608  1.00  6.04           O  
ATOM   4233  CB  LEU A 280     -34.487  -9.746  22.095  1.00  6.04           C  
ATOM   4234  CG  LEU A 280     -35.031 -10.756  21.043  1.00  6.04           C  
ATOM   4235  CD1 LEU A 280     -36.512 -11.053  21.232  1.00  6.04           C  
ATOM   4236  CD2 LEU A 280     -34.840 -10.139  19.718  1.00  6.04           C  
ATOM   4237  H   LEU A 280     -36.368  -8.715  23.684  1.00  6.04           H  
ATOM   4238  HA  LEU A 280     -34.641 -11.145  23.714  1.00  6.04           H  
ATOM   4239 1HB  LEU A 280     -34.943  -8.796  21.880  1.00  6.04           H  
ATOM   4240 2HB  LEU A 280     -33.413  -9.650  21.933  1.00  6.04           H  
ATOM   4241  HG  LEU A 280     -34.483 -11.693  21.113  1.00  6.04           H  
ATOM   4242 1HD1 LEU A 280     -36.850 -11.742  20.455  1.00  6.04           H  
ATOM   4243 2HD1 LEU A 280     -36.675 -11.511  22.195  1.00  6.04           H  
ATOM   4244 3HD1 LEU A 280     -37.087 -10.126  21.166  1.00  6.04           H  
ATOM   4245 1HD2 LEU A 280     -35.190 -10.800  18.946  1.00  6.04           H  
ATOM   4246 2HD2 LEU A 280     -35.404  -9.213  19.686  1.00  6.04           H  
ATOM   4247 3HD2 LEU A 280     -33.784  -9.930  19.566  1.00  6.04           H  
ATOM   4248  N   ALA A 281     -32.778 -10.168  25.011  1.00  6.38           N  
ATOM   4249  CA  ALA A 281     -31.745  -9.599  25.861  1.00  6.38           C  
ATOM   4250  C   ALA A 281     -30.557  -9.150  25.040  1.00  6.38           C  
ATOM   4251  O   ALA A 281     -29.911  -9.965  24.385  1.00  6.38           O  
ATOM   4252  CB  ALA A 281     -31.291 -10.605  26.903  1.00  6.38           C  
ATOM   4253  H   ALA A 281     -32.813 -11.165  24.848  1.00  6.38           H  
ATOM   4254  HA  ALA A 281     -32.160  -8.725  26.365  1.00  6.38           H  
ATOM   4255 1HB  ALA A 281     -30.530 -10.151  27.541  1.00  6.38           H  
ATOM   4256 2HB  ALA A 281     -32.144 -10.906  27.510  1.00  6.38           H  
ATOM   4257 3HB  ALA A 281     -30.877 -11.471  26.412  1.00  6.38           H  
ATOM   4258  N   LYS A 282     -30.215  -7.873  25.135  1.00  6.79           N  
ATOM   4259  CA  LYS A 282     -29.079  -7.314  24.403  1.00  6.79           C  
ATOM   4260  C   LYS A 282     -27.780  -8.042  24.744  1.00  6.79           C  
ATOM   4261  O   LYS A 282     -26.883  -8.173  23.914  1.00  6.79           O  
ATOM   4262  CB  LYS A 282     -28.933  -5.821  24.692  1.00  6.79           C  
ATOM   4263  CG  LYS A 282     -27.801  -5.160  23.932  1.00  6.79           C  
ATOM   4264  CD  LYS A 282     -27.795  -3.656  24.122  1.00  6.79           C  
ATOM   4265  CE  LYS A 282     -26.672  -3.029  23.332  1.00  6.79           C  
ATOM   4266  NZ  LYS A 282     -25.332  -3.412  23.884  1.00  6.79           N  
ATOM   4267  H   LYS A 282     -30.789  -7.256  25.697  1.00  6.79           H  
ATOM   4268  HA  LYS A 282     -29.262  -7.444  23.336  1.00  6.79           H  
ATOM   4269 1HB  LYS A 282     -29.861  -5.304  24.438  1.00  6.79           H  
ATOM   4270 2HB  LYS A 282     -28.753  -5.672  25.757  1.00  6.79           H  
ATOM   4271 1HG  LYS A 282     -26.850  -5.564  24.283  1.00  6.79           H  
ATOM   4272 2HG  LYS A 282     -27.898  -5.382  22.870  1.00  6.79           H  
ATOM   4273 1HD  LYS A 282     -28.742  -3.234  23.791  1.00  6.79           H  
ATOM   4274 2HD  LYS A 282     -27.662  -3.418  25.177  1.00  6.79           H  
ATOM   4275 1HE  LYS A 282     -26.732  -3.356  22.297  1.00  6.79           H  
ATOM   4276 2HE  LYS A 282     -26.771  -1.955  23.357  1.00  6.79           H  
ATOM   4277 1HZ  LYS A 282     -24.606  -2.952  23.318  1.00  6.79           H  
ATOM   4278 2HZ  LYS A 282     -25.254  -3.099  24.837  1.00  6.79           H  
ATOM   4279 3HZ  LYS A 282     -25.214  -4.411  23.846  1.00  6.79           H  
ATOM   4280  N   SER A 283     -27.685  -8.483  25.993  1.00  7.22           N  
ATOM   4281  CA  SER A 283     -26.521  -9.162  26.538  1.00  7.22           C  
ATOM   4282  C   SER A 283     -26.400 -10.656  26.191  1.00  7.22           C  
ATOM   4283  O   SER A 283     -25.418 -11.280  26.600  1.00  7.22           O  
ATOM   4284  CB  SER A 283     -26.514  -9.010  28.044  1.00  7.22           C  
ATOM   4285  OG  SER A 283     -27.608  -9.671  28.615  1.00  7.22           O  
ATOM   4286  H   SER A 283     -28.478  -8.336  26.598  1.00  7.22           H  
ATOM   4287  HA  SER A 283     -25.637  -8.663  26.140  1.00  7.22           H  
ATOM   4288 1HB  SER A 283     -25.589  -9.427  28.439  1.00  7.22           H  
ATOM   4289 2HB  SER A 283     -26.539  -7.954  28.310  1.00  7.22           H  
ATOM   4290  HG  SER A 283     -27.674 -10.512  28.147  1.00  7.22           H  
ATOM   4291  N   SER A 284     -27.404 -11.241  25.523  1.00  7.59           N  
ATOM   4292  CA  SER A 284     -27.372 -12.672  25.209  1.00  7.59           C  
ATOM   4293  C   SER A 284     -27.044 -12.936  23.737  1.00  7.59           C  
ATOM   4294  O   SER A 284     -27.948 -13.235  22.953  1.00  7.59           O  
ATOM   4295  OXT SER A 284     -25.882 -13.210  23.433  1.00  7.59           O  
ATOM   4296  CB  SER A 284     -28.701 -13.314  25.546  1.00  7.59           C  
ATOM   4297  OG  SER A 284     -28.716 -14.666  25.174  1.00  7.59           O  
ATOM   4298  H   SER A 284     -28.196 -10.687  25.193  1.00  7.59           H  
ATOM   4299  HA  SER A 284     -26.597 -13.140  25.816  1.00  7.59           H  
ATOM   4300 1HB  SER A 284     -28.895 -13.219  26.614  1.00  7.59           H  
ATOM   4301 2HB  SER A 284     -29.493 -12.782  25.018  1.00  7.59           H  
ATOM   4302  HG  SER A 284     -29.610 -14.978  25.347  1.00  7.59           H  
TER    4303
ENDMDL

REMARK ID 690508 MODEL 5 2025-10-11_00000075_full_19
PFRMAT TS
TARGET 2025-10-11_00000075_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.072   0.048  -1.149  1.00 11.39           N  
ATOM      2  CA  SER A   1       1.892   0.574  -0.067  1.00 11.39           C  
ATOM      3  C   SER A   1       1.094   1.604   0.739  1.00 11.39           C  
ATOM      4  O   SER A   1       0.425   1.254   1.713  1.00 11.39           O  
ATOM      5  CB  SER A   1       3.197   1.148  -0.628  1.00 11.39           C  
ATOM      6  OG  SER A   1       2.962   2.250  -1.466  1.00 11.39           O  
ATOM      7 1H   SER A   1       1.619  -0.578  -1.721  1.00 11.39           H  
ATOM      8 2H   SER A   1       0.285  -0.450  -0.758  1.00 11.39           H  
ATOM      9 3H   SER A   1       0.732   0.814  -1.714  1.00 11.39           H  
ATOM     10  HA  SER A   1       2.148  -0.249   0.602  1.00 11.39           H  
ATOM     11 1HB  SER A   1       3.838   1.450   0.200  1.00 11.39           H  
ATOM     12 2HB  SER A   1       3.725   0.373  -1.182  1.00 11.39           H  
ATOM     13  HG  SER A   1       2.505   1.897  -2.240  1.00 11.39           H  
ATOM     14  N   GLY A   2       1.165   2.866   0.332  1.00 11.06           N  
ATOM     15  CA  GLY A   2       0.413   3.936   0.976  1.00 11.06           C  
ATOM     16  C   GLY A   2      -0.919   4.121   0.263  1.00 11.06           C  
ATOM     17  O   GLY A   2      -1.352   3.239  -0.484  1.00 11.06           O  
ATOM     18  H   GLY A   2       1.760   3.082  -0.449  1.00 11.06           H  
ATOM     19 1HA  GLY A   2       0.244   3.695   2.026  1.00 11.06           H  
ATOM     20 2HA  GLY A   2       0.986   4.861   0.940  1.00 11.06           H  
ATOM     21  N   SER A   3      -1.556   5.270   0.477  1.00 10.60           N  
ATOM     22  CA  SER A   3      -2.856   5.548  -0.123  1.00 10.60           C  
ATOM     23  C   SER A   3      -3.135   7.031  -0.221  1.00 10.60           C  
ATOM     24  O   SER A   3      -2.705   7.820   0.618  1.00 10.60           O  
ATOM     25  CB  SER A   3      -3.975   4.892   0.655  1.00 10.60           C  
ATOM     26  OG  SER A   3      -5.231   5.170   0.068  1.00 10.60           O  
ATOM     27  H   SER A   3      -1.138   5.958   1.087  1.00 10.60           H  
ATOM     28  HA  SER A   3      -2.858   5.139  -1.135  1.00 10.60           H  
ATOM     29 1HB  SER A   3      -3.812   3.814   0.666  1.00 10.60           H  
ATOM     30 2HB  SER A   3      -3.966   5.235   1.688  1.00 10.60           H  
ATOM     31  HG  SER A   3      -5.788   4.414   0.292  1.00 10.60           H  
ATOM     32  N   VAL A   4      -3.882   7.389  -1.252  1.00  9.98           N  
ATOM     33  CA  VAL A   4      -4.321   8.752  -1.488  1.00  9.98           C  
ATOM     34  C   VAL A   4      -5.841   8.848  -1.430  1.00  9.98           C  
ATOM     35  O   VAL A   4      -6.434   9.827  -1.889  1.00  9.98           O  
ATOM     36  CB  VAL A   4      -3.815   9.237  -2.849  1.00  9.98           C  
ATOM     37  CG1 VAL A   4      -2.299   9.299  -2.851  1.00  9.98           C  
ATOM     38  CG2 VAL A   4      -4.313   8.312  -3.925  1.00  9.98           C  
ATOM     39  H   VAL A   4      -4.176   6.667  -1.896  1.00  9.98           H  
ATOM     40  HA  VAL A   4      -3.902   9.393  -0.712  1.00  9.98           H  
ATOM     41  HB  VAL A   4      -4.187  10.222  -3.025  1.00  9.98           H  
ATOM     42 1HG1 VAL A   4      -1.952   9.661  -3.818  1.00  9.98           H  
ATOM     43 2HG1 VAL A   4      -1.964   9.977  -2.066  1.00  9.98           H  
ATOM     44 3HG1 VAL A   4      -1.891   8.308  -2.670  1.00  9.98           H  
ATOM     45 1HG2 VAL A   4      -3.966   8.664  -4.897  1.00  9.98           H  
ATOM     46 2HG2 VAL A   4      -3.933   7.307  -3.744  1.00  9.98           H  
ATOM     47 3HG2 VAL A   4      -5.403   8.295  -3.914  1.00  9.98           H  
ATOM     48  N   LYS A   5      -6.476   7.854  -0.798  1.00  9.18           N  
ATOM     49  CA  LYS A   5      -7.939   7.813  -0.646  1.00  9.18           C  
ATOM     50  C   LYS A   5      -8.506   9.031   0.092  1.00  9.18           C  
ATOM     51  O   LYS A   5      -9.695   9.328   0.005  1.00  9.18           O  
ATOM     52  CB  LYS A   5      -8.365   6.554   0.112  1.00  9.18           C  
ATOM     53  CG  LYS A   5      -7.949   6.540   1.589  1.00  9.18           C  
ATOM     54  CD  LYS A   5      -8.356   5.253   2.285  1.00  9.18           C  
ATOM     55  CE  LYS A   5      -7.972   5.283   3.760  1.00  9.18           C  
ATOM     56  NZ  LYS A   5      -8.344   4.022   4.457  1.00  9.18           N  
ATOM     57  H   LYS A   5      -5.931   7.068  -0.435  1.00  9.18           H  
ATOM     58  HA  LYS A   5      -8.384   7.792  -1.642  1.00  9.18           H  
ATOM     59 1HB  LYS A   5      -9.449   6.452   0.069  1.00  9.18           H  
ATOM     60 2HB  LYS A   5      -7.934   5.677  -0.368  1.00  9.18           H  
ATOM     61 1HG  LYS A   5      -6.869   6.668   1.667  1.00  9.18           H  
ATOM     62 2HG  LYS A   5      -8.434   7.366   2.104  1.00  9.18           H  
ATOM     63 1HD  LYS A   5      -9.434   5.115   2.197  1.00  9.18           H  
ATOM     64 2HD  LYS A   5      -7.857   4.411   1.807  1.00  9.18           H  
ATOM     65 1HE  LYS A   5      -6.895   5.429   3.843  1.00  9.18           H  
ATOM     66 2HE  LYS A   5      -8.479   6.119   4.243  1.00  9.18           H  
ATOM     67 1HZ  LYS A   5      -8.074   4.082   5.429  1.00  9.18           H  
ATOM     68 2HZ  LYS A   5      -9.344   3.884   4.394  1.00  9.18           H  
ATOM     69 3HZ  LYS A   5      -7.870   3.243   4.024  1.00  9.18           H  
ATOM     70  N   ILE A   6      -7.646   9.724   0.829  1.00  8.20           N  
ATOM     71  CA  ILE A   6      -7.998  10.885   1.619  1.00  8.20           C  
ATOM     72  C   ILE A   6      -8.061  12.181   0.801  1.00  8.20           C  
ATOM     73  O   ILE A   6      -8.518  13.216   1.301  1.00  8.20           O  
ATOM     74  CB  ILE A   6      -6.965  11.049   2.742  1.00  8.20           C  
ATOM     75  CG1 ILE A   6      -5.590  11.395   2.142  1.00  8.20           C  
ATOM     76  CG2 ILE A   6      -6.865   9.745   3.524  1.00  8.20           C  
ATOM     77  CD1 ILE A   6      -4.557  11.765   3.170  1.00  8.20           C  
ATOM     78  H   ILE A   6      -6.689   9.413   0.838  1.00  8.20           H  
ATOM     79  HA  ILE A   6      -8.976  10.712   2.062  1.00  8.20           H  
ATOM     80  HB  ILE A   6      -7.264  11.858   3.406  1.00  8.20           H  
ATOM     81 1HG1 ILE A   6      -5.227  10.536   1.574  1.00  8.20           H  
ATOM     82 2HG1 ILE A   6      -5.699  12.236   1.464  1.00  8.20           H  
ATOM     83 1HG2 ILE A   6      -6.131   9.856   4.323  1.00  8.20           H  
ATOM     84 2HG2 ILE A   6      -7.835   9.501   3.952  1.00  8.20           H  
ATOM     85 3HG2 ILE A   6      -6.550   8.948   2.854  1.00  8.20           H  
ATOM     86 1HD1 ILE A   6      -3.616  11.997   2.671  1.00  8.20           H  
ATOM     87 2HD1 ILE A   6      -4.897  12.638   3.729  1.00  8.20           H  
ATOM     88 3HD1 ILE A   6      -4.408  10.930   3.853  1.00  8.20           H  
ATOM     89  N   ARG A   7      -7.621  12.152  -0.460  1.00  7.07           N  
ATOM     90  CA  ARG A   7      -7.571  13.383  -1.246  1.00  7.07           C  
ATOM     91  C   ARG A   7      -8.920  13.840  -1.790  1.00  7.07           C  
ATOM     92  O   ARG A   7      -9.182  13.803  -2.991  1.00  7.07           O  
ATOM     93  CB  ARG A   7      -6.596  13.262  -2.401  1.00  7.07           C  
ATOM     94  CG  ARG A   7      -5.137  13.115  -1.997  1.00  7.07           C  
ATOM     95  CD  ARG A   7      -4.242  13.104  -3.185  1.00  7.07           C  
ATOM     96  NE  ARG A   7      -2.844  12.935  -2.815  1.00  7.07           N  
ATOM     97  CZ  ARG A   7      -1.828  12.841  -3.693  1.00  7.07           C  
ATOM     98  NH1 ARG A   7      -2.069  12.891  -4.983  1.00  7.07           N  
ATOM     99  NH2 ARG A   7      -0.589  12.696  -3.257  1.00  7.07           N  
ATOM    100  H   ARG A   7      -7.284  11.281  -0.872  1.00  7.07           H  
ATOM    101  HA  ARG A   7      -7.193  14.171  -0.594  1.00  7.07           H  
ATOM    102 1HB  ARG A   7      -6.855  12.383  -2.996  1.00  7.07           H  
ATOM    103 2HB  ARG A   7      -6.682  14.135  -3.048  1.00  7.07           H  
ATOM    104 1HG  ARG A   7      -4.852  13.946  -1.352  1.00  7.07           H  
ATOM    105 2HG  ARG A   7      -5.008  12.173  -1.457  1.00  7.07           H  
ATOM    106 1HD  ARG A   7      -4.524  12.301  -3.859  1.00  7.07           H  
ATOM    107 2HD  ARG A   7      -4.339  14.055  -3.707  1.00  7.07           H  
ATOM    108  HE  ARG A   7      -2.621  12.894  -1.830  1.00  7.07           H  
ATOM    109 1HH1 ARG A   7      -3.016  13.001  -5.315  1.00  7.07           H  
ATOM    110 2HH1 ARG A   7      -1.307  12.821  -5.642  1.00  7.07           H  
ATOM    111 1HH2 ARG A   7      -0.402  12.658  -2.264  1.00  7.07           H  
ATOM    112 2HH2 ARG A   7       0.172  12.625  -3.917  1.00  7.07           H  
ATOM    113  N   ASN A   8      -9.742  14.339  -0.877  1.00  5.87           N  
ATOM    114  CA  ASN A   8     -11.081  14.867  -1.142  1.00  5.87           C  
ATOM    115  C   ASN A   8     -11.054  16.382  -0.985  1.00  5.87           C  
ATOM    116  O   ASN A   8     -12.068  17.024  -0.720  1.00  5.87           O  
ATOM    117  CB  ASN A   8     -12.118  14.253  -0.216  1.00  5.87           C  
ATOM    118  CG  ASN A   8     -12.374  12.790  -0.487  1.00  5.87           C  
ATOM    119  OD1 ASN A   8     -12.976  12.447  -1.514  1.00  5.87           O  
ATOM    120  ND2 ASN A   8     -11.966  11.931   0.413  1.00  5.87           N  
ATOM    121  H   ASN A   8      -9.411  14.290   0.085  1.00  5.87           H  
ATOM    122  HA  ASN A   8     -11.354  14.646  -2.174  1.00  5.87           H  
ATOM    123 1HB  ASN A   8     -11.780  14.361   0.817  1.00  5.87           H  
ATOM    124 2HB  ASN A   8     -13.056  14.799  -0.311  1.00  5.87           H  
ATOM    125 1HD2 ASN A   8     -12.136  10.950   0.280  1.00  5.87           H  
ATOM    126 2HD2 ASN A   8     -11.507  12.249   1.243  1.00  5.87           H  
ATOM    127  N   VAL A   9      -9.859  16.931  -1.118  1.00  4.70           N  
ATOM    128  CA  VAL A   9      -9.579  18.344  -0.963  1.00  4.70           C  
ATOM    129  C   VAL A   9     -10.024  19.184  -2.161  1.00  4.70           C  
ATOM    130  O   VAL A   9      -9.692  18.893  -3.316  1.00  4.70           O  
ATOM    131  CB  VAL A   9      -8.073  18.502  -0.712  1.00  4.70           C  
ATOM    132  CG1 VAL A   9      -7.697  19.944  -0.650  1.00  4.70           C  
ATOM    133  CG2 VAL A   9      -7.714  17.785   0.568  1.00  4.70           C  
ATOM    134  H   VAL A   9      -9.094  16.317  -1.349  1.00  4.70           H  
ATOM    135  HA  VAL A   9     -10.114  18.698  -0.081  1.00  4.70           H  
ATOM    136  HB  VAL A   9      -7.533  18.053  -1.514  1.00  4.70           H  
ATOM    137 1HG1 VAL A   9      -6.626  20.033  -0.480  1.00  4.70           H  
ATOM    138 2HG1 VAL A   9      -7.955  20.430  -1.594  1.00  4.70           H  
ATOM    139 3HG1 VAL A   9      -8.238  20.414   0.164  1.00  4.70           H  
ATOM    140 1HG2 VAL A   9      -6.643  17.873   0.746  1.00  4.70           H  
ATOM    141 2HG2 VAL A   9      -8.259  18.231   1.400  1.00  4.70           H  
ATOM    142 3HG2 VAL A   9      -7.982  16.730   0.483  1.00  4.70           H  
ATOM    143  N   THR A  10     -10.770  20.242  -1.858  1.00  3.67           N  
ATOM    144  CA  THR A  10     -11.310  21.176  -2.839  1.00  3.67           C  
ATOM    145  C   THR A  10     -10.243  22.126  -3.386  1.00  3.67           C  
ATOM    146  O   THR A  10      -9.476  22.720  -2.620  1.00  3.67           O  
ATOM    147  CB  THR A  10     -12.453  21.986  -2.184  1.00  3.67           C  
ATOM    148  OG1 THR A  10     -13.480  21.086  -1.756  1.00  3.67           O  
ATOM    149  CG2 THR A  10     -13.049  22.995  -3.126  1.00  3.67           C  
ATOM    150  H   THR A  10     -10.994  20.392  -0.886  1.00  3.67           H  
ATOM    151  HA  THR A  10     -11.713  20.602  -3.675  1.00  3.67           H  
ATOM    152  HB  THR A  10     -12.061  22.514  -1.314  1.00  3.67           H  
ATOM    153  HG1 THR A  10     -13.755  20.540  -2.497  1.00  3.67           H  
ATOM    154 1HG2 THR A  10     -13.844  23.537  -2.618  1.00  3.67           H  
ATOM    155 2HG2 THR A  10     -12.292  23.685  -3.426  1.00  3.67           H  
ATOM    156 3HG2 THR A  10     -13.454  22.491  -4.001  1.00  3.67           H  
ATOM    157  N   SER A  11     -10.202  22.283  -4.706  1.00  2.83           N  
ATOM    158  CA  SER A  11      -9.289  23.246  -5.293  1.00  2.83           C  
ATOM    159  C   SER A  11      -9.694  24.640  -4.858  1.00  2.83           C  
ATOM    160  O   SER A  11     -10.888  24.954  -4.822  1.00  2.83           O  
ATOM    161  CB  SER A  11      -9.321  23.152  -6.790  1.00  2.83           C  
ATOM    162  OG  SER A  11      -8.892  21.892  -7.240  1.00  2.83           O  
ATOM    163  H   SER A  11     -10.828  21.750  -5.295  1.00  2.83           H  
ATOM    164  HA  SER A  11      -8.290  23.065  -4.924  1.00  2.83           H  
ATOM    165 1HB  SER A  11     -10.337  23.349  -7.137  1.00  2.83           H  
ATOM    166 2HB  SER A  11      -8.681  23.925  -7.199  1.00  2.83           H  
ATOM    167  HG  SER A  11      -8.951  21.915  -8.210  1.00  2.83           H  
ATOM    168  N   ASN A  12      -8.717  25.501  -4.602  1.00  2.19           N  
ATOM    169  CA  ASN A  12      -9.007  26.847  -4.160  1.00  2.19           C  
ATOM    170  C   ASN A  12      -8.679  27.833  -5.258  1.00  2.19           C  
ATOM    171  O   ASN A  12      -8.201  28.938  -5.011  1.00  2.19           O  
ATOM    172  CB  ASN A  12      -8.307  27.179  -2.862  1.00  2.19           C  
ATOM    173  CG  ASN A  12      -8.974  28.363  -2.188  1.00  2.19           C  
ATOM    174  OD1 ASN A  12     -10.187  28.520  -2.356  1.00  2.19           O  
ATOM    175  ND2 ASN A  12      -8.263  29.158  -1.430  1.00  2.19           N  
ATOM    176  H   ASN A  12      -7.735  25.252  -4.695  1.00  2.19           H  
ATOM    177  HA  ASN A  12     -10.073  26.925  -3.967  1.00  2.19           H  
ATOM    178 1HB  ASN A  12      -8.315  26.315  -2.205  1.00  2.19           H  
ATOM    179 2HB  ASN A  12      -7.268  27.421  -3.058  1.00  2.19           H  
ATOM    180 1HD2 ASN A  12      -8.687  29.929  -0.975  1.00  2.19           H  
ATOM    181 2HD2 ASN A  12      -7.272  29.014  -1.268  1.00  2.19           H  
ATOM    182  N   HIS A  13      -8.925  27.421  -6.491  1.00  1.73           N  
ATOM    183  CA  HIS A  13      -8.703  28.318  -7.599  1.00  1.73           C  
ATOM    184  C   HIS A  13      -9.779  29.359  -7.499  1.00  1.73           C  
ATOM    185  O   HIS A  13     -10.974  29.042  -7.583  1.00  1.73           O  
ATOM    186  CB  HIS A  13      -8.814  27.576  -8.917  1.00  1.73           C  
ATOM    187  CG  HIS A  13      -7.820  26.524  -9.025  1.00  1.73           C  
ATOM    188  ND1 HIS A  13      -7.652  25.784 -10.137  1.00  1.73           N  
ATOM    189  CD2 HIS A  13      -6.950  26.070  -8.130  1.00  1.73           C  
ATOM    190  CE1 HIS A  13      -6.712  24.879  -9.911  1.00  1.73           C  
ATOM    191  NE2 HIS A  13      -6.276  25.041  -8.692  1.00  1.73           N  
ATOM    192  H   HIS A  13      -9.294  26.494  -6.643  1.00  1.73           H  
ATOM    193  HA  HIS A  13      -7.740  28.810  -7.525  1.00  1.73           H  
ATOM    194 1HB  HIS A  13      -9.805  27.126  -9.006  1.00  1.73           H  
ATOM    195 2HB  HIS A  13      -8.700  28.268  -9.742  1.00  1.73           H  
ATOM    196  HD2 HIS A  13      -6.840  26.456  -7.152  1.00  1.73           H  
ATOM    197  HE1 HIS A  13      -6.361  24.119 -10.625  1.00  1.73           H  
ATOM    198  HE2 HIS A  13      -5.565  24.492  -8.226  1.00  1.73           H  
ATOM    199  N   ARG A  14      -9.368  30.588  -7.279  1.00  1.40           N  
ATOM    200  CA  ARG A  14     -10.309  31.654  -7.052  1.00  1.40           C  
ATOM    201  C   ARG A  14      -9.896  32.932  -7.722  1.00  1.40           C  
ATOM    202  O   ARG A  14      -8.725  33.167  -8.024  1.00  1.40           O  
ATOM    203  CB  ARG A  14     -10.493  31.942  -5.562  1.00  1.40           C  
ATOM    204  CG  ARG A  14     -11.095  30.809  -4.704  1.00  1.40           C  
ATOM    205  CD  ARG A  14     -12.522  30.543  -5.007  1.00  1.40           C  
ATOM    206  NE  ARG A  14     -13.073  29.552  -4.096  1.00  1.40           N  
ATOM    207  CZ  ARG A  14     -12.969  28.211  -4.243  1.00  1.40           C  
ATOM    208  NH1 ARG A  14     -12.326  27.689  -5.265  1.00  1.40           N  
ATOM    209  NH2 ARG A  14     -13.510  27.419  -3.338  1.00  1.40           N  
ATOM    210  H   ARG A  14      -8.364  30.785  -7.236  1.00  1.40           H  
ATOM    211  HA  ARG A  14     -11.276  31.354  -7.457  1.00  1.40           H  
ATOM    212 1HB  ARG A  14      -9.519  32.173  -5.128  1.00  1.40           H  
ATOM    213 2HB  ARG A  14     -11.122  32.822  -5.430  1.00  1.40           H  
ATOM    214 1HG  ARG A  14     -10.554  29.896  -4.844  1.00  1.40           H  
ATOM    215 2HG  ARG A  14     -11.042  31.081  -3.658  1.00  1.40           H  
ATOM    216 1HD  ARG A  14     -13.088  31.466  -4.889  1.00  1.40           H  
ATOM    217 2HD  ARG A  14     -12.631  30.176  -6.023  1.00  1.40           H  
ATOM    218  HE  ARG A  14     -13.564  29.895  -3.282  1.00  1.40           H  
ATOM    219 1HH1 ARG A  14     -11.916  28.294  -5.996  1.00  1.40           H  
ATOM    220 2HH1 ARG A  14     -12.190  26.672  -5.320  1.00  1.40           H  
ATOM    221 1HH2 ARG A  14     -14.003  27.816  -2.542  1.00  1.40           H  
ATOM    222 2HH2 ARG A  14     -13.440  26.414  -3.427  1.00  1.40           H  
ATOM    223  N   ALA A  15     -10.859  33.785  -7.919  1.00  1.17           N  
ATOM    224  CA  ALA A  15     -10.588  35.114  -8.387  1.00  1.17           C  
ATOM    225  C   ALA A  15     -11.613  35.979  -7.706  1.00  1.17           C  
ATOM    226  O   ALA A  15     -12.744  35.547  -7.501  1.00  1.17           O  
ATOM    227  CB  ALA A  15     -10.652  35.187  -9.908  1.00  1.17           C  
ATOM    228  H   ALA A  15     -11.810  33.526  -7.700  1.00  1.17           H  
ATOM    229  HA  ALA A  15      -9.602  35.428  -8.050  1.00  1.17           H  
ATOM    230 1HB  ALA A  15     -10.468  36.215 -10.230  1.00  1.17           H  
ATOM    231 2HB  ALA A  15      -9.900  34.532 -10.345  1.00  1.17           H  
ATOM    232 3HB  ALA A  15     -11.634  34.871 -10.242  1.00  1.17           H  
ATOM    233  N   SER A  16     -11.204  37.151  -7.276  1.00  1.02           N  
ATOM    234  CA  SER A  16     -12.127  38.071  -6.649  1.00  1.02           C  
ATOM    235  C   SER A  16     -12.809  38.825  -7.752  1.00  1.02           C  
ATOM    236  O   SER A  16     -12.383  38.741  -8.906  1.00  1.02           O  
ATOM    237  CB  SER A  16     -11.388  39.010  -5.735  1.00  1.02           C  
ATOM    238  OG  SER A  16     -10.572  39.875  -6.473  1.00  1.02           O  
ATOM    239  H   SER A  16     -10.248  37.439  -7.433  1.00  1.02           H  
ATOM    240  HA  SER A  16     -12.875  37.517  -6.081  1.00  1.02           H  
ATOM    241 1HB  SER A  16     -12.104  39.587  -5.157  1.00  1.02           H  
ATOM    242 2HB  SER A  16     -10.782  38.438  -5.032  1.00  1.02           H  
ATOM    243  HG  SER A  16     -11.182  40.435  -6.997  1.00  1.02           H  
ATOM    244  N   ASP A  17     -13.859  39.555  -7.452  1.00  0.92           N  
ATOM    245  CA  ASP A  17     -14.409  40.338  -8.530  1.00  0.92           C  
ATOM    246  C   ASP A  17     -13.345  41.333  -8.978  1.00  0.92           C  
ATOM    247  O   ASP A  17     -12.585  41.855  -8.152  1.00  0.92           O  
ATOM    248  CB  ASP A  17     -15.700  40.965  -8.100  1.00  0.92           C  
ATOM    249  CG  ASP A  17     -16.826  39.899  -8.000  1.00  0.92           C  
ATOM    250  OD1 ASP A  17     -16.655  38.787  -8.497  1.00  0.92           O  
ATOM    251  OD2 ASP A  17     -17.813  40.194  -7.394  1.00  0.92           O  
ATOM    252  H   ASP A  17     -14.249  39.628  -6.509  1.00  0.92           H  
ATOM    253  HA  ASP A  17     -14.626  39.684  -9.374  1.00  0.92           H  
ATOM    254 1HB  ASP A  17     -15.562  41.453  -7.143  1.00  0.92           H  
ATOM    255 2HB  ASP A  17     -15.994  41.726  -8.829  1.00  0.92           H  
ATOM    256  N   THR A  18     -13.290  41.570 -10.278  1.00  0.87           N  
ATOM    257  CA  THR A  18     -12.312  42.458 -10.895  1.00  0.87           C  
ATOM    258  C   THR A  18     -12.966  43.734 -11.393  1.00  0.87           C  
ATOM    259  O   THR A  18     -14.062  43.670 -11.942  1.00  0.87           O  
ATOM    260  CB  THR A  18     -11.609  41.742 -12.071  1.00  0.87           C  
ATOM    261  OG1 THR A  18     -10.893  40.581 -11.597  1.00  0.87           O  
ATOM    262  CG2 THR A  18     -10.656  42.681 -12.763  1.00  0.87           C  
ATOM    263  H   THR A  18     -13.968  41.089 -10.874  1.00  0.87           H  
ATOM    264  HA  THR A  18     -11.563  42.724 -10.149  1.00  0.87           H  
ATOM    265  HB  THR A  18     -12.368  41.412 -12.782  1.00  0.87           H  
ATOM    266  HG1 THR A  18     -11.392  40.147 -10.886  1.00  0.87           H  
ATOM    267 1HG2 THR A  18     -10.198  42.188 -13.581  1.00  0.87           H  
ATOM    268 2HG2 THR A  18     -11.200  43.529 -13.130  1.00  0.87           H  
ATOM    269 3HG2 THR A  18      -9.890  43.015 -12.067  1.00  0.87           H  
ATOM    270  N   VAL A  19     -12.340  44.890 -11.153  1.00  0.85           N  
ATOM    271  CA  VAL A  19     -12.905  46.138 -11.655  1.00  0.85           C  
ATOM    272  C   VAL A  19     -11.914  46.799 -12.608  1.00  0.85           C  
ATOM    273  O   VAL A  19     -10.744  46.986 -12.263  1.00  0.85           O  
ATOM    274  CB  VAL A  19     -13.220  47.114 -10.515  1.00  0.85           C  
ATOM    275  CG1 VAL A  19     -13.844  48.385 -11.074  1.00  0.85           C  
ATOM    276  CG2 VAL A  19     -14.119  46.470  -9.545  1.00  0.85           C  
ATOM    277  H   VAL A  19     -11.456  44.895 -10.665  1.00  0.85           H  
ATOM    278  HA  VAL A  19     -13.821  45.921 -12.189  1.00  0.85           H  
ATOM    279  HB  VAL A  19     -12.294  47.395 -10.031  1.00  0.85           H  
ATOM    280 1HG1 VAL A  19     -14.054  49.081 -10.265  1.00  0.85           H  
ATOM    281 2HG1 VAL A  19     -13.185  48.850 -11.780  1.00  0.85           H  
ATOM    282 3HG1 VAL A  19     -14.772  48.121 -11.575  1.00  0.85           H  
ATOM    283 1HG2 VAL A  19     -14.330  47.168  -8.736  1.00  0.85           H  
ATOM    284 2HG2 VAL A  19     -15.034  46.197 -10.046  1.00  0.85           H  
ATOM    285 3HG2 VAL A  19     -13.644  45.578  -9.141  1.00  0.85           H  
ATOM    286  N   VAL A  20     -12.380  47.128 -13.806  1.00  0.86           N  
ATOM    287  CA  VAL A  20     -11.541  47.760 -14.817  1.00  0.86           C  
ATOM    288  C   VAL A  20     -12.237  48.997 -15.356  1.00  0.86           C  
ATOM    289  O   VAL A  20     -13.449  49.126 -15.223  1.00  0.86           O  
ATOM    290  CB  VAL A  20     -11.282  46.790 -15.969  1.00  0.86           C  
ATOM    291  CG1 VAL A  20     -10.586  45.524 -15.453  1.00  0.86           C  
ATOM    292  CG2 VAL A  20     -12.571  46.505 -16.624  1.00  0.86           C  
ATOM    293  H   VAL A  20     -13.361  46.931 -14.006  1.00  0.86           H  
ATOM    294  HA  VAL A  20     -10.594  48.052 -14.364  1.00  0.86           H  
ATOM    295  HB  VAL A  20     -10.607  47.247 -16.680  1.00  0.86           H  
ATOM    296 1HG1 VAL A  20     -10.394  44.831 -16.262  1.00  0.86           H  
ATOM    297 2HG1 VAL A  20      -9.642  45.787 -14.976  1.00  0.86           H  
ATOM    298 3HG1 VAL A  20     -11.220  45.052 -14.737  1.00  0.86           H  
ATOM    299 1HG2 VAL A  20     -12.425  45.824 -17.455  1.00  0.86           H  
ATOM    300 2HG2 VAL A  20     -13.255  46.065 -15.904  1.00  0.86           H  
ATOM    301 3HG2 VAL A  20     -12.988  47.439 -16.990  1.00  0.86           H  
ATOM    302  N   CYS A  21     -11.493  49.892 -15.987  1.00  0.88           N  
ATOM    303  CA  CYS A  21     -12.117  51.088 -16.542  1.00  0.88           C  
ATOM    304  C   CYS A  21     -12.418  51.003 -18.039  1.00  0.88           C  
ATOM    305  O   CYS A  21     -11.647  50.441 -18.823  1.00  0.88           O  
ATOM    306  CB  CYS A  21     -11.273  52.318 -16.271  1.00  0.88           C  
ATOM    307  SG  CYS A  21     -11.997  53.853 -16.892  1.00  0.88           S  
ATOM    308  H   CYS A  21     -10.496  49.753 -16.080  1.00  0.88           H  
ATOM    309  HA  CYS A  21     -13.058  51.237 -16.022  1.00  0.88           H  
ATOM    310 1HB  CYS A  21     -11.122  52.431 -15.204  1.00  0.88           H  
ATOM    311 2HB  CYS A  21     -10.328  52.187 -16.713  1.00  0.88           H  
ATOM    312  HG  CYS A  21     -12.267  53.406 -18.151  1.00  0.88           H  
ATOM    313  N   GLU A  22     -13.570  51.536 -18.406  1.00  0.92           N  
ATOM    314  CA  GLU A  22     -14.019  51.673 -19.787  1.00  0.92           C  
ATOM    315  C   GLU A  22     -13.104  52.615 -20.579  1.00  0.92           C  
ATOM    316  O   GLU A  22     -12.681  53.647 -20.059  1.00  0.92           O  
ATOM    317  CB  GLU A  22     -15.463  52.203 -19.825  1.00  0.92           C  
ATOM    318  CG  GLU A  22     -16.065  52.340 -21.230  1.00  0.92           C  
ATOM    319  CD  GLU A  22     -17.532  52.721 -21.229  1.00  0.92           C  
ATOM    320  OE1 GLU A  22     -17.870  53.757 -20.720  1.00  0.92           O  
ATOM    321  OE2 GLU A  22     -18.313  51.958 -21.758  1.00  0.92           O  
ATOM    322  H   GLU A  22     -14.160  51.909 -17.666  1.00  0.92           H  
ATOM    323  HA  GLU A  22     -13.993  50.689 -20.258  1.00  0.92           H  
ATOM    324 1HB  GLU A  22     -16.112  51.551 -19.248  1.00  0.92           H  
ATOM    325 2HB  GLU A  22     -15.495  53.184 -19.352  1.00  0.92           H  
ATOM    326 1HG  GLU A  22     -15.517  53.110 -21.770  1.00  0.92           H  
ATOM    327 2HG  GLU A  22     -15.930  51.406 -21.759  1.00  0.92           H  
ATOM    328  N   GLY A  23     -12.801  52.262 -21.832  1.00  0.95           N  
ATOM    329  CA  GLY A  23     -12.014  53.125 -22.725  1.00  0.95           C  
ATOM    330  C   GLY A  23     -10.489  52.982 -22.650  1.00  0.95           C  
ATOM    331  O   GLY A  23      -9.764  53.724 -23.313  1.00  0.95           O  
ATOM    332  H   GLY A  23     -13.158  51.386 -22.188  1.00  0.95           H  
ATOM    333 1HA  GLY A  23     -12.330  52.934 -23.751  1.00  0.95           H  
ATOM    334 2HA  GLY A  23     -12.278  54.161 -22.521  1.00  0.95           H  
ATOM    335  N   ARG A  24     -10.002  52.038 -21.863  1.00  0.97           N  
ATOM    336  CA  ARG A  24      -8.567  51.822 -21.716  1.00  0.97           C  
ATOM    337  C   ARG A  24      -8.323  50.304 -21.686  1.00  0.97           C  
ATOM    338  O   ARG A  24      -9.295  49.553 -21.649  1.00  0.97           O  
ATOM    339  CB  ARG A  24      -8.045  52.519 -20.452  1.00  0.97           C  
ATOM    340  CG  ARG A  24      -8.475  51.935 -19.147  1.00  0.97           C  
ATOM    341  CD  ARG A  24      -7.916  52.696 -17.974  1.00  0.97           C  
ATOM    342  NE  ARG A  24      -8.530  54.013 -17.828  1.00  0.97           N  
ATOM    343  CZ  ARG A  24      -8.418  54.814 -16.736  1.00  0.97           C  
ATOM    344  NH1 ARG A  24      -7.727  54.420 -15.685  1.00  0.97           N  
ATOM    345  NH2 ARG A  24      -9.023  55.992 -16.735  1.00  0.97           N  
ATOM    346  H   ARG A  24     -10.647  51.468 -21.333  1.00  0.97           H  
ATOM    347  HA  ARG A  24      -8.070  52.259 -22.576  1.00  0.97           H  
ATOM    348 1HB  ARG A  24      -6.977  52.592 -20.446  1.00  0.97           H  
ATOM    349 2HB  ARG A  24      -8.421  53.542 -20.456  1.00  0.97           H  
ATOM    350 1HG  ARG A  24      -9.562  51.975 -19.091  1.00  0.97           H  
ATOM    351 2HG  ARG A  24      -8.151  50.902 -19.078  1.00  0.97           H  
ATOM    352 1HD  ARG A  24      -8.064  52.136 -17.054  1.00  0.97           H  
ATOM    353 2HD  ARG A  24      -6.849  52.840 -18.130  1.00  0.97           H  
ATOM    354  HE  ARG A  24      -9.080  54.360 -18.606  1.00  0.97           H  
ATOM    355 1HH1 ARG A  24      -7.274  53.517 -15.679  1.00  0.97           H  
ATOM    356 2HH1 ARG A  24      -7.656  55.014 -14.866  1.00  0.97           H  
ATOM    357 1HH2 ARG A  24      -9.553  56.276 -17.545  1.00  0.97           H  
ATOM    358 2HH2 ARG A  24      -8.965  56.622 -15.919  1.00  0.97           H  
ATOM    359  N   PRO A  25      -7.072  49.808 -21.843  1.00  0.98           N  
ATOM    360  CA  PRO A  25      -6.714  48.401 -21.713  1.00  0.98           C  
ATOM    361  C   PRO A  25      -7.164  47.914 -20.349  1.00  0.98           C  
ATOM    362  O   PRO A  25      -7.125  48.662 -19.370  1.00  0.98           O  
ATOM    363  CB  PRO A  25      -5.191  48.414 -21.851  1.00  0.98           C  
ATOM    364  CG  PRO A  25      -4.904  49.647 -22.691  1.00  0.98           C  
ATOM    365  CD  PRO A  25      -5.932  50.672 -22.239  1.00  0.98           C  
ATOM    366  HA  PRO A  25      -7.187  47.815 -22.516  1.00  0.98           H  
ATOM    367 1HB  PRO A  25      -4.726  48.449 -20.856  1.00  0.98           H  
ATOM    368 2HB  PRO A  25      -4.860  47.476 -22.328  1.00  0.98           H  
ATOM    369 1HG  PRO A  25      -3.868  49.983 -22.522  1.00  0.98           H  
ATOM    370 2HG  PRO A  25      -4.984  49.399 -23.756  1.00  0.98           H  
ATOM    371 1HD  PRO A  25      -5.529  51.219 -21.385  1.00  0.98           H  
ATOM    372 2HD  PRO A  25      -6.177  51.322 -23.086  1.00  0.98           H  
ATOM    373  N   GLN A  26      -7.613  46.670 -20.287  1.00  0.98           N  
ATOM    374  CA  GLN A  26      -8.162  46.142 -19.036  1.00  0.98           C  
ATOM    375  C   GLN A  26      -7.338  44.957 -18.551  1.00  0.98           C  
ATOM    376  O   GLN A  26      -6.756  44.259 -19.365  1.00  0.98           O  
ATOM    377  CB  GLN A  26      -9.632  45.773 -19.297  1.00  0.98           C  
ATOM    378  CG  GLN A  26     -10.460  46.991 -19.735  1.00  0.98           C  
ATOM    379  CD  GLN A  26     -11.892  46.724 -20.160  1.00  0.98           C  
ATOM    380  OE1 GLN A  26     -12.270  45.607 -20.569  1.00  0.98           O  
ATOM    381  NE2 GLN A  26     -12.691  47.782 -20.109  1.00  0.98           N  
ATOM    382  H   GLN A  26      -7.567  46.088 -21.128  1.00  0.98           H  
ATOM    383  HA  GLN A  26      -8.124  46.920 -18.273  1.00  0.98           H  
ATOM    384 1HB  GLN A  26      -9.698  45.040 -20.082  1.00  0.98           H  
ATOM    385 2HB  GLN A  26     -10.070  45.342 -18.420  1.00  0.98           H  
ATOM    386 1HG  GLN A  26     -10.472  47.739 -18.943  1.00  0.98           H  
ATOM    387 2HG  GLN A  26      -9.971  47.409 -20.603  1.00  0.98           H  
ATOM    388 1HE2 GLN A  26     -13.661  47.723 -20.442  1.00  0.98           H  
ATOM    389 2HE2 GLN A  26     -12.320  48.682 -19.768  1.00  0.98           H  
ATOM    390  N   VAL A  27      -7.240  44.736 -17.243  1.00  0.97           N  
ATOM    391  CA  VAL A  27      -6.468  43.581 -16.767  1.00  0.97           C  
ATOM    392  C   VAL A  27      -7.287  42.708 -15.834  1.00  0.97           C  
ATOM    393  O   VAL A  27      -7.816  43.194 -14.833  1.00  0.97           O  
ATOM    394  CB  VAL A  27      -5.178  44.039 -16.033  1.00  0.97           C  
ATOM    395  CG1 VAL A  27      -4.392  42.804 -15.540  1.00  0.97           C  
ATOM    396  CG2 VAL A  27      -4.304  44.899 -16.961  1.00  0.97           C  
ATOM    397  H   VAL A  27      -7.707  45.344 -16.584  1.00  0.97           H  
ATOM    398  HA  VAL A  27      -6.188  42.966 -17.618  1.00  0.97           H  
ATOM    399  HB  VAL A  27      -5.458  44.623 -15.156  1.00  0.97           H  
ATOM    400 1HG1 VAL A  27      -3.500  43.134 -15.009  1.00  0.97           H  
ATOM    401 2HG1 VAL A  27      -5.011  42.216 -14.868  1.00  0.97           H  
ATOM    402 3HG1 VAL A  27      -4.100  42.192 -16.392  1.00  0.97           H  
ATOM    403 1HG2 VAL A  27      -3.414  45.216 -16.421  1.00  0.97           H  
ATOM    404 2HG2 VAL A  27      -4.009  44.329 -17.824  1.00  0.97           H  
ATOM    405 3HG2 VAL A  27      -4.857  45.779 -17.284  1.00  0.97           H  
ATOM    406  N   LEU A  28      -7.351  41.415 -16.133  1.00  0.97           N  
ATOM    407  CA  LEU A  28      -8.094  40.489 -15.288  1.00  0.97           C  
ATOM    408  C   LEU A  28      -7.114  39.800 -14.353  1.00  0.97           C  
ATOM    409  O   LEU A  28      -5.921  39.745 -14.649  1.00  0.97           O  
ATOM    410  CB  LEU A  28      -8.798  39.461 -16.154  1.00  0.97           C  
ATOM    411  CG  LEU A  28      -9.663  40.046 -17.242  1.00  0.97           C  
ATOM    412  CD1 LEU A  28     -10.213  38.949 -18.110  1.00  0.97           C  
ATOM    413  CD2 LEU A  28     -10.748  40.834 -16.628  1.00  0.97           C  
ATOM    414  H   LEU A  28      -6.901  41.070 -16.985  1.00  0.97           H  
ATOM    415  HA  LEU A  28      -8.819  41.032 -14.702  1.00  0.97           H  
ATOM    416 1HB  LEU A  28      -8.091  38.814 -16.595  1.00  0.97           H  
ATOM    417 2HB  LEU A  28      -9.444  38.862 -15.514  1.00  0.97           H  
ATOM    418  HG  LEU A  28      -9.053  40.696 -17.873  1.00  0.97           H  
ATOM    419 1HD1 LEU A  28     -10.807  39.395 -18.894  1.00  0.97           H  
ATOM    420 2HD1 LEU A  28      -9.386  38.399 -18.557  1.00  0.97           H  
ATOM    421 3HD1 LEU A  28     -10.829  38.275 -17.515  1.00  0.97           H  
ATOM    422 1HD2 LEU A  28     -11.348  41.266 -17.415  1.00  0.97           H  
ATOM    423 2HD2 LEU A  28     -11.364  40.186 -16.002  1.00  0.97           H  
ATOM    424 3HD2 LEU A  28     -10.318  41.630 -16.019  1.00  0.97           H  
ATOM    425  N   ASN A  29      -7.565  39.260 -13.229  1.00  1.00           N  
ATOM    426  CA  ASN A  29      -6.599  38.542 -12.394  1.00  1.00           C  
ATOM    427  C   ASN A  29      -7.217  37.441 -11.536  1.00  1.00           C  
ATOM    428  O   ASN A  29      -8.438  37.321 -11.439  1.00  1.00           O  
ATOM    429  CB  ASN A  29      -5.825  39.552 -11.532  1.00  1.00           C  
ATOM    430  CG  ASN A  29      -6.687  40.351 -10.601  1.00  1.00           C  
ATOM    431  OD1 ASN A  29      -7.386  39.816  -9.736  1.00  1.00           O  
ATOM    432  ND2 ASN A  29      -6.655  41.653 -10.771  1.00  1.00           N  
ATOM    433  H   ASN A  29      -8.539  39.330 -12.961  1.00  1.00           H  
ATOM    434  HA  ASN A  29      -5.887  38.046 -13.053  1.00  1.00           H  
ATOM    435 1HB  ASN A  29      -5.078  39.020 -10.941  1.00  1.00           H  
ATOM    436 2HB  ASN A  29      -5.283  40.240 -12.179  1.00  1.00           H  
ATOM    437 1HD2 ASN A  29      -7.208  42.249 -10.188  1.00  1.00           H  
ATOM    438 2HD2 ASN A  29      -6.085  42.053 -11.489  1.00  1.00           H  
ATOM    439  N   GLY A  30      -6.356  36.669 -10.874  1.00  1.06           N  
ATOM    440  CA  GLY A  30      -6.812  35.601  -9.975  1.00  1.06           C  
ATOM    441  C   GLY A  30      -5.653  34.857  -9.314  1.00  1.06           C  
ATOM    442  O   GLY A  30      -4.483  35.148  -9.594  1.00  1.06           O  
ATOM    443  H   GLY A  30      -5.362  36.819 -11.051  1.00  1.06           H  
ATOM    444 1HA  GLY A  30      -7.454  36.027  -9.207  1.00  1.06           H  
ATOM    445 2HA  GLY A  30      -7.419  34.891 -10.538  1.00  1.06           H  
ATOM    446  N   ARG A  31      -5.982  33.895  -8.436  1.00  1.17           N  
ATOM    447  CA  ARG A  31      -4.963  33.140  -7.702  1.00  1.17           C  
ATOM    448  C   ARG A  31      -5.313  31.637  -7.637  1.00  1.17           C  
ATOM    449  O   ARG A  31      -6.439  31.248  -7.312  1.00  1.17           O  
ATOM    450  CB  ARG A  31      -4.797  33.696  -6.295  1.00  1.17           C  
ATOM    451  CG  ARG A  31      -3.567  33.161  -5.550  1.00  1.17           C  
ATOM    452  CD  ARG A  31      -3.452  33.678  -4.155  1.00  1.17           C  
ATOM    453  NE  ARG A  31      -3.323  35.143  -4.091  1.00  1.17           N  
ATOM    454  CZ  ARG A  31      -2.171  35.849  -4.195  1.00  1.17           C  
ATOM    455  NH1 ARG A  31      -1.009  35.251  -4.393  1.00  1.17           N  
ATOM    456  NH2 ARG A  31      -2.210  37.176  -4.090  1.00  1.17           N  
ATOM    457  H   ARG A  31      -6.965  33.684  -8.272  1.00  1.17           H  
ATOM    458  HA  ARG A  31      -4.026  33.255  -8.223  1.00  1.17           H  
ATOM    459 1HB  ARG A  31      -4.716  34.781  -6.336  1.00  1.17           H  
ATOM    460 2HB  ARG A  31      -5.679  33.451  -5.702  1.00  1.17           H  
ATOM    461 1HG  ARG A  31      -3.599  32.084  -5.522  1.00  1.17           H  
ATOM    462 2HG  ARG A  31      -2.666  33.467  -6.086  1.00  1.17           H  
ATOM    463 1HD  ARG A  31      -4.337  33.386  -3.587  1.00  1.17           H  
ATOM    464 2HD  ARG A  31      -2.564  33.237  -3.695  1.00  1.17           H  
ATOM    465  HE  ARG A  31      -4.176  35.678  -3.943  1.00  1.17           H  
ATOM    466 1HH1 ARG A  31      -0.921  34.228  -4.484  1.00  1.17           H  
ATOM    467 2HH1 ARG A  31      -0.165  35.802  -4.469  1.00  1.17           H  
ATOM    468 1HH2 ARG A  31      -3.112  37.667  -3.918  1.00  1.17           H  
ATOM    469 2HH2 ARG A  31      -1.361  37.712  -4.161  1.00  1.17           H  
ATOM    470  N   PHE A  32      -4.336  30.792  -7.974  1.00  1.35           N  
ATOM    471  CA  PHE A  32      -4.551  29.357  -8.079  1.00  1.35           C  
ATOM    472  C   PHE A  32      -3.763  28.513  -7.074  1.00  1.35           C  
ATOM    473  O   PHE A  32      -2.553  28.276  -7.234  1.00  1.35           O  
ATOM    474  CB  PHE A  32      -4.240  28.989  -9.524  1.00  1.35           C  
ATOM    475  CG  PHE A  32      -5.190  29.704 -10.445  1.00  1.35           C  
ATOM    476  CD1 PHE A  32      -4.977  31.020 -10.758  1.00  1.35           C  
ATOM    477  CD2 PHE A  32      -6.279  29.087 -10.980  1.00  1.35           C  
ATOM    478  CE1 PHE A  32      -5.853  31.712 -11.552  1.00  1.35           C  
ATOM    479  CE2 PHE A  32      -7.160  29.770 -11.790  1.00  1.35           C  
ATOM    480  CZ  PHE A  32      -6.934  31.094 -12.055  1.00  1.35           C  
ATOM    481  H   PHE A  32      -3.427  31.171  -8.203  1.00  1.35           H  
ATOM    482  HA  PHE A  32      -5.602  29.164  -7.907  1.00  1.35           H  
ATOM    483 1HB  PHE A  32      -3.214  29.265  -9.781  1.00  1.35           H  
ATOM    484 2HB  PHE A  32      -4.358  27.928  -9.665  1.00  1.35           H  
ATOM    485  HD1 PHE A  32      -4.103  31.526 -10.340  1.00  1.35           H  
ATOM    486  HD2 PHE A  32      -6.444  28.052 -10.757  1.00  1.35           H  
ATOM    487  HE1 PHE A  32      -5.676  32.767 -11.770  1.00  1.35           H  
ATOM    488  HE2 PHE A  32      -8.034  29.264 -12.208  1.00  1.35           H  
ATOM    489  HZ  PHE A  32      -7.603  31.648 -12.660  1.00  1.35           H  
ATOM    490  N   MET A  33      -4.481  28.124  -6.015  1.00  1.62           N  
ATOM    491  CA  MET A  33      -3.971  27.354  -4.884  1.00  1.62           C  
ATOM    492  C   MET A  33      -4.826  26.099  -4.703  1.00  1.62           C  
ATOM    493  O   MET A  33      -6.008  26.117  -5.041  1.00  1.62           O  
ATOM    494  CB  MET A  33      -4.042  28.187  -3.617  1.00  1.62           C  
ATOM    495  CG  MET A  33      -3.398  29.551  -3.705  1.00  1.62           C  
ATOM    496  SD  MET A  33      -1.617  29.510  -3.914  1.00  1.62           S  
ATOM    497  CE  MET A  33      -1.159  28.862  -2.336  1.00  1.62           C  
ATOM    498  H   MET A  33      -5.457  28.395  -5.992  1.00  1.62           H  
ATOM    499  HA  MET A  33      -2.944  27.048  -5.084  1.00  1.62           H  
ATOM    500 1HB  MET A  33      -5.084  28.332  -3.331  1.00  1.62           H  
ATOM    501 2HB  MET A  33      -3.560  27.638  -2.807  1.00  1.62           H  
ATOM    502 1HG  MET A  33      -3.834  30.083  -4.535  1.00  1.62           H  
ATOM    503 2HG  MET A  33      -3.627  30.103  -2.790  1.00  1.62           H  
ATOM    504 1HE  MET A  33      -0.087  28.786  -2.259  1.00  1.62           H  
ATOM    505 2HE  MET A  33      -1.521  29.531  -1.558  1.00  1.62           H  
ATOM    506 3HE  MET A  33      -1.602  27.873  -2.208  1.00  1.62           H  
ATOM    507  N   TYR A  34      -4.270  25.037  -4.148  1.00  1.98           N  
ATOM    508  CA  TYR A  34      -5.086  23.849  -3.902  1.00  1.98           C  
ATOM    509  C   TYR A  34      -5.310  23.633  -2.402  1.00  1.98           C  
ATOM    510  O   TYR A  34      -4.359  23.629  -1.615  1.00  1.98           O  
ATOM    511  CB  TYR A  34      -4.462  22.626  -4.584  1.00  1.98           C  
ATOM    512  CG  TYR A  34      -5.200  21.336  -4.382  1.00  1.98           C  
ATOM    513  CD1 TYR A  34      -6.346  21.110  -5.093  1.00  1.98           C  
ATOM    514  CD2 TYR A  34      -4.733  20.378  -3.495  1.00  1.98           C  
ATOM    515  CE1 TYR A  34      -7.052  19.954  -4.934  1.00  1.98           C  
ATOM    516  CE2 TYR A  34      -5.438  19.199  -3.339  1.00  1.98           C  
ATOM    517  CZ  TYR A  34      -6.603  18.996  -4.061  1.00  1.98           C  
ATOM    518  OH  TYR A  34      -7.326  17.835  -3.918  1.00  1.98           O  
ATOM    519  H   TYR A  34      -3.284  25.071  -3.883  1.00  1.98           H  
ATOM    520  HA  TYR A  34      -6.064  23.999  -4.348  1.00  1.98           H  
ATOM    521 1HB  TYR A  34      -4.405  22.814  -5.655  1.00  1.98           H  
ATOM    522 2HB  TYR A  34      -3.479  22.491  -4.247  1.00  1.98           H  
ATOM    523  HD1 TYR A  34      -6.692  21.860  -5.791  1.00  1.98           H  
ATOM    524  HD2 TYR A  34      -3.818  20.555  -2.928  1.00  1.98           H  
ATOM    525  HE1 TYR A  34      -7.969  19.790  -5.504  1.00  1.98           H  
ATOM    526  HE2 TYR A  34      -5.085  18.435  -2.646  1.00  1.98           H  
ATOM    527  HH  TYR A  34      -8.285  18.061  -3.937  1.00  1.98           H  
ATOM    528  N   GLY A  35      -6.583  23.484  -2.016  1.00  2.39           N  
ATOM    529  CA  GLY A  35      -7.007  23.270  -0.643  1.00  2.39           C  
ATOM    530  C   GLY A  35      -7.203  24.565   0.153  1.00  2.39           C  
ATOM    531  O   GLY A  35      -6.610  25.593  -0.165  1.00  2.39           O  
ATOM    532  H   GLY A  35      -7.338  23.476  -2.700  1.00  2.39           H  
ATOM    533 1HA  GLY A  35      -7.943  22.725  -0.680  1.00  2.39           H  
ATOM    534 2HA  GLY A  35      -6.276  22.634  -0.146  1.00  2.39           H  
ATOM    535  N   PRO A  36      -7.910  24.484   1.301  1.00  2.76           N  
ATOM    536  CA  PRO A  36      -8.259  25.558   2.235  1.00  2.76           C  
ATOM    537  C   PRO A  36      -7.043  26.084   2.971  1.00  2.76           C  
ATOM    538  O   PRO A  36      -7.095  27.113   3.641  1.00  2.76           O  
ATOM    539  CB  PRO A  36      -9.224  24.861   3.200  1.00  2.76           C  
ATOM    540  CG  PRO A  36      -8.832  23.403   3.152  1.00  2.76           C  
ATOM    541  CD  PRO A  36      -8.406  23.153   1.730  1.00  2.76           C  
ATOM    542  HA  PRO A  36      -8.758  26.373   1.692  1.00  2.76           H  
ATOM    543 1HB  PRO A  36      -9.120  25.296   4.204  1.00  2.76           H  
ATOM    544 2HB  PRO A  36     -10.261  25.034   2.883  1.00  2.76           H  
ATOM    545 1HG  PRO A  36      -8.025  23.208   3.877  1.00  2.76           H  
ATOM    546 2HG  PRO A  36      -9.684  22.774   3.454  1.00  2.76           H  
ATOM    547 1HD  PRO A  36      -7.607  22.400   1.725  1.00  2.76           H  
ATOM    548 2HD  PRO A  36      -9.281  22.850   1.133  1.00  2.76           H  
ATOM    549  N   LEU A  37      -5.961  25.330   2.871  1.00  2.94           N  
ATOM    550  CA  LEU A  37      -4.698  25.618   3.497  1.00  2.94           C  
ATOM    551  C   LEU A  37      -3.938  26.729   2.776  1.00  2.94           C  
ATOM    552  O   LEU A  37      -3.064  27.363   3.363  1.00  2.94           O  
ATOM    553  CB  LEU A  37      -3.842  24.353   3.447  1.00  2.94           C  
ATOM    554  CG  LEU A  37      -4.361  23.158   4.220  1.00  2.94           C  
ATOM    555  CD1 LEU A  37      -3.474  21.958   3.922  1.00  2.94           C  
ATOM    556  CD2 LEU A  37      -4.359  23.483   5.698  1.00  2.94           C  
ATOM    557  H   LEU A  37      -6.009  24.495   2.314  1.00  2.94           H  
ATOM    558  HA  LEU A  37      -4.877  25.920   4.529  1.00  2.94           H  
ATOM    559 1HB  LEU A  37      -3.722  24.056   2.404  1.00  2.94           H  
ATOM    560 2HB  LEU A  37      -2.869  24.582   3.852  1.00  2.94           H  
ATOM    561  HG  LEU A  37      -5.377  22.923   3.899  1.00  2.94           H  
ATOM    562 1HD1 LEU A  37      -3.840  21.088   4.469  1.00  2.94           H  
ATOM    563 2HD1 LEU A  37      -3.496  21.748   2.851  1.00  2.94           H  
ATOM    564 3HD1 LEU A  37      -2.451  22.174   4.229  1.00  2.94           H  
ATOM    565 1HD2 LEU A  37      -4.730  22.624   6.260  1.00  2.94           H  
ATOM    566 2HD2 LEU A  37      -3.342  23.714   6.017  1.00  2.94           H  
ATOM    567 3HD2 LEU A  37      -5.003  24.345   5.883  1.00  2.94           H  
ATOM    568  N   ASP A  38      -4.219  26.912   1.474  1.00  2.84           N  
ATOM    569  CA  ASP A  38      -3.458  27.862   0.655  1.00  2.84           C  
ATOM    570  C   ASP A  38      -1.948  27.641   0.714  1.00  2.84           C  
ATOM    571  O   ASP A  38      -1.174  28.594   0.835  1.00  2.84           O  
ATOM    572  CB  ASP A  38      -3.790  29.315   0.981  1.00  2.84           C  
ATOM    573  CG  ASP A  38      -5.195  29.706   0.540  1.00  2.84           C  
ATOM    574  OD1 ASP A  38      -5.612  29.247  -0.503  1.00  2.84           O  
ATOM    575  OD2 ASP A  38      -5.831  30.463   1.232  1.00  2.84           O  
ATOM    576  H   ASP A  38      -4.987  26.398   1.038  1.00  2.84           H  
ATOM    577  HA  ASP A  38      -3.760  27.700  -0.383  1.00  2.84           H  
ATOM    578 1HB  ASP A  38      -3.697  29.478   2.052  1.00  2.84           H  
ATOM    579 2HB  ASP A  38      -3.073  29.969   0.489  1.00  2.84           H  
ATOM    580  N   VAL A  39      -1.537  26.385   0.623  1.00  2.50           N  
ATOM    581  CA  VAL A  39      -0.132  26.007   0.608  1.00  2.50           C  
ATOM    582  C   VAL A  39       0.258  25.483  -0.761  1.00  2.50           C  
ATOM    583  O   VAL A  39       1.173  26.003  -1.417  1.00  2.50           O  
ATOM    584  CB  VAL A  39       0.150  24.933   1.669  1.00  2.50           C  
ATOM    585  CG1 VAL A  39       1.594  24.481   1.584  1.00  2.50           C  
ATOM    586  CG2 VAL A  39      -0.131  25.506   3.038  1.00  2.50           C  
ATOM    587  H   VAL A  39      -2.242  25.667   0.542  1.00  2.50           H  
ATOM    588  HA  VAL A  39       0.471  26.889   0.830  1.00  2.50           H  
ATOM    589  HB  VAL A  39      -0.490  24.070   1.490  1.00  2.50           H  
ATOM    590 1HG1 VAL A  39       1.782  23.718   2.339  1.00  2.50           H  
ATOM    591 2HG1 VAL A  39       1.790  24.066   0.595  1.00  2.50           H  
ATOM    592 3HG1 VAL A  39       2.251  25.332   1.758  1.00  2.50           H  
ATOM    593 1HG2 VAL A  39       0.057  24.752   3.800  1.00  2.50           H  
ATOM    594 2HG2 VAL A  39       0.517  26.366   3.209  1.00  2.50           H  
ATOM    595 3HG2 VAL A  39      -1.151  25.821   3.090  1.00  2.50           H  
ATOM    596  N   VAL A  40      -0.459  24.466  -1.225  1.00  2.05           N  
ATOM    597  CA  VAL A  40      -0.119  23.917  -2.512  1.00  2.05           C  
ATOM    598  C   VAL A  40      -0.343  25.011  -3.523  1.00  2.05           C  
ATOM    599  O   VAL A  40      -1.439  25.563  -3.636  1.00  2.05           O  
ATOM    600  CB  VAL A  40      -0.983  22.701  -2.816  1.00  2.05           C  
ATOM    601  CG1 VAL A  40      -0.706  22.203  -4.235  1.00  2.05           C  
ATOM    602  CG2 VAL A  40      -0.708  21.627  -1.795  1.00  2.05           C  
ATOM    603  H   VAL A  40      -1.212  24.068  -0.687  1.00  2.05           H  
ATOM    604  HA  VAL A  40       0.932  23.626  -2.518  1.00  2.05           H  
ATOM    605  HB  VAL A  40      -2.017  22.987  -2.744  1.00  2.05           H  
ATOM    606 1HG1 VAL A  40      -1.337  21.341  -4.448  1.00  2.05           H  
ATOM    607 2HG1 VAL A  40      -0.924  22.997  -4.951  1.00  2.05           H  
ATOM    608 3HG1 VAL A  40       0.342  21.917  -4.321  1.00  2.05           H  
ATOM    609 1HG2 VAL A  40      -1.341  20.762  -1.997  1.00  2.05           H  
ATOM    610 2HG2 VAL A  40       0.340  21.335  -1.848  1.00  2.05           H  
ATOM    611 3HG2 VAL A  40      -0.926  22.013  -0.798  1.00  2.05           H  
ATOM    612  N   THR A  41       0.700  25.297  -4.270  1.00  1.62           N  
ATOM    613  CA  THR A  41       0.711  26.400  -5.199  1.00  1.62           C  
ATOM    614  C   THR A  41       0.851  25.860  -6.608  1.00  1.62           C  
ATOM    615  O   THR A  41       1.651  24.958  -6.843  1.00  1.62           O  
ATOM    616  CB  THR A  41       1.882  27.339  -4.846  1.00  1.62           C  
ATOM    617  OG1 THR A  41       1.745  27.789  -3.475  1.00  1.62           O  
ATOM    618  CG2 THR A  41       1.857  28.581  -5.753  1.00  1.62           C  
ATOM    619  H   THR A  41       1.548  24.765  -4.131  1.00  1.62           H  
ATOM    620  HA  THR A  41      -0.229  26.946  -5.129  1.00  1.62           H  
ATOM    621  HB  THR A  41       2.827  26.812  -4.964  1.00  1.62           H  
ATOM    622  HG1 THR A  41       1.605  27.025  -2.841  1.00  1.62           H  
ATOM    623 1HG2 THR A  41       2.680  29.245  -5.486  1.00  1.62           H  
ATOM    624 2HG2 THR A  41       1.956  28.295  -6.782  1.00  1.62           H  
ATOM    625 3HG2 THR A  41       0.916  29.102  -5.616  1.00  1.62           H  
ATOM    626  N   LEU A  42       0.098  26.412  -7.554  1.00  1.29           N  
ATOM    627  CA  LEU A  42       0.140  25.937  -8.937  1.00  1.29           C  
ATOM    628  C   LEU A  42       1.129  26.659  -9.863  1.00  1.29           C  
ATOM    629  O   LEU A  42       0.885  26.784 -11.067  1.00  1.29           O  
ATOM    630  CB  LEU A  42      -1.242  26.021  -9.550  1.00  1.29           C  
ATOM    631  CG  LEU A  42      -2.155  24.847  -9.275  1.00  1.29           C  
ATOM    632  CD1 LEU A  42      -2.684  24.879  -7.815  1.00  1.29           C  
ATOM    633  CD2 LEU A  42      -3.251  24.894 -10.275  1.00  1.29           C  
ATOM    634  H   LEU A  42      -0.574  27.147  -7.314  1.00  1.29           H  
ATOM    635  HA  LEU A  42       0.425  24.886  -8.914  1.00  1.29           H  
ATOM    636 1HB  LEU A  42      -1.731  26.918  -9.184  1.00  1.29           H  
ATOM    637 2HB  LEU A  42      -1.134  26.111 -10.631  1.00  1.29           H  
ATOM    638  HG  LEU A  42      -1.594  23.921  -9.404  1.00  1.29           H  
ATOM    639 1HD1 LEU A  42      -3.333  24.023  -7.645  1.00  1.29           H  
ATOM    640 2HD1 LEU A  42      -1.856  24.845  -7.114  1.00  1.29           H  
ATOM    641 3HD1 LEU A  42      -3.247  25.788  -7.659  1.00  1.29           H  
ATOM    642 1HD2 LEU A  42      -3.908  24.039 -10.134  1.00  1.29           H  
ATOM    643 2HD2 LEU A  42      -3.810  25.808 -10.163  1.00  1.29           H  
ATOM    644 3HD2 LEU A  42      -2.818  24.858 -11.261  1.00  1.29           H  
ATOM    645  N   THR A  43       2.227  27.137  -9.299  1.00  1.05           N  
ATOM    646  CA  THR A  43       3.253  27.842 -10.060  1.00  1.05           C  
ATOM    647  C   THR A  43       3.683  27.067 -11.292  1.00  1.05           C  
ATOM    648  O   THR A  43       3.973  25.872 -11.220  1.00  1.05           O  
ATOM    649  CB  THR A  43       4.494  28.083  -9.192  1.00  1.05           C  
ATOM    650  OG1 THR A  43       4.123  28.852  -8.072  1.00  1.05           O  
ATOM    651  CG2 THR A  43       5.570  28.812  -9.976  1.00  1.05           C  
ATOM    652  H   THR A  43       2.357  26.987  -8.309  1.00  1.05           H  
ATOM    653  HA  THR A  43       2.857  28.805 -10.376  1.00  1.05           H  
ATOM    654  HB  THR A  43       4.884  27.129  -8.847  1.00  1.05           H  
ATOM    655  HG1 THR A  43       3.759  29.697  -8.402  1.00  1.05           H  
ATOM    656 1HG2 THR A  43       6.432  28.979  -9.337  1.00  1.05           H  
ATOM    657 2HG2 THR A  43       5.870  28.214 -10.831  1.00  1.05           H  
ATOM    658 3HG2 THR A  43       5.187  29.761 -10.325  1.00  1.05           H  
ATOM    659  N   GLY A  44       3.717  27.758 -12.431  1.00  0.89           N  
ATOM    660  CA  GLY A  44       4.118  27.172 -13.698  1.00  0.89           C  
ATOM    661  C   GLY A  44       2.957  26.675 -14.565  1.00  0.89           C  
ATOM    662  O   GLY A  44       3.150  26.423 -15.756  1.00  0.89           O  
ATOM    663  H   GLY A  44       3.472  28.749 -12.412  1.00  0.89           H  
ATOM    664 1HA  GLY A  44       4.694  27.909 -14.255  1.00  0.89           H  
ATOM    665 2HA  GLY A  44       4.795  26.342 -13.502  1.00  0.89           H  
ATOM    666  N   GLU A  45       1.751  26.565 -14.011  1.00  0.80           N  
ATOM    667  CA  GLU A  45       0.634  26.100 -14.830  1.00  0.80           C  
ATOM    668  C   GLU A  45       0.069  27.196 -15.723  1.00  0.80           C  
ATOM    669  O   GLU A  45      -0.015  28.368 -15.326  1.00  0.80           O  
ATOM    670  CB  GLU A  45      -0.501  25.537 -13.971  1.00  0.80           C  
ATOM    671  CG  GLU A  45      -0.155  24.286 -13.155  1.00  0.80           C  
ATOM    672  CD  GLU A  45       0.072  23.049 -13.995  1.00  0.80           C  
ATOM    673  OE1 GLU A  45      -0.373  23.007 -15.119  1.00  0.80           O  
ATOM    674  OE2 GLU A  45       0.686  22.136 -13.502  1.00  0.80           O  
ATOM    675  H   GLU A  45       1.608  26.761 -13.018  1.00  0.80           H  
ATOM    676  HA  GLU A  45       0.998  25.298 -15.474  1.00  0.80           H  
ATOM    677 1HB  GLU A  45      -0.839  26.307 -13.271  1.00  0.80           H  
ATOM    678 2HB  GLU A  45      -1.341  25.291 -14.614  1.00  0.80           H  
ATOM    679 1HG  GLU A  45       0.748  24.491 -12.575  1.00  0.80           H  
ATOM    680 2HG  GLU A  45      -0.958  24.092 -12.454  1.00  0.80           H  
ATOM    681  N   LYS A  46      -0.358  26.799 -16.925  1.00  0.75           N  
ATOM    682  CA  LYS A  46      -1.016  27.722 -17.846  1.00  0.75           C  
ATOM    683  C   LYS A  46      -2.500  27.810 -17.552  1.00  0.75           C  
ATOM    684  O   LYS A  46      -3.157  26.777 -17.359  1.00  0.75           O  
ATOM    685  CB  LYS A  46      -0.809  27.295 -19.298  1.00  0.75           C  
ATOM    686  CG  LYS A  46       0.597  27.435 -19.816  1.00  0.75           C  
ATOM    687  CD  LYS A  46       0.718  26.993 -21.264  1.00  0.75           C  
ATOM    688  CE  LYS A  46       2.145  27.169 -21.769  1.00  0.75           C  
ATOM    689  NZ  LYS A  46       2.294  26.734 -23.186  1.00  0.75           N  
ATOM    690  H   LYS A  46      -0.236  25.829 -17.190  1.00  0.75           H  
ATOM    691  HA  LYS A  46      -0.588  28.713 -17.711  1.00  0.75           H  
ATOM    692 1HB  LYS A  46      -1.093  26.251 -19.406  1.00  0.75           H  
ATOM    693 2HB  LYS A  46      -1.463  27.879 -19.935  1.00  0.75           H  
ATOM    694 1HG  LYS A  46       0.856  28.484 -19.782  1.00  0.75           H  
ATOM    695 2HG  LYS A  46       1.293  26.876 -19.189  1.00  0.75           H  
ATOM    696 1HD  LYS A  46       0.436  25.943 -21.351  1.00  0.75           H  
ATOM    697 2HD  LYS A  46       0.046  27.584 -21.885  1.00  0.75           H  
ATOM    698 1HE  LYS A  46       2.422  28.220 -21.689  1.00  0.75           H  
ATOM    699 2HE  LYS A  46       2.817  26.578 -21.146  1.00  0.75           H  
ATOM    700 1HZ  LYS A  46       3.251  26.867 -23.480  1.00  0.75           H  
ATOM    701 2HZ  LYS A  46       2.050  25.757 -23.268  1.00  0.75           H  
ATOM    702 3HZ  LYS A  46       1.683  27.284 -23.774  1.00  0.75           H  
ATOM    703  N   VAL A  47      -3.006  29.034 -17.525  1.00  0.74           N  
ATOM    704  CA  VAL A  47      -4.404  29.291 -17.254  1.00  0.74           C  
ATOM    705  C   VAL A  47      -5.044  30.049 -18.402  1.00  0.74           C  
ATOM    706  O   VAL A  47      -4.482  31.029 -18.898  1.00  0.74           O  
ATOM    707  CB  VAL A  47      -4.542  30.126 -15.976  1.00  0.74           C  
ATOM    708  CG1 VAL A  47      -6.010  30.403 -15.656  1.00  0.74           C  
ATOM    709  CG2 VAL A  47      -3.850  29.419 -14.844  1.00  0.74           C  
ATOM    710  H   VAL A  47      -2.382  29.821 -17.665  1.00  0.74           H  
ATOM    711  HA  VAL A  47      -4.911  28.343 -17.124  1.00  0.74           H  
ATOM    712  HB  VAL A  47      -4.083  31.069 -16.143  1.00  0.74           H  
ATOM    713 1HG1 VAL A  47      -6.066  31.012 -14.766  1.00  0.74           H  
ATOM    714 2HG1 VAL A  47      -6.486  30.931 -16.481  1.00  0.74           H  
ATOM    715 3HG1 VAL A  47      -6.528  29.465 -15.483  1.00  0.74           H  
ATOM    716 1HG2 VAL A  47      -3.929  30.007 -13.935  1.00  0.74           H  
ATOM    717 2HG2 VAL A  47      -4.314  28.479 -14.709  1.00  0.74           H  
ATOM    718 3HG2 VAL A  47      -2.798  29.272 -15.082  1.00  0.74           H  
ATOM    719  N   ASP A  48      -6.201  29.572 -18.838  1.00  0.76           N  
ATOM    720  CA  ASP A  48      -6.957  30.205 -19.910  1.00  0.76           C  
ATOM    721  C   ASP A  48      -8.042  31.085 -19.326  1.00  0.76           C  
ATOM    722  O   ASP A  48      -8.777  30.642 -18.442  1.00  0.76           O  
ATOM    723  CB  ASP A  48      -7.584  29.164 -20.836  1.00  0.76           C  
ATOM    724  CG  ASP A  48      -6.571  28.422 -21.676  1.00  0.76           C  
ATOM    725  OD1 ASP A  48      -5.469  28.889 -21.771  1.00  0.76           O  
ATOM    726  OD2 ASP A  48      -6.889  27.381 -22.205  1.00  0.76           O  
ATOM    727  H   ASP A  48      -6.586  28.754 -18.366  1.00  0.76           H  
ATOM    728  HA  ASP A  48      -6.286  30.833 -20.492  1.00  0.76           H  
ATOM    729 1HB  ASP A  48      -8.132  28.439 -20.238  1.00  0.76           H  
ATOM    730 2HB  ASP A  48      -8.301  29.651 -21.491  1.00  0.76           H  
ATOM    731  N   VAL A  49      -8.148  32.321 -19.800  1.00  0.82           N  
ATOM    732  CA  VAL A  49      -9.180  33.195 -19.267  1.00  0.82           C  
ATOM    733  C   VAL A  49     -10.178  33.575 -20.330  1.00  0.82           C  
ATOM    734  O   VAL A  49      -9.824  33.966 -21.459  1.00  0.82           O  
ATOM    735  CB  VAL A  49      -8.586  34.476 -18.666  1.00  0.82           C  
ATOM    736  CG1 VAL A  49      -7.826  35.220 -19.694  1.00  0.82           C  
ATOM    737  CG2 VAL A  49      -9.701  35.358 -18.120  1.00  0.82           C  
ATOM    738  H   VAL A  49      -7.498  32.648 -20.516  1.00  0.82           H  
ATOM    739  HA  VAL A  49      -9.712  32.670 -18.478  1.00  0.82           H  
ATOM    740  HB  VAL A  49      -7.906  34.208 -17.856  1.00  0.82           H  
ATOM    741 1HG1 VAL A  49      -7.428  36.111 -19.258  1.00  0.82           H  
ATOM    742 2HG1 VAL A  49      -7.024  34.605 -20.064  1.00  0.82           H  
ATOM    743 3HG1 VAL A  49      -8.479  35.480 -20.498  1.00  0.82           H  
ATOM    744 1HG2 VAL A  49      -9.258  36.238 -17.682  1.00  0.82           H  
ATOM    745 2HG2 VAL A  49     -10.378  35.659 -18.917  1.00  0.82           H  
ATOM    746 3HG2 VAL A  49     -10.266  34.821 -17.361  1.00  0.82           H  
ATOM    747  N   TYR A  50     -11.437  33.478 -19.926  1.00  0.95           N  
ATOM    748  CA  TYR A  50     -12.561  33.762 -20.773  1.00  0.95           C  
ATOM    749  C   TYR A  50     -13.480  34.775 -20.109  1.00  0.95           C  
ATOM    750  O   TYR A  50     -13.652  34.765 -18.885  1.00  0.95           O  
ATOM    751  CB  TYR A  50     -13.365  32.480 -20.951  1.00  0.95           C  
ATOM    752  CG  TYR A  50     -12.617  31.301 -21.476  1.00  0.95           C  
ATOM    753  CD1 TYR A  50     -11.883  30.519 -20.579  1.00  0.95           C  
ATOM    754  CD2 TYR A  50     -12.691  30.947 -22.801  1.00  0.95           C  
ATOM    755  CE1 TYR A  50     -11.219  29.402 -21.020  1.00  0.95           C  
ATOM    756  CE2 TYR A  50     -12.023  29.817 -23.246  1.00  0.95           C  
ATOM    757  CZ  TYR A  50     -11.289  29.047 -22.358  1.00  0.95           C  
ATOM    758  OH  TYR A  50     -10.641  27.912 -22.801  1.00  0.95           O  
ATOM    759  H   TYR A  50     -11.616  33.145 -18.979  1.00  0.95           H  
ATOM    760  HA  TYR A  50     -12.202  34.161 -21.712  1.00  0.95           H  
ATOM    761 1HB  TYR A  50     -13.808  32.200 -19.995  1.00  0.95           H  
ATOM    762 2HB  TYR A  50     -14.182  32.683 -21.640  1.00  0.95           H  
ATOM    763  HD1 TYR A  50     -11.836  30.796 -19.521  1.00  0.95           H  
ATOM    764  HD2 TYR A  50     -13.279  31.550 -23.495  1.00  0.95           H  
ATOM    765  HE1 TYR A  50     -10.648  28.797 -20.318  1.00  0.95           H  
ATOM    766  HE2 TYR A  50     -12.080  29.527 -24.294  1.00  0.95           H  
ATOM    767  HH  TYR A  50     -10.149  27.512 -22.076  1.00  0.95           H  
ATOM    768  N   VAL A  51     -14.110  35.625 -20.901  1.00  1.18           N  
ATOM    769  CA  VAL A  51     -15.083  36.543 -20.323  1.00  1.18           C  
ATOM    770  C   VAL A  51     -16.355  36.416 -21.122  1.00  1.18           C  
ATOM    771  O   VAL A  51     -16.325  36.372 -22.354  1.00  1.18           O  
ATOM    772  CB  VAL A  51     -14.609  38.011 -20.306  1.00  1.18           C  
ATOM    773  CG1 VAL A  51     -15.662  38.890 -19.632  1.00  1.18           C  
ATOM    774  CG2 VAL A  51     -13.262  38.122 -19.625  1.00  1.18           C  
ATOM    775  H   VAL A  51     -13.926  35.589 -21.905  1.00  1.18           H  
ATOM    776  HA  VAL A  51     -15.296  36.254 -19.298  1.00  1.18           H  
ATOM    777  HB  VAL A  51     -14.551  38.373 -21.278  1.00  1.18           H  
ATOM    778 1HG1 VAL A  51     -15.332  39.912 -19.631  1.00  1.18           H  
ATOM    779 2HG1 VAL A  51     -16.600  38.818 -20.164  1.00  1.18           H  
ATOM    780 3HG1 VAL A  51     -15.810  38.567 -18.607  1.00  1.18           H  
ATOM    781 1HG2 VAL A  51     -12.958  39.164 -19.631  1.00  1.18           H  
ATOM    782 2HG2 VAL A  51     -13.337  37.769 -18.616  1.00  1.18           H  
ATOM    783 3HG2 VAL A  51     -12.523  37.526 -20.153  1.00  1.18           H  
ATOM    784  N   MET A  52     -17.465  36.292 -20.437  1.00  1.52           N  
ATOM    785  CA  MET A  52     -18.718  36.185 -21.136  1.00  1.52           C  
ATOM    786  C   MET A  52     -19.127  37.568 -21.550  1.00  1.52           C  
ATOM    787  O   MET A  52     -19.180  38.469 -20.718  1.00  1.52           O  
ATOM    788  CB  MET A  52     -19.764  35.571 -20.249  1.00  1.52           C  
ATOM    789  CG  MET A  52     -21.047  35.349 -20.919  1.00  1.52           C  
ATOM    790  SD  MET A  52     -22.241  34.656 -19.832  1.00  1.52           S  
ATOM    791  CE  MET A  52     -21.463  33.122 -19.579  1.00  1.52           C  
ATOM    792  H   MET A  52     -17.443  36.327 -19.418  1.00  1.52           H  
ATOM    793  HA  MET A  52     -18.596  35.594 -22.032  1.00  1.52           H  
ATOM    794 1HB  MET A  52     -19.416  34.607 -19.900  1.00  1.52           H  
ATOM    795 2HB  MET A  52     -19.900  36.173 -19.399  1.00  1.52           H  
ATOM    796 1HG  MET A  52     -21.416  36.280 -21.313  1.00  1.52           H  
ATOM    797 2HG  MET A  52     -20.899  34.663 -21.751  1.00  1.52           H  
ATOM    798 1HE  MET A  52     -22.059  32.510 -18.906  1.00  1.52           H  
ATOM    799 2HE  MET A  52     -21.340  32.608 -20.538  1.00  1.52           H  
ATOM    800 3HE  MET A  52     -20.500  33.308 -19.141  1.00  1.52           H  
ATOM    801  N   THR A  53     -19.432  37.761 -22.821  1.00  1.98           N  
ATOM    802  CA  THR A  53     -19.806  39.108 -23.211  1.00  1.98           C  
ATOM    803  C   THR A  53     -21.316  39.214 -23.168  1.00  1.98           C  
ATOM    804  O   THR A  53     -21.998  38.688 -24.040  1.00  1.98           O  
ATOM    805  CB  THR A  53     -19.262  39.486 -24.595  1.00  1.98           C  
ATOM    806  OG1 THR A  53     -17.828  39.415 -24.586  1.00  1.98           O  
ATOM    807  CG2 THR A  53     -19.681  40.911 -24.910  1.00  1.98           C  
ATOM    808  H   THR A  53     -19.412  36.976 -23.476  1.00  1.98           H  
ATOM    809  HA  THR A  53     -19.388  39.814 -22.503  1.00  1.98           H  
ATOM    810  HB  THR A  53     -19.653  38.804 -25.349  1.00  1.98           H  
ATOM    811  HG1 THR A  53     -17.552  38.514 -24.391  1.00  1.98           H  
ATOM    812 1HG2 THR A  53     -19.294  41.199 -25.886  1.00  1.98           H  
ATOM    813 2HG2 THR A  53     -20.765  40.972 -24.916  1.00  1.98           H  
ATOM    814 3HG2 THR A  53     -19.283  41.581 -24.147  1.00  1.98           H  
ATOM    815  N   GLN A  54     -21.799  39.943 -22.161  1.00  2.49           N  
ATOM    816  CA  GLN A  54     -23.204  40.090 -21.801  1.00  2.49           C  
ATOM    817  C   GLN A  54     -23.733  38.755 -21.235  1.00  2.49           C  
ATOM    818  O   GLN A  54     -23.298  37.691 -21.667  1.00  2.49           O  
ATOM    819  CB  GLN A  54     -24.065  40.567 -22.984  1.00  2.49           C  
ATOM    820  CG  GLN A  54     -23.695  41.951 -23.508  1.00  2.49           C  
ATOM    821  CD  GLN A  54     -23.939  43.033 -22.479  1.00  2.49           C  
ATOM    822  OE1 GLN A  54     -24.961  43.022 -21.783  1.00  2.49           O  
ATOM    823  NE2 GLN A  54     -23.017  43.986 -22.387  1.00  2.49           N  
ATOM    824  H   GLN A  54     -21.121  40.370 -21.550  1.00  2.49           H  
ATOM    825  HA  GLN A  54     -23.243  40.860 -21.039  1.00  2.49           H  
ATOM    826 1HB  GLN A  54     -24.039  39.858 -23.806  1.00  2.49           H  
ATOM    827 2HB  GLN A  54     -25.103  40.617 -22.669  1.00  2.49           H  
ATOM    828 1HG  GLN A  54     -22.643  41.964 -23.770  1.00  2.49           H  
ATOM    829 2HG  GLN A  54     -24.301  42.167 -24.386  1.00  2.49           H  
ATOM    830 1HE2 GLN A  54     -23.126  44.735 -21.730  1.00  2.49           H  
ATOM    831 2HE2 GLN A  54     -22.217  43.970 -22.988  1.00  2.49           H  
ATOM    832  N   PRO A  55     -24.552  38.770 -20.167  1.00  2.87           N  
ATOM    833  CA  PRO A  55     -25.146  37.593 -19.546  1.00  2.87           C  
ATOM    834  C   PRO A  55     -26.176  36.846 -20.411  1.00  2.87           C  
ATOM    835  O   PRO A  55     -26.474  35.682 -20.135  1.00  2.87           O  
ATOM    836  CB  PRO A  55     -25.795  38.181 -18.289  1.00  2.87           C  
ATOM    837  CG  PRO A  55     -26.049  39.637 -18.613  1.00  2.87           C  
ATOM    838  CD  PRO A  55     -24.907  40.049 -19.502  1.00  2.87           C  
ATOM    839  HA  PRO A  55     -24.333  36.907 -19.266  1.00  2.87           H  
ATOM    840 1HB  PRO A  55     -26.725  37.638 -18.062  1.00  2.87           H  
ATOM    841 2HB  PRO A  55     -25.133  38.047 -17.427  1.00  2.87           H  
ATOM    842 1HG  PRO A  55     -27.028  39.750 -19.099  1.00  2.87           H  
ATOM    843 2HG  PRO A  55     -26.090  40.220 -17.675  1.00  2.87           H  
ATOM    844 1HD  PRO A  55     -25.283  40.795 -20.217  1.00  2.87           H  
ATOM    845 2HD  PRO A  55     -24.063  40.428 -18.892  1.00  2.87           H  
ATOM    846  N   LEU A  56     -26.742  37.500 -21.436  1.00  2.95           N  
ATOM    847  CA  LEU A  56     -27.725  36.812 -22.280  1.00  2.95           C  
ATOM    848  C   LEU A  56     -27.735  37.270 -23.769  1.00  2.95           C  
ATOM    849  O   LEU A  56     -28.382  38.273 -24.083  1.00  2.95           O  
ATOM    850  CB  LEU A  56     -29.122  37.006 -21.697  1.00  2.95           C  
ATOM    851  CG  LEU A  56     -30.232  36.294 -22.450  1.00  2.95           C  
ATOM    852  CD1 LEU A  56     -29.965  34.801 -22.409  1.00  2.95           C  
ATOM    853  CD2 LEU A  56     -31.571  36.632 -21.811  1.00  2.95           C  
ATOM    854  H   LEU A  56     -26.477  38.447 -21.658  1.00  2.95           H  
ATOM    855  HA  LEU A  56     -27.522  35.754 -22.212  1.00  2.95           H  
ATOM    856 1HB  LEU A  56     -29.125  36.636 -20.672  1.00  2.95           H  
ATOM    857 2HB  LEU A  56     -29.350  38.071 -21.683  1.00  2.95           H  
ATOM    858  HG  LEU A  56     -30.233  36.612 -23.494  1.00  2.95           H  
ATOM    859 1HD1 LEU A  56     -30.749  34.276 -22.953  1.00  2.95           H  
ATOM    860 2HD1 LEU A  56     -29.004  34.595 -22.871  1.00  2.95           H  
ATOM    861 3HD1 LEU A  56     -29.949  34.464 -21.374  1.00  2.95           H  
ATOM    862 1HD2 LEU A  56     -32.371  36.119 -22.348  1.00  2.95           H  
ATOM    863 2HD2 LEU A  56     -31.569  36.309 -20.770  1.00  2.95           H  
ATOM    864 3HD2 LEU A  56     -31.735  37.708 -21.859  1.00  2.95           H  
ATOM    865  N   SER A  57     -27.079  36.526 -24.704  1.00  2.69           N  
ATOM    866  CA  SER A  57     -26.247  35.352 -24.398  1.00  2.69           C  
ATOM    867  C   SER A  57     -25.121  36.016 -23.651  1.00  2.69           C  
ATOM    868  O   SER A  57     -25.051  37.236 -23.742  1.00  2.69           O  
ATOM    869  CB  SER A  57     -25.640  34.720 -25.633  1.00  2.69           C  
ATOM    870  OG  SER A  57     -24.560  35.500 -26.088  1.00  2.69           O  
ATOM    871  H   SER A  57     -27.157  36.809 -25.670  1.00  2.69           H  
ATOM    872  HA  SER A  57     -26.780  34.620 -23.802  1.00  2.69           H  
ATOM    873 1HB  SER A  57     -25.313  33.704 -25.432  1.00  2.69           H  
ATOM    874 2HB  SER A  57     -26.400  34.665 -26.412  1.00  2.69           H  
ATOM    875  HG  SER A  57     -24.898  36.397 -26.187  1.00  2.69           H  
ATOM    876  N   GLY A  58     -24.281  35.315 -22.895  1.00  2.23           N  
ATOM    877  CA  GLY A  58     -24.221  33.866 -22.700  1.00  2.23           C  
ATOM    878  C   GLY A  58     -23.007  33.235 -23.395  1.00  2.23           C  
ATOM    879  O   GLY A  58     -22.535  32.181 -22.973  1.00  2.23           O  
ATOM    880  H   GLY A  58     -23.621  35.894 -22.379  1.00  2.23           H  
ATOM    881 1HA  GLY A  58     -24.188  33.651 -21.636  1.00  2.23           H  
ATOM    882 2HA  GLY A  58     -25.125  33.390 -23.059  1.00  2.23           H  
ATOM    883  N   LYS A  59     -22.471  33.887 -24.433  1.00  1.76           N  
ATOM    884  CA  LYS A  59     -21.283  33.354 -25.112  1.00  1.76           C  
ATOM    885  C   LYS A  59     -19.944  33.740 -24.467  1.00  1.76           C  
ATOM    886  O   LYS A  59     -19.635  34.927 -24.289  1.00  1.76           O  
ATOM    887  CB  LYS A  59     -21.254  33.803 -26.571  1.00  1.76           C  
ATOM    888  CG  LYS A  59     -20.090  33.214 -27.381  1.00  1.76           C  
ATOM    889  CD  LYS A  59     -20.150  33.634 -28.842  1.00  1.76           C  
ATOM    890  CE  LYS A  59     -18.992  33.041 -29.637  1.00  1.76           C  
ATOM    891  NZ  LYS A  59     -19.050  33.434 -31.074  1.00  1.76           N  
ATOM    892  H   LYS A  59     -22.944  34.717 -24.803  1.00  1.76           H  
ATOM    893  HA  LYS A  59     -21.349  32.267 -25.094  1.00  1.76           H  
ATOM    894 1HB  LYS A  59     -22.190  33.527 -27.058  1.00  1.76           H  
ATOM    895 2HB  LYS A  59     -21.173  34.891 -26.611  1.00  1.76           H  
ATOM    896 1HG  LYS A  59     -19.142  33.554 -26.958  1.00  1.76           H  
ATOM    897 2HG  LYS A  59     -20.117  32.127 -27.319  1.00  1.76           H  
ATOM    898 1HD  LYS A  59     -21.093  33.303 -29.281  1.00  1.76           H  
ATOM    899 2HD  LYS A  59     -20.100  34.720 -28.905  1.00  1.76           H  
ATOM    900 1HE  LYS A  59     -18.053  33.390 -29.212  1.00  1.76           H  
ATOM    901 2HE  LYS A  59     -19.029  31.955 -29.566  1.00  1.76           H  
ATOM    902 1HZ  LYS A  59     -18.270  33.024 -31.568  1.00  1.76           H  
ATOM    903 2HZ  LYS A  59     -19.915  33.104 -31.479  1.00  1.76           H  
ATOM    904 3HZ  LYS A  59     -19.005  34.440 -31.151  1.00  1.76           H  
ATOM    905  N   TRP A  60     -19.132  32.722 -24.157  1.00  1.38           N  
ATOM    906  CA  TRP A  60     -17.798  32.946 -23.595  1.00  1.38           C  
ATOM    907  C   TRP A  60     -16.787  33.274 -24.686  1.00  1.38           C  
ATOM    908  O   TRP A  60     -16.696  32.552 -25.684  1.00  1.38           O  
ATOM    909  CB  TRP A  60     -17.276  31.710 -22.854  1.00  1.38           C  
ATOM    910  CG  TRP A  60     -17.934  31.389 -21.537  1.00  1.38           C  
ATOM    911  CD1 TRP A  60     -18.876  30.438 -21.286  1.00  1.38           C  
ATOM    912  CD2 TRP A  60     -17.674  32.034 -20.277  1.00  1.38           C  
ATOM    913  NE1 TRP A  60     -19.209  30.442 -19.952  1.00  1.38           N  
ATOM    914  CE2 TRP A  60     -18.478  31.415 -19.321  1.00  1.38           C  
ATOM    915  CE3 TRP A  60     -16.842  33.057 -19.894  1.00  1.38           C  
ATOM    916  CZ2 TRP A  60     -18.467  31.809 -17.990  1.00  1.38           C  
ATOM    917  CZ3 TRP A  60     -16.837  33.456 -18.586  1.00  1.38           C  
ATOM    918  CH2 TRP A  60     -17.626  32.855 -17.652  1.00  1.38           C  
ATOM    919  H   TRP A  60     -19.452  31.776 -24.314  1.00  1.38           H  
ATOM    920  HA  TRP A  60     -17.838  33.778 -22.904  1.00  1.38           H  
ATOM    921 1HB  TRP A  60     -17.380  30.839 -23.502  1.00  1.38           H  
ATOM    922 2HB  TRP A  60     -16.212  31.841 -22.671  1.00  1.38           H  
ATOM    923  HD1 TRP A  60     -19.301  29.768 -22.033  1.00  1.38           H  
ATOM    924  HE1 TRP A  60     -19.888  29.836 -19.521  1.00  1.38           H  
ATOM    925  HE3 TRP A  60     -16.211  33.548 -20.627  1.00  1.38           H  
ATOM    926  HZ2 TRP A  60     -19.093  31.334 -17.231  1.00  1.38           H  
ATOM    927  HZ3 TRP A  60     -16.182  34.267 -18.318  1.00  1.38           H  
ATOM    928  HH2 TRP A  60     -17.586  33.204 -16.619  1.00  1.38           H  
ATOM    929  N   ILE A  61     -16.004  34.323 -24.470  1.00  1.12           N  
ATOM    930  CA  ILE A  61     -14.954  34.726 -25.391  1.00  1.12           C  
ATOM    931  C   ILE A  61     -13.593  34.443 -24.773  1.00  1.12           C  
ATOM    932  O   ILE A  61     -13.357  34.787 -23.619  1.00  1.12           O  
ATOM    933  CB  ILE A  61     -15.087  36.222 -25.727  1.00  1.12           C  
ATOM    934  CG1 ILE A  61     -16.499  36.502 -26.298  1.00  1.12           C  
ATOM    935  CG2 ILE A  61     -13.957  36.686 -26.669  1.00  1.12           C  
ATOM    936  CD1 ILE A  61     -16.832  35.742 -27.558  1.00  1.12           C  
ATOM    937  H   ILE A  61     -16.156  34.901 -23.644  1.00  1.12           H  
ATOM    938  HA  ILE A  61     -15.046  34.149 -26.309  1.00  1.12           H  
ATOM    939  HB  ILE A  61     -15.034  36.775 -24.812  1.00  1.12           H  
ATOM    940 1HG1 ILE A  61     -17.239  36.239 -25.537  1.00  1.12           H  
ATOM    941 2HG1 ILE A  61     -16.585  37.568 -26.506  1.00  1.12           H  
ATOM    942 1HG2 ILE A  61     -14.068  37.751 -26.866  1.00  1.12           H  
ATOM    943 2HG2 ILE A  61     -12.987  36.507 -26.200  1.00  1.12           H  
ATOM    944 3HG2 ILE A  61     -14.014  36.135 -27.606  1.00  1.12           H  
ATOM    945 1HD1 ILE A  61     -17.841  35.999 -27.878  1.00  1.12           H  
ATOM    946 2HD1 ILE A  61     -16.122  36.005 -28.341  1.00  1.12           H  
ATOM    947 3HD1 ILE A  61     -16.776  34.672 -27.364  1.00  1.12           H  
ATOM    948  N   HIS A  62     -12.699  33.789 -25.515  1.00  0.95           N  
ATOM    949  CA  HIS A  62     -11.367  33.489 -24.974  1.00  0.95           C  
ATOM    950  C   HIS A  62     -10.440  34.680 -25.156  1.00  0.95           C  
ATOM    951  O   HIS A  62     -10.197  35.106 -26.294  1.00  0.95           O  
ATOM    952  CB  HIS A  62     -10.747  32.272 -25.664  1.00  0.95           C  
ATOM    953  CG  HIS A  62      -9.438  31.790 -25.054  1.00  0.95           C  
ATOM    954  ND1 HIS A  62      -8.410  31.264 -25.821  1.00  0.95           N  
ATOM    955  CD2 HIS A  62      -9.016  31.715 -23.769  1.00  0.95           C  
ATOM    956  CE1 HIS A  62      -7.412  30.908 -25.026  1.00  0.95           C  
ATOM    957  NE2 HIS A  62      -7.755  31.168 -23.789  1.00  0.95           N  
ATOM    958  H   HIS A  62     -12.938  33.512 -26.456  1.00  0.95           H  
ATOM    959  HA  HIS A  62     -11.430  33.288 -23.907  1.00  0.95           H  
ATOM    960 1HB  HIS A  62     -11.452  31.448 -25.650  1.00  0.95           H  
ATOM    961 2HB  HIS A  62     -10.556  32.512 -26.709  1.00  0.95           H  
ATOM    962  HD2 HIS A  62      -9.570  32.015 -22.888  1.00  0.95           H  
ATOM    963  HE1 HIS A  62      -6.467  30.463 -25.338  1.00  0.95           H  
ATOM    964  HE2 HIS A  62      -7.175  30.972 -22.976  1.00  0.95           H  
ATOM    965  N   PHE A  63      -9.980  35.241 -24.038  1.00  0.85           N  
ATOM    966  CA  PHE A  63      -9.099  36.403 -24.013  1.00  0.85           C  
ATOM    967  C   PHE A  63      -7.626  36.057 -24.076  1.00  0.85           C  
ATOM    968  O   PHE A  63      -6.854  36.736 -24.758  1.00  0.85           O  
ATOM    969  CB  PHE A  63      -9.450  37.278 -22.825  1.00  0.85           C  
ATOM    970  CG  PHE A  63     -10.659  38.056 -23.135  1.00  0.85           C  
ATOM    971  CD1 PHE A  63     -11.885  37.516 -23.015  1.00  0.85           C  
ATOM    972  CD2 PHE A  63     -10.551  39.358 -23.550  1.00  0.85           C  
ATOM    973  CE1 PHE A  63     -12.999  38.247 -23.332  1.00  0.85           C  
ATOM    974  CE2 PHE A  63     -11.669  40.109 -23.842  1.00  0.85           C  
ATOM    975  CZ  PHE A  63     -12.900  39.547 -23.738  1.00  0.85           C  
ATOM    976  H   PHE A  63     -10.220  34.811 -23.143  1.00  0.85           H  
ATOM    977  HA  PHE A  63      -9.320  36.996 -24.893  1.00  0.85           H  
ATOM    978 1HB  PHE A  63      -9.657  36.667 -21.960  1.00  0.85           H  
ATOM    979 2HB  PHE A  63      -8.630  37.958 -22.588  1.00  0.85           H  
ATOM    980  HD1 PHE A  63     -11.971  36.488 -22.685  1.00  0.85           H  
ATOM    981  HD2 PHE A  63      -9.559  39.787 -23.637  1.00  0.85           H  
ATOM    982  HE1 PHE A  63     -13.974  37.786 -23.247  1.00  0.85           H  
ATOM    983  HE2 PHE A  63     -11.576  41.142 -24.156  1.00  0.85           H  
ATOM    984  HZ  PHE A  63     -13.796  40.123 -23.975  1.00  0.85           H  
ATOM    985  N   GLY A  64      -7.214  35.015 -23.369  1.00  0.79           N  
ATOM    986  CA  GLY A  64      -5.792  34.693 -23.418  1.00  0.79           C  
ATOM    987  C   GLY A  64      -5.323  33.594 -22.482  1.00  0.79           C  
ATOM    988  O   GLY A  64      -6.087  33.047 -21.684  1.00  0.79           O  
ATOM    989  H   GLY A  64      -7.884  34.492 -22.804  1.00  0.79           H  
ATOM    990 1HA  GLY A  64      -5.540  34.410 -24.441  1.00  0.79           H  
ATOM    991 2HA  GLY A  64      -5.226  35.598 -23.209  1.00  0.79           H  
ATOM    992  N   THR A  65      -4.031  33.288 -22.586  1.00  0.76           N  
ATOM    993  CA  THR A  65      -3.395  32.256 -21.771  1.00  0.76           C  
ATOM    994  C   THR A  65      -2.197  32.856 -21.046  1.00  0.76           C  
ATOM    995  O   THR A  65      -1.424  33.592 -21.661  1.00  0.76           O  
ATOM    996  CB  THR A  65      -2.903  31.071 -22.626  1.00  0.76           C  
ATOM    997  OG1 THR A  65      -3.996  30.507 -23.352  1.00  0.76           O  
ATOM    998  CG2 THR A  65      -2.287  29.974 -21.725  1.00  0.76           C  
ATOM    999  H   THR A  65      -3.465  33.787 -23.259  1.00  0.76           H  
ATOM   1000  HA  THR A  65      -4.105  31.894 -21.039  1.00  0.76           H  
ATOM   1001  HB  THR A  65      -2.154  31.423 -23.330  1.00  0.76           H  
ATOM   1002  HG1 THR A  65      -4.546  29.963 -22.743  1.00  0.76           H  
ATOM   1003 1HG2 THR A  65      -1.956  29.147 -22.345  1.00  0.76           H  
ATOM   1004 2HG2 THR A  65      -1.441  30.366 -21.173  1.00  0.76           H  
ATOM   1005 3HG2 THR A  65      -3.050  29.619 -21.022  1.00  0.76           H  
ATOM   1006  N   GLU A  66      -2.030  32.532 -19.763  1.00  0.75           N  
ATOM   1007  CA  GLU A  66      -0.888  33.043 -18.992  1.00  0.75           C  
ATOM   1008  C   GLU A  66      -0.421  32.034 -17.938  1.00  0.75           C  
ATOM   1009  O   GLU A  66      -1.167  31.146 -17.537  1.00  0.75           O  
ATOM   1010  CB  GLU A  66      -1.248  34.402 -18.358  1.00  0.75           C  
ATOM   1011  CG  GLU A  66      -0.097  35.132 -17.588  1.00  0.75           C  
ATOM   1012  CD  GLU A  66       1.146  35.440 -18.422  1.00  0.75           C  
ATOM   1013  OE1 GLU A  66       1.304  36.553 -18.879  1.00  0.75           O  
ATOM   1014  OE2 GLU A  66       1.931  34.533 -18.597  1.00  0.75           O  
ATOM   1015  H   GLU A  66      -2.737  31.937 -19.330  1.00  0.75           H  
ATOM   1016  HA  GLU A  66      -0.057  33.208 -19.681  1.00  0.75           H  
ATOM   1017 1HB  GLU A  66      -1.616  35.079 -19.127  1.00  0.75           H  
ATOM   1018 2HB  GLU A  66      -2.047  34.260 -17.652  1.00  0.75           H  
ATOM   1019 1HG  GLU A  66      -0.494  36.072 -17.232  1.00  0.75           H  
ATOM   1020 2HG  GLU A  66       0.190  34.567 -16.709  1.00  0.75           H  
ATOM   1021  N   VAL A  67       0.847  32.141 -17.535  1.00  0.75           N  
ATOM   1022  CA  VAL A  67       1.444  31.230 -16.553  1.00  0.75           C  
ATOM   1023  C   VAL A  67       1.497  31.731 -15.109  1.00  0.75           C  
ATOM   1024  O   VAL A  67       1.944  32.842 -14.822  1.00  0.75           O  
ATOM   1025  CB  VAL A  67       2.844  30.819 -17.003  1.00  0.75           C  
ATOM   1026  CG1 VAL A  67       3.502  29.983 -15.952  1.00  0.75           C  
ATOM   1027  CG2 VAL A  67       2.726  29.997 -18.242  1.00  0.75           C  
ATOM   1028  H   VAL A  67       1.404  32.914 -17.915  1.00  0.75           H  
ATOM   1029  HA  VAL A  67       0.840  30.327 -16.554  1.00  0.75           H  
ATOM   1030  HB  VAL A  67       3.449  31.708 -17.184  1.00  0.75           H  
ATOM   1031 1HG1 VAL A  67       4.487  29.675 -16.290  1.00  0.75           H  
ATOM   1032 2HG1 VAL A  67       3.602  30.548 -15.027  1.00  0.75           H  
ATOM   1033 3HG1 VAL A  67       2.882  29.116 -15.786  1.00  0.75           H  
ATOM   1034 1HG2 VAL A  67       3.715  29.687 -18.573  1.00  0.75           H  
ATOM   1035 2HG2 VAL A  67       2.130  29.120 -18.003  1.00  0.75           H  
ATOM   1036 3HG2 VAL A  67       2.243  30.576 -19.028  1.00  0.75           H  
ATOM   1037  N   THR A  68       1.048  30.860 -14.213  1.00  0.77           N  
ATOM   1038  CA  THR A  68       0.963  31.081 -12.777  1.00  0.77           C  
ATOM   1039  C   THR A  68       2.324  31.395 -12.142  1.00  0.77           C  
ATOM   1040  O   THR A  68       3.283  30.631 -12.317  1.00  0.77           O  
ATOM   1041  CB  THR A  68       0.378  29.824 -12.153  1.00  0.77           C  
ATOM   1042  OG1 THR A  68      -0.848  29.489 -12.808  1.00  0.77           O  
ATOM   1043  CG2 THR A  68       0.096  30.061 -10.736  1.00  0.77           C  
ATOM   1044  H   THR A  68       0.709  29.962 -14.569  1.00  0.77           H  
ATOM   1045  HA  THR A  68       0.319  31.918 -12.572  1.00  0.77           H  
ATOM   1046  HB  THR A  68       1.076  29.003 -12.266  1.00  0.77           H  
ATOM   1047  HG1 THR A  68      -0.645  29.188 -13.731  1.00  0.77           H  
ATOM   1048 1HG2 THR A  68      -0.334  29.168 -10.292  1.00  0.77           H  
ATOM   1049 2HG2 THR A  68       1.017  30.316 -10.224  1.00  0.77           H  
ATOM   1050 3HG2 THR A  68      -0.610  30.883 -10.655  1.00  0.77           H  
ATOM   1051  N   ASN A  69       2.417  32.486 -11.359  1.00  0.80           N  
ATOM   1052  CA  ASN A  69       3.704  32.825 -10.746  1.00  0.80           C  
ATOM   1053  C   ASN A  69       3.943  32.078  -9.430  1.00  0.80           C  
ATOM   1054  O   ASN A  69       3.163  31.205  -9.034  1.00  0.80           O  
ATOM   1055  CB  ASN A  69       3.859  34.329 -10.535  1.00  0.80           C  
ATOM   1056  CG  ASN A  69       3.016  34.953  -9.436  1.00  0.80           C  
ATOM   1057  OD1 ASN A  69       2.504  34.292  -8.499  1.00  0.80           O  
ATOM   1058  ND2 ASN A  69       2.906  36.260  -9.520  1.00  0.80           N  
ATOM   1059  H   ASN A  69       1.615  33.110 -11.237  1.00  0.80           H  
ATOM   1060  HA  ASN A  69       4.492  32.513 -11.433  1.00  0.80           H  
ATOM   1061 1HB  ASN A  69       4.903  34.561 -10.342  1.00  0.80           H  
ATOM   1062 2HB  ASN A  69       3.597  34.829 -11.470  1.00  0.80           H  
ATOM   1063 1HD2 ASN A  69       2.408  36.775  -8.826  1.00  0.80           H  
ATOM   1064 2HD2 ASN A  69       3.343  36.745 -10.277  1.00  0.80           H  
ATOM   1065  N   SER A  70       5.025  32.442  -8.733  1.00  0.83           N  
ATOM   1066  CA  SER A  70       5.467  31.790  -7.493  1.00  0.83           C  
ATOM   1067  C   SER A  70       4.488  31.886  -6.311  1.00  0.83           C  
ATOM   1068  O   SER A  70       4.639  31.169  -5.323  1.00  0.83           O  
ATOM   1069  CB  SER A  70       6.811  32.351  -7.081  1.00  0.83           C  
ATOM   1070  OG  SER A  70       6.707  33.699  -6.722  1.00  0.83           O  
ATOM   1071  H   SER A  70       5.608  33.178  -9.104  1.00  0.83           H  
ATOM   1072  HA  SER A  70       5.618  30.737  -7.710  1.00  0.83           H  
ATOM   1073 1HB  SER A  70       7.197  31.779  -6.238  1.00  0.83           H  
ATOM   1074 2HB  SER A  70       7.518  32.243  -7.901  1.00  0.83           H  
ATOM   1075  HG  SER A  70       6.079  33.730  -5.994  1.00  0.83           H  
ATOM   1076  N   SER A  71       3.522  32.805  -6.385  1.00  0.86           N  
ATOM   1077  CA  SER A  71       2.529  32.990  -5.332  1.00  0.86           C  
ATOM   1078  C   SER A  71       1.169  32.447  -5.771  1.00  0.86           C  
ATOM   1079  O   SER A  71       0.146  32.660  -5.103  1.00  0.86           O  
ATOM   1080  CB  SER A  71       2.400  34.456  -4.970  1.00  0.86           C  
ATOM   1081  OG  SER A  71       1.876  35.223  -6.032  1.00  0.86           O  
ATOM   1082  H   SER A  71       3.430  33.364  -7.224  1.00  0.86           H  
ATOM   1083  HA  SER A  71       2.846  32.435  -4.449  1.00  0.86           H  
ATOM   1084 1HB  SER A  71       1.775  34.564  -4.089  1.00  0.86           H  
ATOM   1085 2HB  SER A  71       3.388  34.834  -4.712  1.00  0.86           H  
ATOM   1086  HG  SER A  71       2.224  34.840  -6.856  1.00  0.86           H  
ATOM   1087  N   GLY A  72       1.131  31.811  -6.941  1.00  0.88           N  
ATOM   1088  CA  GLY A  72      -0.117  31.300  -7.478  1.00  0.88           C  
ATOM   1089  C   GLY A  72      -0.905  32.367  -8.245  1.00  0.88           C  
ATOM   1090  O   GLY A  72      -2.039  32.131  -8.642  1.00  0.88           O  
ATOM   1091  H   GLY A  72       1.983  31.654  -7.479  1.00  0.88           H  
ATOM   1092 1HA  GLY A  72       0.090  30.443  -8.108  1.00  0.88           H  
ATOM   1093 2HA  GLY A  72      -0.730  30.931  -6.654  1.00  0.88           H  
ATOM   1094  N   ARG A  73      -0.339  33.553  -8.443  1.00  0.88           N  
ATOM   1095  CA  ARG A  73      -1.077  34.637  -9.085  1.00  0.88           C  
ATOM   1096  C   ARG A  73      -0.865  34.823 -10.573  1.00  0.88           C  
ATOM   1097  O   ARG A  73       0.238  34.626 -11.106  1.00  0.88           O  
ATOM   1098  CB  ARG A  73      -0.788  35.963  -8.403  1.00  0.88           C  
ATOM   1099  CG  ARG A  73      -1.551  37.178  -8.988  1.00  0.88           C  
ATOM   1100  CD  ARG A  73      -1.326  38.427  -8.232  1.00  0.88           C  
ATOM   1101  NE  ARG A  73      -2.034  39.546  -8.842  1.00  0.88           N  
ATOM   1102  CZ  ARG A  73      -1.856  40.843  -8.518  1.00  0.88           C  
ATOM   1103  NH1 ARG A  73      -0.982  41.182  -7.595  1.00  0.88           N  
ATOM   1104  NH2 ARG A  73      -2.559  41.777  -9.132  1.00  0.88           N  
ATOM   1105  H   ARG A  73       0.622  33.727  -8.157  1.00  0.88           H  
ATOM   1106  HA  ARG A  73      -2.136  34.438  -8.939  1.00  0.88           H  
ATOM   1107 1HB  ARG A  73      -1.053  35.886  -7.351  1.00  0.88           H  
ATOM   1108 2HB  ARG A  73       0.270  36.175  -8.455  1.00  0.88           H  
ATOM   1109 1HG  ARG A  73      -1.201  37.377 -10.000  1.00  0.88           H  
ATOM   1110 2HG  ARG A  73      -2.625  36.971  -9.009  1.00  0.88           H  
ATOM   1111 1HD  ARG A  73      -1.692  38.306  -7.210  1.00  0.88           H  
ATOM   1112 2HD  ARG A  73      -0.263  38.662  -8.216  1.00  0.88           H  
ATOM   1113  HE  ARG A  73      -2.717  39.328  -9.559  1.00  0.88           H  
ATOM   1114 1HH1 ARG A  73      -0.442  40.471  -7.125  1.00  0.88           H  
ATOM   1115 2HH1 ARG A  73      -0.851  42.155  -7.356  1.00  0.88           H  
ATOM   1116 1HH2 ARG A  73      -3.237  41.518  -9.835  1.00  0.88           H  
ATOM   1117 2HH2 ARG A  73      -2.425  42.748  -8.891  1.00  0.88           H  
ATOM   1118  N   LEU A  74      -1.963  35.177 -11.248  1.00  0.88           N  
ATOM   1119  CA  LEU A  74      -1.931  35.558 -12.651  1.00  0.88           C  
ATOM   1120  C   LEU A  74      -2.612  36.882 -12.924  1.00  0.88           C  
ATOM   1121  O   LEU A  74      -3.605  37.247 -12.274  1.00  0.88           O  
ATOM   1122  CB  LEU A  74      -2.599  34.523 -13.536  1.00  0.88           C  
ATOM   1123  CG  LEU A  74      -1.948  33.268 -13.555  1.00  0.88           C  
ATOM   1124  CD1 LEU A  74      -2.624  32.396 -12.619  1.00  0.88           C  
ATOM   1125  CD2 LEU A  74      -1.959  32.722 -14.888  1.00  0.88           C  
ATOM   1126  H   LEU A  74      -2.845  35.232 -10.734  1.00  0.88           H  
ATOM   1127  HA  LEU A  74      -0.888  35.649 -12.957  1.00  0.88           H  
ATOM   1128 1HB  LEU A  74      -3.617  34.369 -13.186  1.00  0.88           H  
ATOM   1129 2HB  LEU A  74      -2.629  34.906 -14.562  1.00  0.88           H  
ATOM   1130  HG  LEU A  74      -0.940  33.409 -13.245  1.00  0.88           H  
ATOM   1131 1HD1 LEU A  74      -2.157  31.444 -12.598  1.00  0.88           H  
ATOM   1132 2HD1 LEU A  74      -2.612  32.823 -11.623  1.00  0.88           H  
ATOM   1133 3HD1 LEU A  74      -3.631  32.289 -12.964  1.00  0.88           H  
ATOM   1134 1HD2 LEU A  74      -1.467  31.760 -14.904  1.00  0.88           H  
ATOM   1135 2HD2 LEU A  74      -2.952  32.610 -15.200  1.00  0.88           H  
ATOM   1136 3HD2 LEU A  74      -1.452  33.399 -15.545  1.00  0.88           H  
ATOM   1137  N   THR A  75      -2.097  37.569 -13.937  1.00  0.88           N  
ATOM   1138  CA  THR A  75      -2.720  38.760 -14.479  1.00  0.88           C  
ATOM   1139  C   THR A  75      -2.947  38.489 -15.959  1.00  0.88           C  
ATOM   1140  O   THR A  75      -2.119  37.842 -16.595  1.00  0.88           O  
ATOM   1141  CB  THR A  75      -1.820  39.994 -14.270  1.00  0.88           C  
ATOM   1142  OG1 THR A  75      -0.559  39.780 -14.922  1.00  0.88           O  
ATOM   1143  CG2 THR A  75      -1.588  40.247 -12.773  1.00  0.88           C  
ATOM   1144  H   THR A  75      -1.258  37.218 -14.381  1.00  0.88           H  
ATOM   1145  HA  THR A  75      -3.683  38.926 -14.000  1.00  0.88           H  
ATOM   1146  HB  THR A  75      -2.299  40.861 -14.713  1.00  0.88           H  
ATOM   1147  HG1 THR A  75      -0.707  39.595 -15.854  1.00  0.88           H  
ATOM   1148 1HG2 THR A  75      -0.956  41.124 -12.646  1.00  0.88           H  
ATOM   1149 2HG2 THR A  75      -2.549  40.417 -12.284  1.00  0.88           H  
ATOM   1150 3HG2 THR A  75      -1.102  39.385 -12.322  1.00  0.88           H  
ATOM   1151  N   PHE A  76      -4.027  39.006 -16.517  1.00  0.90           N  
ATOM   1152  CA  PHE A  76      -4.353  38.765 -17.917  1.00  0.90           C  
ATOM   1153  C   PHE A  76      -4.778  40.022 -18.678  1.00  0.90           C  
ATOM   1154  O   PHE A  76      -5.982  40.299 -18.727  1.00  0.90           O  
ATOM   1155  CB  PHE A  76      -5.504  37.795 -18.006  1.00  0.90           C  
ATOM   1156  CG  PHE A  76      -5.336  36.469 -17.312  1.00  0.90           C  
ATOM   1157  CD1 PHE A  76      -5.741  36.358 -15.996  1.00  0.90           C  
ATOM   1158  CD2 PHE A  76      -4.861  35.332 -17.956  1.00  0.90           C  
ATOM   1159  CE1 PHE A  76      -5.662  35.171 -15.331  1.00  0.90           C  
ATOM   1160  CE2 PHE A  76      -4.800  34.127 -17.282  1.00  0.90           C  
ATOM   1161  CZ  PHE A  76      -5.205  34.058 -15.967  1.00  0.90           C  
ATOM   1162  H   PHE A  76      -4.677  39.522 -15.929  1.00  0.90           H  
ATOM   1163  HA  PHE A  76      -3.481  38.329 -18.407  1.00  0.90           H  
ATOM   1164 1HB  PHE A  76      -6.365  38.257 -17.625  1.00  0.90           H  
ATOM   1165 2HB  PHE A  76      -5.690  37.597 -19.058  1.00  0.90           H  
ATOM   1166  HD1 PHE A  76      -6.123  37.239 -15.487  1.00  0.90           H  
ATOM   1167  HD2 PHE A  76      -4.551  35.390 -19.004  1.00  0.90           H  
ATOM   1168  HE1 PHE A  76      -5.972  35.114 -14.290  1.00  0.90           H  
ATOM   1169  HE2 PHE A  76      -4.433  33.238 -17.790  1.00  0.90           H  
ATOM   1170  HZ  PHE A  76      -5.159  33.124 -15.430  1.00  0.90           H  
ATOM   1171  N   PRO A  77      -3.865  40.867 -19.156  1.00  0.93           N  
ATOM   1172  CA  PRO A  77      -4.184  42.067 -19.903  1.00  0.93           C  
ATOM   1173  C   PRO A  77      -5.046  41.765 -21.128  1.00  0.93           C  
ATOM   1174  O   PRO A  77      -4.820  40.794 -21.850  1.00  0.93           O  
ATOM   1175  CB  PRO A  77      -2.799  42.573 -20.322  1.00  0.93           C  
ATOM   1176  CG  PRO A  77      -1.872  42.040 -19.241  1.00  0.93           C  
ATOM   1177  CD  PRO A  77      -2.432  40.670 -18.900  1.00  0.93           C  
ATOM   1178  HA  PRO A  77      -4.689  42.784 -19.261  1.00  0.93           H  
ATOM   1179 1HB  PRO A  77      -2.554  42.202 -21.325  1.00  0.93           H  
ATOM   1180 2HB  PRO A  77      -2.809  43.671 -20.377  1.00  0.93           H  
ATOM   1181 1HG  PRO A  77      -0.838  41.997 -19.615  1.00  0.93           H  
ATOM   1182 2HG  PRO A  77      -1.871  42.722 -18.377  1.00  0.93           H  
ATOM   1183 1HD  PRO A  77      -2.019  39.894 -19.562  1.00  0.93           H  
ATOM   1184 2HD  PRO A  77      -2.232  40.466 -17.849  1.00  0.93           H  
ATOM   1185  N   VAL A  78      -6.007  42.645 -21.350  1.00  0.97           N  
ATOM   1186  CA  VAL A  78      -6.946  42.633 -22.449  1.00  0.97           C  
ATOM   1187  C   VAL A  78      -6.633  43.790 -23.398  1.00  0.97           C  
ATOM   1188  O   VAL A  78      -6.710  44.958 -22.991  1.00  0.97           O  
ATOM   1189  CB  VAL A  78      -8.385  42.791 -21.928  1.00  0.97           C  
ATOM   1190  CG1 VAL A  78      -9.363  42.850 -23.096  1.00  0.97           C  
ATOM   1191  CG2 VAL A  78      -8.707  41.621 -20.983  1.00  0.97           C  
ATOM   1192  H   VAL A  78      -6.116  43.380 -20.676  1.00  0.97           H  
ATOM   1193  HA  VAL A  78      -6.893  41.665 -22.926  1.00  0.97           H  
ATOM   1194  HB  VAL A  78      -8.465  43.715 -21.392  1.00  0.97           H  
ATOM   1195 1HG1 VAL A  78     -10.380  42.972 -22.722  1.00  0.97           H  
ATOM   1196 2HG1 VAL A  78      -9.114  43.695 -23.731  1.00  0.97           H  
ATOM   1197 3HG1 VAL A  78      -9.292  41.952 -23.672  1.00  0.97           H  
ATOM   1198 1HG2 VAL A  78      -9.719  41.729 -20.595  1.00  0.97           H  
ATOM   1199 2HG2 VAL A  78      -8.623  40.680 -21.522  1.00  0.97           H  
ATOM   1200 3HG2 VAL A  78      -7.998  41.624 -20.149  1.00  0.97           H  
ATOM   1201  N   PRO A  79      -6.316  43.517 -24.674  1.00  1.01           N  
ATOM   1202  CA  PRO A  79      -5.988  44.506 -25.677  1.00  1.01           C  
ATOM   1203  C   PRO A  79      -7.116  45.499 -25.749  1.00  1.01           C  
ATOM   1204  O   PRO A  79      -8.280  45.122 -25.617  1.00  1.01           O  
ATOM   1205  CB  PRO A  79      -5.887  43.671 -26.959  1.00  1.01           C  
ATOM   1206  CG  PRO A  79      -5.505  42.292 -26.485  1.00  1.01           C  
ATOM   1207  CD  PRO A  79      -6.215  42.115 -25.161  1.00  1.01           C  
ATOM   1208  HA  PRO A  79      -5.033  44.996 -25.424  1.00  1.01           H  
ATOM   1209 1HB  PRO A  79      -6.850  43.685 -27.493  1.00  1.01           H  
ATOM   1210 2HB  PRO A  79      -5.142  44.110 -27.636  1.00  1.01           H  
ATOM   1211 1HG  PRO A  79      -5.805  41.539 -27.232  1.00  1.01           H  
ATOM   1212 2HG  PRO A  79      -4.411  42.217 -26.385  1.00  1.01           H  
ATOM   1213 1HD  PRO A  79      -7.209  41.662 -25.297  1.00  1.01           H  
ATOM   1214 2HD  PRO A  79      -5.542  41.508 -24.526  1.00  1.01           H  
ATOM   1215  N   SER A  80      -6.813  46.762 -26.029  1.00  1.05           N  
ATOM   1216  CA  SER A  80      -7.889  47.753 -26.087  1.00  1.05           C  
ATOM   1217  C   SER A  80      -8.932  47.393 -27.156  1.00  1.05           C  
ATOM   1218  O   SER A  80     -10.111  47.710 -27.015  1.00  1.05           O  
ATOM   1219  CB  SER A  80      -7.305  49.127 -26.363  1.00  1.05           C  
ATOM   1220  OG  SER A  80      -6.733  49.185 -27.639  1.00  1.05           O  
ATOM   1221  H   SER A  80      -5.851  47.045 -26.156  1.00  1.05           H  
ATOM   1222  HA  SER A  80      -8.380  47.778 -25.115  1.00  1.05           H  
ATOM   1223 1HB  SER A  80      -8.089  49.879 -26.273  1.00  1.05           H  
ATOM   1224 2HB  SER A  80      -6.552  49.353 -25.612  1.00  1.05           H  
ATOM   1225  HG  SER A  80      -7.463  49.084 -28.259  1.00  1.05           H  
ATOM   1226  N   GLU A  81      -8.518  46.614 -28.156  1.00  1.08           N  
ATOM   1227  CA  GLU A  81      -9.383  46.156 -29.240  1.00  1.08           C  
ATOM   1228  C   GLU A  81     -10.528  45.266 -28.736  1.00  1.08           C  
ATOM   1229  O   GLU A  81     -11.551  45.128 -29.408  1.00  1.08           O  
ATOM   1230  CB  GLU A  81      -8.561  45.383 -30.278  1.00  1.08           C  
ATOM   1231  CG  GLU A  81      -7.577  46.239 -31.073  1.00  1.08           C  
ATOM   1232  CD  GLU A  81      -6.765  45.442 -32.076  1.00  1.08           C  
ATOM   1233  OE1 GLU A  81      -6.869  44.238 -32.078  1.00  1.08           O  
ATOM   1234  OE2 GLU A  81      -6.046  46.045 -32.839  1.00  1.08           O  
ATOM   1235  H   GLU A  81      -7.540  46.364 -28.175  1.00  1.08           H  
ATOM   1236  HA  GLU A  81      -9.822  47.030 -29.719  1.00  1.08           H  
ATOM   1237 1HB  GLU A  81      -7.994  44.599 -29.776  1.00  1.08           H  
ATOM   1238 2HB  GLU A  81      -9.235  44.898 -30.985  1.00  1.08           H  
ATOM   1239 1HG  GLU A  81      -8.131  47.013 -31.603  1.00  1.08           H  
ATOM   1240 2HG  GLU A  81      -6.901  46.730 -30.372  1.00  1.08           H  
ATOM   1241  N   ARG A  82     -10.325  44.611 -27.589  1.00  1.11           N  
ATOM   1242  CA  ARG A  82     -11.320  43.727 -27.003  1.00  1.11           C  
ATOM   1243  C   ARG A  82     -11.812  44.230 -25.656  1.00  1.11           C  
ATOM   1244  O   ARG A  82     -12.411  43.468 -24.892  1.00  1.11           O  
ATOM   1245  CB  ARG A  82     -10.783  42.328 -26.794  1.00  1.11           C  
ATOM   1246  CG  ARG A  82     -10.381  41.575 -28.026  1.00  1.11           C  
ATOM   1247  CD  ARG A  82     -10.066  40.180 -27.658  1.00  1.11           C  
ATOM   1248  NE  ARG A  82      -9.701  39.349 -28.789  1.00  1.11           N  
ATOM   1249  CZ  ARG A  82      -9.556  38.021 -28.682  1.00  1.11           C  
ATOM   1250  NH1 ARG A  82      -9.768  37.490 -27.517  1.00  1.11           N  
ATOM   1251  NH2 ARG A  82      -9.217  37.276 -29.718  1.00  1.11           N  
ATOM   1252  H   ARG A  82      -9.470  44.772 -27.062  1.00  1.11           H  
ATOM   1253  HA  ARG A  82     -12.173  43.672 -27.677  1.00  1.11           H  
ATOM   1254 1HB  ARG A  82      -9.918  42.371 -26.132  1.00  1.11           H  
ATOM   1255 2HB  ARG A  82     -11.545  41.736 -26.308  1.00  1.11           H  
ATOM   1256 1HG  ARG A  82     -11.199  41.579 -28.747  1.00  1.11           H  
ATOM   1257 2HG  ARG A  82      -9.494  42.037 -28.468  1.00  1.11           H  
ATOM   1258 1HD  ARG A  82      -9.231  40.178 -26.954  1.00  1.11           H  
ATOM   1259 2HD  ARG A  82     -10.937  39.729 -27.176  1.00  1.11           H  
ATOM   1260  HE  ARG A  82      -9.545  39.785 -29.688  1.00  1.11           H  
ATOM   1261 1HH1 ARG A  82     -10.033  38.087 -26.754  1.00  1.11           H  
ATOM   1262 2HH1 ARG A  82      -9.687  36.483 -27.357  1.00  1.11           H  
ATOM   1263 1HH2 ARG A  82      -9.058  37.704 -30.619  1.00  1.11           H  
ATOM   1264 2HH2 ARG A  82      -9.117  36.278 -29.607  1.00  1.11           H  
ATOM   1265  N   ALA A  83     -11.533  45.490 -25.334  1.00  1.14           N  
ATOM   1266  CA  ALA A  83     -11.967  46.017 -24.051  1.00  1.14           C  
ATOM   1267  C   ALA A  83     -13.482  45.961 -24.000  1.00  1.14           C  
ATOM   1268  O   ALA A  83     -14.154  46.167 -25.013  1.00  1.14           O  
ATOM   1269  CB  ALA A  83     -11.455  47.436 -23.848  1.00  1.14           C  
ATOM   1270  H   ALA A  83     -11.043  46.104 -25.984  1.00  1.14           H  
ATOM   1271  HA  ALA A  83     -11.575  45.381 -23.257  1.00  1.14           H  
ATOM   1272 1HB  ALA A  83     -11.786  47.814 -22.885  1.00  1.14           H  
ATOM   1273 2HB  ALA A  83     -10.369  47.433 -23.879  1.00  1.14           H  
ATOM   1274 3HB  ALA A  83     -11.838  48.076 -24.639  1.00  1.14           H  
ATOM   1275  N   LEU A  84     -14.026  45.685 -22.830  1.00  1.16           N  
ATOM   1276  CA  LEU A  84     -15.469  45.634 -22.686  1.00  1.16           C  
ATOM   1277  C   LEU A  84     -15.985  46.971 -22.180  1.00  1.16           C  
ATOM   1278  O   LEU A  84     -15.271  47.676 -21.466  1.00  1.16           O  
ATOM   1279  CB  LEU A  84     -15.831  44.463 -21.783  1.00  1.16           C  
ATOM   1280  CG  LEU A  84     -15.379  43.091 -22.339  1.00  1.16           C  
ATOM   1281  CD1 LEU A  84     -15.690  42.017 -21.363  1.00  1.16           C  
ATOM   1282  CD2 LEU A  84     -16.087  42.825 -23.648  1.00  1.16           C  
ATOM   1283  H   LEU A  84     -13.431  45.520 -22.018  1.00  1.16           H  
ATOM   1284  HA  LEU A  84     -15.910  45.449 -23.664  1.00  1.16           H  
ATOM   1285 1HB  LEU A  84     -15.357  44.602 -20.817  1.00  1.16           H  
ATOM   1286 2HB  LEU A  84     -16.900  44.444 -21.653  1.00  1.16           H  
ATOM   1287  HG  LEU A  84     -14.295  43.103 -22.505  1.00  1.16           H  
ATOM   1288 1HD1 LEU A  84     -15.359  41.061 -21.772  1.00  1.16           H  
ATOM   1289 2HD1 LEU A  84     -15.171  42.220 -20.438  1.00  1.16           H  
ATOM   1290 3HD1 LEU A  84     -16.755  41.984 -21.187  1.00  1.16           H  
ATOM   1291 1HD2 LEU A  84     -15.768  41.862 -24.048  1.00  1.16           H  
ATOM   1292 2HD2 LEU A  84     -17.162  42.810 -23.480  1.00  1.16           H  
ATOM   1293 3HD2 LEU A  84     -15.839  43.614 -24.362  1.00  1.16           H  
ATOM   1294  N   GLY A  85     -17.205  47.351 -22.574  1.00  1.19           N  
ATOM   1295  CA  GLY A  85     -17.761  48.631 -22.121  1.00  1.19           C  
ATOM   1296  C   GLY A  85     -18.380  48.531 -20.739  1.00  1.19           C  
ATOM   1297  O   GLY A  85     -18.448  47.440 -20.170  1.00  1.19           O  
ATOM   1298  H   GLY A  85     -17.750  46.752 -23.179  1.00  1.19           H  
ATOM   1299 1HA  GLY A  85     -16.976  49.382 -22.111  1.00  1.19           H  
ATOM   1300 2HA  GLY A  85     -18.514  48.976 -22.829  1.00  1.19           H  
ATOM   1301  N   ILE A  86     -18.897  49.651 -20.239  1.00  1.21           N  
ATOM   1302  CA  ILE A  86     -19.474  49.705 -18.899  1.00  1.21           C  
ATOM   1303  C   ILE A  86     -20.551  48.641 -18.702  1.00  1.21           C  
ATOM   1304  O   ILE A  86     -21.423  48.452 -19.556  1.00  1.21           O  
ATOM   1305  CB  ILE A  86     -20.038  51.115 -18.625  1.00  1.21           C  
ATOM   1306  CG1 ILE A  86     -20.431  51.268 -17.154  1.00  1.21           C  
ATOM   1307  CG2 ILE A  86     -21.216  51.379 -19.542  1.00  1.21           C  
ATOM   1308  CD1 ILE A  86     -20.694  52.698 -16.744  1.00  1.21           C  
ATOM   1309  H   ILE A  86     -18.816  50.509 -20.789  1.00  1.21           H  
ATOM   1310  HA  ILE A  86     -18.683  49.528 -18.183  1.00  1.21           H  
ATOM   1311  HB  ILE A  86     -19.260  51.857 -18.827  1.00  1.21           H  
ATOM   1312 1HG1 ILE A  86     -21.321  50.680 -16.964  1.00  1.21           H  
ATOM   1313 2HG1 ILE A  86     -19.636  50.887 -16.539  1.00  1.21           H  
ATOM   1314 1HG2 ILE A  86     -21.602  52.380 -19.363  1.00  1.21           H  
ATOM   1315 2HG2 ILE A  86     -20.884  51.295 -20.579  1.00  1.21           H  
ATOM   1316 3HG2 ILE A  86     -21.993  50.650 -19.353  1.00  1.21           H  
ATOM   1317 1HD1 ILE A  86     -20.963  52.728 -15.687  1.00  1.21           H  
ATOM   1318 2HD1 ILE A  86     -19.794  53.287 -16.909  1.00  1.21           H  
ATOM   1319 3HD1 ILE A  86     -21.507  53.104 -17.339  1.00  1.21           H  
ATOM   1320  N   GLY A  87     -20.484  47.954 -17.559  1.00  1.21           N  
ATOM   1321  CA  GLY A  87     -21.426  46.881 -17.246  1.00  1.21           C  
ATOM   1322  C   GLY A  87     -20.740  45.734 -16.504  1.00  1.21           C  
ATOM   1323  O   GLY A  87     -19.602  45.863 -16.052  1.00  1.21           O  
ATOM   1324  H   GLY A  87     -19.741  48.199 -16.903  1.00  1.21           H  
ATOM   1325 1HA  GLY A  87     -22.239  47.280 -16.641  1.00  1.21           H  
ATOM   1326 2HA  GLY A  87     -21.864  46.504 -18.170  1.00  1.21           H  
ATOM   1327  N   VAL A  88     -21.449  44.618 -16.332  1.00  1.18           N  
ATOM   1328  CA  VAL A  88     -20.887  43.481 -15.593  1.00  1.18           C  
ATOM   1329  C   VAL A  88     -20.857  42.211 -16.443  1.00  1.18           C  
ATOM   1330  O   VAL A  88     -21.833  41.861 -17.114  1.00  1.18           O  
ATOM   1331  CB  VAL A  88     -21.631  43.230 -14.264  1.00  1.18           C  
ATOM   1332  CG1 VAL A  88     -21.050  42.044 -13.582  1.00  1.18           C  
ATOM   1333  CG2 VAL A  88     -21.493  44.421 -13.397  1.00  1.18           C  
ATOM   1334  H   VAL A  88     -22.371  44.544 -16.733  1.00  1.18           H  
ATOM   1335  HA  VAL A  88     -19.864  43.725 -15.335  1.00  1.18           H  
ATOM   1336  HB  VAL A  88     -22.667  43.027 -14.451  1.00  1.18           H  
ATOM   1337 1HG1 VAL A  88     -21.573  41.865 -12.642  1.00  1.18           H  
ATOM   1338 2HG1 VAL A  88     -21.158  41.193 -14.223  1.00  1.18           H  
ATOM   1339 3HG1 VAL A  88     -19.991  42.227 -13.382  1.00  1.18           H  
ATOM   1340 1HG2 VAL A  88     -22.011  44.242 -12.456  1.00  1.18           H  
ATOM   1341 2HG2 VAL A  88     -20.438  44.591 -13.205  1.00  1.18           H  
ATOM   1342 3HG2 VAL A  88     -21.913  45.280 -13.891  1.00  1.18           H  
ATOM   1343  N   TYR A  89     -19.715  41.527 -16.425  1.00  1.13           N  
ATOM   1344  CA  TYR A  89     -19.553  40.337 -17.234  1.00  1.13           C  
ATOM   1345  C   TYR A  89     -19.022  39.161 -16.395  1.00  1.13           C  
ATOM   1346  O   TYR A  89     -18.153  39.350 -15.557  1.00  1.13           O  
ATOM   1347  CB  TYR A  89     -18.504  40.679 -18.283  1.00  1.13           C  
ATOM   1348  CG  TYR A  89     -18.827  41.899 -19.077  1.00  1.13           C  
ATOM   1349  CD1 TYR A  89     -18.444  43.146 -18.602  1.00  1.13           C  
ATOM   1350  CD2 TYR A  89     -19.497  41.789 -20.248  1.00  1.13           C  
ATOM   1351  CE1 TYR A  89     -18.750  44.271 -19.325  1.00  1.13           C  
ATOM   1352  CE2 TYR A  89     -19.803  42.906 -20.988  1.00  1.13           C  
ATOM   1353  CZ  TYR A  89     -19.429  44.153 -20.524  1.00  1.13           C  
ATOM   1354  OH  TYR A  89     -19.719  45.283 -21.246  1.00  1.13           O  
ATOM   1355  H   TYR A  89     -18.946  41.878 -15.863  1.00  1.13           H  
ATOM   1356  HA  TYR A  89     -20.496  40.103 -17.710  1.00  1.13           H  
ATOM   1357 1HB  TYR A  89     -17.547  40.832 -17.803  1.00  1.13           H  
ATOM   1358 2HB  TYR A  89     -18.393  39.855 -18.951  1.00  1.13           H  
ATOM   1359  HD1 TYR A  89     -17.907  43.233 -17.651  1.00  1.13           H  
ATOM   1360  HD2 TYR A  89     -19.774  40.817 -20.577  1.00  1.13           H  
ATOM   1361  HE1 TYR A  89     -18.462  45.253 -18.960  1.00  1.13           H  
ATOM   1362  HE2 TYR A  89     -20.338  42.804 -21.931  1.00  1.13           H  
ATOM   1363  HH  TYR A  89     -19.296  46.060 -20.805  1.00  1.13           H  
ATOM   1364  N   PRO A  90     -19.528  37.936 -16.522  1.00  1.07           N  
ATOM   1365  CA  PRO A  90     -18.930  36.752 -15.912  1.00  1.07           C  
ATOM   1366  C   PRO A  90     -17.505  36.499 -16.428  1.00  1.07           C  
ATOM   1367  O   PRO A  90     -17.242  36.606 -17.625  1.00  1.07           O  
ATOM   1368  CB  PRO A  90     -19.912  35.643 -16.310  1.00  1.07           C  
ATOM   1369  CG  PRO A  90     -21.222  36.372 -16.556  1.00  1.07           C  
ATOM   1370  CD  PRO A  90     -20.825  37.727 -17.143  1.00  1.07           C  
ATOM   1371  HA  PRO A  90     -18.918  36.879 -14.818  1.00  1.07           H  
ATOM   1372 1HB  PRO A  90     -19.547  35.116 -17.198  1.00  1.07           H  
ATOM   1373 2HB  PRO A  90     -19.980  34.900 -15.503  1.00  1.07           H  
ATOM   1374 1HG  PRO A  90     -21.871  35.796 -17.212  1.00  1.07           H  
ATOM   1375 2HG  PRO A  90     -21.754  36.461 -15.607  1.00  1.07           H  
ATOM   1376 1HD  PRO A  90     -20.754  37.730 -18.230  1.00  1.07           H  
ATOM   1377 2HD  PRO A  90     -21.524  38.467 -16.803  1.00  1.07           H  
ATOM   1378  N   VAL A  91     -16.603  36.077 -15.548  1.00  1.01           N  
ATOM   1379  CA  VAL A  91     -15.230  35.730 -15.931  1.00  1.01           C  
ATOM   1380  C   VAL A  91     -14.904  34.319 -15.462  1.00  1.01           C  
ATOM   1381  O   VAL A  91     -15.209  33.948 -14.325  1.00  1.01           O  
ATOM   1382  CB  VAL A  91     -14.191  36.685 -15.319  1.00  1.01           C  
ATOM   1383  CG1 VAL A  91     -12.758  36.293 -15.745  1.00  1.01           C  
ATOM   1384  CG2 VAL A  91     -14.492  38.088 -15.706  1.00  1.01           C  
ATOM   1385  H   VAL A  91     -16.845  36.035 -14.566  1.00  1.01           H  
ATOM   1386  HA  VAL A  91     -15.137  35.773 -17.011  1.00  1.01           H  
ATOM   1387  HB  VAL A  91     -14.242  36.605 -14.245  1.00  1.01           H  
ATOM   1388 1HG1 VAL A  91     -12.055  36.978 -15.282  1.00  1.01           H  
ATOM   1389 2HG1 VAL A  91     -12.532  35.281 -15.424  1.00  1.01           H  
ATOM   1390 3HG1 VAL A  91     -12.666  36.354 -16.828  1.00  1.01           H  
ATOM   1391 1HG2 VAL A  91     -13.751  38.720 -15.236  1.00  1.01           H  
ATOM   1392 2HG2 VAL A  91     -14.445  38.199 -16.766  1.00  1.01           H  
ATOM   1393 3HG2 VAL A  91     -15.488  38.360 -15.359  1.00  1.01           H  
ATOM   1394  N   ARG A  92     -14.296  33.531 -16.337  1.00  0.97           N  
ATOM   1395  CA  ARG A  92     -13.907  32.179 -15.976  1.00  0.97           C  
ATOM   1396  C   ARG A  92     -12.437  31.947 -16.264  1.00  0.97           C  
ATOM   1397  O   ARG A  92     -11.921  32.318 -17.322  1.00  0.97           O  
ATOM   1398  CB  ARG A  92     -14.729  31.128 -16.713  1.00  0.97           C  
ATOM   1399  CG  ARG A  92     -14.344  29.704 -16.397  1.00  0.97           C  
ATOM   1400  CD  ARG A  92     -15.153  28.717 -17.151  1.00  0.97           C  
ATOM   1401  NE  ARG A  92     -16.545  28.672 -16.730  1.00  0.97           N  
ATOM   1402  CZ  ARG A  92     -17.512  28.002 -17.377  1.00  0.97           C  
ATOM   1403  NH1 ARG A  92     -17.240  27.333 -18.477  1.00  0.97           N  
ATOM   1404  NH2 ARG A  92     -18.735  28.022 -16.891  1.00  0.97           N  
ATOM   1405  H   ARG A  92     -14.075  33.897 -17.262  1.00  0.97           H  
ATOM   1406  HA  ARG A  92     -14.070  32.043 -14.910  1.00  0.97           H  
ATOM   1407 1HB  ARG A  92     -15.767  31.225 -16.427  1.00  0.97           H  
ATOM   1408 2HB  ARG A  92     -14.656  31.278 -17.789  1.00  0.97           H  
ATOM   1409 1HG  ARG A  92     -13.306  29.543 -16.651  1.00  0.97           H  
ATOM   1410 2HG  ARG A  92     -14.485  29.533 -15.330  1.00  0.97           H  
ATOM   1411 1HD  ARG A  92     -15.128  28.969 -18.211  1.00  0.97           H  
ATOM   1412 2HD  ARG A  92     -14.725  27.726 -17.002  1.00  0.97           H  
ATOM   1413  HE  ARG A  92     -16.832  29.168 -15.872  1.00  0.97           H  
ATOM   1414 1HH1 ARG A  92     -16.299  27.323 -18.841  1.00  0.97           H  
ATOM   1415 2HH1 ARG A  92     -17.973  26.832 -18.955  1.00  0.97           H  
ATOM   1416 1HH2 ARG A  92     -18.906  28.554 -16.025  1.00  0.97           H  
ATOM   1417 2HH2 ARG A  92     -19.479  27.526 -17.352  1.00  0.97           H  
ATOM   1418  N   MET A  93     -11.752  31.338 -15.303  1.00  0.97           N  
ATOM   1419  CA  MET A  93     -10.346  31.016 -15.489  1.00  0.97           C  
ATOM   1420  C   MET A  93     -10.154  29.525 -15.325  1.00  0.97           C  
ATOM   1421  O   MET A  93     -10.584  28.946 -14.327  1.00  0.97           O  
ATOM   1422  CB  MET A  93      -9.505  31.822 -14.520  1.00  0.97           C  
ATOM   1423  CG  MET A  93      -9.591  33.314 -14.763  1.00  0.97           C  
ATOM   1424  SD  MET A  93      -8.651  34.316 -13.633  1.00  0.97           S  
ATOM   1425  CE  MET A  93      -9.008  35.898 -14.392  1.00  0.97           C  
ATOM   1426  H   MET A  93     -12.233  31.087 -14.437  1.00  0.97           H  
ATOM   1427  HA  MET A  93     -10.053  31.276 -16.499  1.00  0.97           H  
ATOM   1428 1HB  MET A  93      -9.808  31.609 -13.497  1.00  0.97           H  
ATOM   1429 2HB  MET A  93      -8.475  31.533 -14.646  1.00  0.97           H  
ATOM   1430 1HG  MET A  93      -9.214  33.501 -15.760  1.00  0.97           H  
ATOM   1431 2HG  MET A  93     -10.628  33.641 -14.726  1.00  0.97           H  
ATOM   1432 1HE  MET A  93      -8.511  36.676 -13.862  1.00  0.97           H  
ATOM   1433 2HE  MET A  93      -8.661  35.891 -15.416  1.00  0.97           H  
ATOM   1434 3HE  MET A  93     -10.074  36.074 -14.369  1.00  0.97           H  
ATOM   1435  N   VAL A  94      -9.497  28.905 -16.304  1.00  1.01           N  
ATOM   1436  CA  VAL A  94      -9.351  27.455 -16.317  1.00  1.01           C  
ATOM   1437  C   VAL A  94      -7.897  27.011 -16.308  1.00  1.01           C  
ATOM   1438  O   VAL A  94      -7.106  27.455 -17.140  1.00  1.01           O  
ATOM   1439  CB  VAL A  94     -10.001  26.896 -17.602  1.00  1.01           C  
ATOM   1440  CG1 VAL A  94      -9.878  25.366 -17.611  1.00  1.01           C  
ATOM   1441  CG2 VAL A  94     -11.448  27.384 -17.726  1.00  1.01           C  
ATOM   1442  H   VAL A  94      -9.149  29.457 -17.087  1.00  1.01           H  
ATOM   1443  HA  VAL A  94      -9.846  27.039 -15.443  1.00  1.01           H  
ATOM   1444  HB  VAL A  94      -9.443  27.260 -18.462  1.00  1.01           H  
ATOM   1445 1HG1 VAL A  94     -10.306  24.969 -18.528  1.00  1.01           H  
ATOM   1446 2HG1 VAL A  94      -8.832  25.075 -17.555  1.00  1.01           H  
ATOM   1447 3HG1 VAL A  94     -10.413  24.953 -16.750  1.00  1.01           H  
ATOM   1448 1HG2 VAL A  94     -11.880  27.004 -18.648  1.00  1.01           H  
ATOM   1449 2HG2 VAL A  94     -12.025  27.041 -16.902  1.00  1.01           H  
ATOM   1450 3HG2 VAL A  94     -11.459  28.473 -17.750  1.00  1.01           H  
ATOM   1451  N   VAL A  95      -7.536  26.118 -15.394  1.00  1.10           N  
ATOM   1452  CA  VAL A  95      -6.161  25.641 -15.382  1.00  1.10           C  
ATOM   1453  C   VAL A  95      -6.034  24.492 -16.362  1.00  1.10           C  
ATOM   1454  O   VAL A  95      -6.649  23.437 -16.182  1.00  1.10           O  
ATOM   1455  CB  VAL A  95      -5.745  25.187 -13.982  1.00  1.10           C  
ATOM   1456  CG1 VAL A  95      -4.347  24.644 -14.021  1.00  1.10           C  
ATOM   1457  CG2 VAL A  95      -5.829  26.356 -13.035  1.00  1.10           C  
ATOM   1458  H   VAL A  95      -8.222  25.763 -14.723  1.00  1.10           H  
ATOM   1459  HA  VAL A  95      -5.498  26.447 -15.697  1.00  1.10           H  
ATOM   1460  HB  VAL A  95      -6.413  24.385 -13.637  1.00  1.10           H  
ATOM   1461 1HG1 VAL A  95      -4.061  24.316 -13.037  1.00  1.10           H  
ATOM   1462 2HG1 VAL A  95      -4.312  23.813 -14.683  1.00  1.10           H  
ATOM   1463 3HG1 VAL A  95      -3.668  25.423 -14.366  1.00  1.10           H  
ATOM   1464 1HG2 VAL A  95      -5.532  26.042 -12.056  1.00  1.10           H  
ATOM   1465 2HG2 VAL A  95      -5.185  27.133 -13.347  1.00  1.10           H  
ATOM   1466 3HG2 VAL A  95      -6.858  26.724 -13.007  1.00  1.10           H  
ATOM   1467  N   ARG A  96      -5.207  24.677 -17.386  1.00  1.23           N  
ATOM   1468  CA  ARG A  96      -5.088  23.682 -18.449  1.00  1.23           C  
ATOM   1469  C   ARG A  96      -4.524  22.374 -17.915  1.00  1.23           C  
ATOM   1470  O   ARG A  96      -4.802  21.296 -18.434  1.00  1.23           O  
ATOM   1471  CB  ARG A  96      -4.208  24.204 -19.571  1.00  1.23           C  
ATOM   1472  CG  ARG A  96      -4.809  25.358 -20.380  1.00  1.23           C  
ATOM   1473  CD  ARG A  96      -3.875  25.841 -21.446  1.00  1.23           C  
ATOM   1474  NE  ARG A  96      -3.613  24.824 -22.452  1.00  1.23           N  
ATOM   1475  CZ  ARG A  96      -4.386  24.594 -23.538  1.00  1.23           C  
ATOM   1476  NH1 ARG A  96      -5.473  25.312 -23.763  1.00  1.23           N  
ATOM   1477  NH2 ARG A  96      -4.045  23.636 -24.390  1.00  1.23           N  
ATOM   1478  H   ARG A  96      -4.669  25.545 -17.445  1.00  1.23           H  
ATOM   1479  HA  ARG A  96      -6.082  23.492 -18.855  1.00  1.23           H  
ATOM   1480 1HB  ARG A  96      -3.264  24.559 -19.151  1.00  1.23           H  
ATOM   1481 2HB  ARG A  96      -3.979  23.395 -20.261  1.00  1.23           H  
ATOM   1482 1HG  ARG A  96      -5.742  25.049 -20.850  1.00  1.23           H  
ATOM   1483 2HG  ARG A  96      -5.008  26.203 -19.708  1.00  1.23           H  
ATOM   1484 1HD  ARG A  96      -4.305  26.702 -21.946  1.00  1.23           H  
ATOM   1485 2HD  ARG A  96      -2.935  26.127 -21.001  1.00  1.23           H  
ATOM   1486  HE  ARG A  96      -2.796  24.247 -22.330  1.00  1.23           H  
ATOM   1487 1HH1 ARG A  96      -5.767  26.071 -23.113  1.00  1.23           H  
ATOM   1488 2HH1 ARG A  96      -6.037  25.132 -24.574  1.00  1.23           H  
ATOM   1489 1HH2 ARG A  96      -3.214  23.084 -24.224  1.00  1.23           H  
ATOM   1490 2HH2 ARG A  96      -4.615  23.459 -25.203  1.00  1.23           H  
ATOM   1491  N   GLY A  97      -3.741  22.480 -16.852  1.00  1.36           N  
ATOM   1492  CA  GLY A  97      -3.122  21.349 -16.186  1.00  1.36           C  
ATOM   1493  C   GLY A  97      -4.125  20.326 -15.643  1.00  1.36           C  
ATOM   1494  O   GLY A  97      -3.787  19.145 -15.523  1.00  1.36           O  
ATOM   1495  H   GLY A  97      -3.564  23.405 -16.488  1.00  1.36           H  
ATOM   1496 1HA  GLY A  97      -2.439  20.858 -16.877  1.00  1.36           H  
ATOM   1497 2HA  GLY A  97      -2.511  21.719 -15.361  1.00  1.36           H  
ATOM   1498  N   ASP A  98      -5.338  20.763 -15.255  1.00  1.47           N  
ATOM   1499  CA  ASP A  98      -6.284  19.788 -14.708  1.00  1.47           C  
ATOM   1500  C   ASP A  98      -7.769  20.097 -14.935  1.00  1.47           C  
ATOM   1501  O   ASP A  98      -8.630  19.399 -14.397  1.00  1.47           O  
ATOM   1502  CB  ASP A  98      -5.999  19.602 -13.211  1.00  1.47           C  
ATOM   1503  CG  ASP A  98      -6.205  20.839 -12.338  1.00  1.47           C  
ATOM   1504  OD1 ASP A  98      -7.001  21.699 -12.672  1.00  1.47           O  
ATOM   1505  OD2 ASP A  98      -5.562  20.917 -11.317  1.00  1.47           O  
ATOM   1506  H   ASP A  98      -5.605  21.734 -15.395  1.00  1.47           H  
ATOM   1507  HA  ASP A  98      -6.086  18.834 -15.198  1.00  1.47           H  
ATOM   1508 1HB  ASP A  98      -6.643  18.810 -12.827  1.00  1.47           H  
ATOM   1509 2HB  ASP A  98      -4.970  19.258 -13.082  1.00  1.47           H  
ATOM   1510  N   HIS A  99      -8.064  21.120 -15.739  1.00  1.50           N  
ATOM   1511  CA  HIS A  99      -9.411  21.577 -16.100  1.00  1.50           C  
ATOM   1512  C   HIS A  99     -10.236  22.175 -14.943  1.00  1.50           C  
ATOM   1513  O   HIS A  99     -11.421  22.480 -15.118  1.00  1.50           O  
ATOM   1514  CB  HIS A  99     -10.206  20.428 -16.744  1.00  1.50           C  
ATOM   1515  CG  HIS A  99      -9.498  19.792 -17.912  1.00  1.50           C  
ATOM   1516  ND1 HIS A  99      -9.256  20.460 -19.098  1.00  1.50           N  
ATOM   1517  CD2 HIS A  99      -8.969  18.555 -18.063  1.00  1.50           C  
ATOM   1518  CE1 HIS A  99      -8.611  19.658 -19.927  1.00  1.50           C  
ATOM   1519  NE2 HIS A  99      -8.427  18.497 -19.325  1.00  1.50           N  
ATOM   1520  H   HIS A  99      -7.303  21.672 -16.117  1.00  1.50           H  
ATOM   1521  HA  HIS A  99      -9.311  22.363 -16.846  1.00  1.50           H  
ATOM   1522 1HB  HIS A  99     -10.440  19.662 -16.008  1.00  1.50           H  
ATOM   1523 2HB  HIS A  99     -11.154  20.820 -17.104  1.00  1.50           H  
ATOM   1524  HD2 HIS A  99      -8.973  17.757 -17.319  1.00  1.50           H  
ATOM   1525  HE1 HIS A  99      -8.286  19.911 -20.936  1.00  1.50           H  
ATOM   1526  HE2 HIS A  99      -7.959  17.695 -19.723  1.00  1.50           H  
ATOM   1527  N   THR A 100      -9.616  22.399 -13.785  1.00  1.46           N  
ATOM   1528  CA  THR A 100     -10.284  23.068 -12.679  1.00  1.46           C  
ATOM   1529  C   THR A 100     -10.532  24.509 -13.049  1.00  1.46           C  
ATOM   1530  O   THR A 100      -9.675  25.146 -13.673  1.00  1.46           O  
ATOM   1531  CB  THR A 100      -9.456  23.062 -11.393  1.00  1.46           C  
ATOM   1532  OG1 THR A 100      -9.180  21.736 -10.999  1.00  1.46           O  
ATOM   1533  CG2 THR A 100     -10.199  23.793 -10.256  1.00  1.46           C  
ATOM   1534  H   THR A 100      -8.641  22.100 -13.640  1.00  1.46           H  
ATOM   1535  HA  THR A 100     -11.245  22.586 -12.497  1.00  1.46           H  
ATOM   1536  HB  THR A 100      -8.516  23.545 -11.600  1.00  1.46           H  
ATOM   1537  HG1 THR A 100      -8.400  21.457 -11.538  1.00  1.46           H  
ATOM   1538 1HG2 THR A 100      -9.583  23.772  -9.393  1.00  1.46           H  
ATOM   1539 2HG2 THR A 100     -10.383  24.829 -10.516  1.00  1.46           H  
ATOM   1540 3HG2 THR A 100     -11.147  23.302 -10.043  1.00  1.46           H  
ATOM   1541  N   TYR A 101     -11.699  25.041 -12.710  1.00  1.35           N  
ATOM   1542  CA  TYR A 101     -11.887  26.438 -13.020  1.00  1.35           C  
ATOM   1543  C   TYR A 101     -12.426  27.262 -11.866  1.00  1.35           C  
ATOM   1544  O   TYR A 101     -13.053  26.747 -10.937  1.00  1.35           O  
ATOM   1545  CB  TYR A 101     -12.781  26.578 -14.239  1.00  1.35           C  
ATOM   1546  CG  TYR A 101     -14.186  26.165 -14.072  1.00  1.35           C  
ATOM   1547  CD1 TYR A 101     -15.108  27.088 -13.648  1.00  1.35           C  
ATOM   1548  CD2 TYR A 101     -14.572  24.871 -14.371  1.00  1.35           C  
ATOM   1549  CE1 TYR A 101     -16.427  26.735 -13.510  1.00  1.35           C  
ATOM   1550  CE2 TYR A 101     -15.900  24.510 -14.236  1.00  1.35           C  
ATOM   1551  CZ  TYR A 101     -16.826  25.443 -13.805  1.00  1.35           C  
ATOM   1552  OH  TYR A 101     -18.150  25.096 -13.665  1.00  1.35           O  
ATOM   1553  H   TYR A 101     -12.407  24.502 -12.234  1.00  1.35           H  
ATOM   1554  HA  TYR A 101     -10.919  26.859 -13.260  1.00  1.35           H  
ATOM   1555 1HB  TYR A 101     -12.769  27.609 -14.584  1.00  1.35           H  
ATOM   1556 2HB  TYR A 101     -12.360  25.960 -15.021  1.00  1.35           H  
ATOM   1557  HD1 TYR A 101     -14.784  28.101 -13.422  1.00  1.35           H  
ATOM   1558  HD2 TYR A 101     -13.832  24.143 -14.715  1.00  1.35           H  
ATOM   1559  HE1 TYR A 101     -17.155  27.471 -13.173  1.00  1.35           H  
ATOM   1560  HE2 TYR A 101     -16.216  23.493 -14.470  1.00  1.35           H  
ATOM   1561  HH  TYR A 101     -18.650  25.867 -13.376  1.00  1.35           H  
ATOM   1562  N   ALA A 102     -12.171  28.563 -11.969  1.00  1.23           N  
ATOM   1563  CA  ALA A 102     -12.622  29.575 -11.028  1.00  1.23           C  
ATOM   1564  C   ALA A 102     -13.554  30.550 -11.706  1.00  1.23           C  
ATOM   1565  O   ALA A 102     -13.394  30.831 -12.897  1.00  1.23           O  
ATOM   1566  CB  ALA A 102     -11.440  30.345 -10.479  1.00  1.23           C  
ATOM   1567  H   ALA A 102     -11.619  28.856 -12.773  1.00  1.23           H  
ATOM   1568  HA  ALA A 102     -13.156  29.079 -10.218  1.00  1.23           H  
ATOM   1569 1HB  ALA A 102     -11.787  31.087  -9.770  1.00  1.23           H  
ATOM   1570 2HB  ALA A 102     -10.777  29.657  -9.999  1.00  1.23           H  
ATOM   1571 3HB  ALA A 102     -10.914  30.839 -11.294  1.00  1.23           H  
ATOM   1572  N   GLU A 103     -14.494  31.113 -10.948  1.00  1.13           N  
ATOM   1573  CA  GLU A 103     -15.357  32.153 -11.503  1.00  1.13           C  
ATOM   1574  C   GLU A 103     -15.523  33.371 -10.602  1.00  1.13           C  
ATOM   1575  O   GLU A 103     -15.572  33.272  -9.360  1.00  1.13           O  
ATOM   1576  CB  GLU A 103     -16.746  31.607 -11.883  1.00  1.13           C  
ATOM   1577  CG  GLU A 103     -16.751  30.636 -13.060  1.00  1.13           C  
ATOM   1578  CD  GLU A 103     -18.131  30.175 -13.473  1.00  1.13           C  
ATOM   1579  OE1 GLU A 103     -19.067  30.407 -12.748  1.00  1.13           O  
ATOM   1580  OE2 GLU A 103     -18.244  29.605 -14.543  1.00  1.13           O  
ATOM   1581  H   GLU A 103     -14.600  30.828  -9.985  1.00  1.13           H  
ATOM   1582  HA  GLU A 103     -14.896  32.509 -12.418  1.00  1.13           H  
ATOM   1583 1HB  GLU A 103     -17.188  31.107 -11.026  1.00  1.13           H  
ATOM   1584 2HB  GLU A 103     -17.395  32.443 -12.149  1.00  1.13           H  
ATOM   1585 1HG  GLU A 103     -16.273  31.125 -13.910  1.00  1.13           H  
ATOM   1586 2HG  GLU A 103     -16.159  29.780 -12.796  1.00  1.13           H  
ATOM   1587  N   CYS A 104     -15.650  34.515 -11.272  1.00  1.05           N  
ATOM   1588  CA  CYS A 104     -15.881  35.817 -10.656  1.00  1.05           C  
ATOM   1589  C   CYS A 104     -16.510  36.735 -11.672  1.00  1.05           C  
ATOM   1590  O   CYS A 104     -16.645  36.339 -12.826  1.00  1.05           O  
ATOM   1591  CB  CYS A 104     -14.581  36.434 -10.183  1.00  1.05           C  
ATOM   1592  SG  CYS A 104     -13.423  36.890 -11.476  1.00  1.05           S  
ATOM   1593  H   CYS A 104     -15.572  34.460 -12.291  1.00  1.05           H  
ATOM   1594  HA  CYS A 104     -16.559  35.709  -9.818  1.00  1.05           H  
ATOM   1595 1HB  CYS A 104     -14.802  37.327  -9.603  1.00  1.05           H  
ATOM   1596 2HB  CYS A 104     -14.085  35.744  -9.521  1.00  1.05           H  
ATOM   1597  HG  CYS A 104     -12.633  37.616 -10.649  1.00  1.05           H  
ATOM   1598  N   CYS A 105     -16.951  37.924 -11.270  1.00  1.01           N  
ATOM   1599  CA  CYS A 105     -17.418  38.832 -12.305  1.00  1.01           C  
ATOM   1600  C   CYS A 105     -16.369  39.900 -12.591  1.00  1.01           C  
ATOM   1601  O   CYS A 105     -15.486  40.168 -11.765  1.00  1.01           O  
ATOM   1602  CB  CYS A 105     -18.725  39.528 -11.941  1.00  1.01           C  
ATOM   1603  SG  CYS A 105     -18.600  40.834 -10.702  1.00  1.01           S  
ATOM   1604  H   CYS A 105     -16.889  38.220 -10.285  1.00  1.01           H  
ATOM   1605  HA  CYS A 105     -17.588  38.273 -13.224  1.00  1.01           H  
ATOM   1606 1HB  CYS A 105     -19.139  39.965 -12.843  1.00  1.01           H  
ATOM   1607 2HB  CYS A 105     -19.435  38.789 -11.574  1.00  1.01           H  
ATOM   1608  HG  CYS A 105     -18.254  40.039  -9.663  1.00  1.01           H  
ATOM   1609  N   LEU A 106     -16.524  40.531 -13.735  1.00  1.00           N  
ATOM   1610  CA  LEU A 106     -15.781  41.695 -14.148  1.00  1.00           C  
ATOM   1611  C   LEU A 106     -16.707  42.869 -14.224  1.00  1.00           C  
ATOM   1612  O   LEU A 106     -17.717  42.819 -14.923  1.00  1.00           O  
ATOM   1613  CB  LEU A 106     -15.181  41.504 -15.532  1.00  1.00           C  
ATOM   1614  CG  LEU A 106     -14.540  42.694 -16.155  1.00  1.00           C  
ATOM   1615  CD1 LEU A 106     -13.342  43.052 -15.362  1.00  1.00           C  
ATOM   1616  CD2 LEU A 106     -14.231  42.367 -17.596  1.00  1.00           C  
ATOM   1617  H   LEU A 106     -17.228  40.185 -14.366  1.00  1.00           H  
ATOM   1618  HA  LEU A 106     -14.997  41.899 -13.423  1.00  1.00           H  
ATOM   1619 1HB  LEU A 106     -14.398  40.795 -15.446  1.00  1.00           H  
ATOM   1620 2HB  LEU A 106     -15.937  41.112 -16.202  1.00  1.00           H  
ATOM   1621  HG  LEU A 106     -15.218  43.548 -16.133  1.00  1.00           H  
ATOM   1622 1HD1 LEU A 106     -12.878  43.883 -15.806  1.00  1.00           H  
ATOM   1623 2HD1 LEU A 106     -13.635  43.295 -14.354  1.00  1.00           H  
ATOM   1624 3HD1 LEU A 106     -12.659  42.235 -15.341  1.00  1.00           H  
ATOM   1625 1HD2 LEU A 106     -13.764  43.231 -18.076  1.00  1.00           H  
ATOM   1626 2HD2 LEU A 106     -13.567  41.515 -17.647  1.00  1.00           H  
ATOM   1627 3HD2 LEU A 106     -15.163  42.126 -18.103  1.00  1.00           H  
ATOM   1628  N   THR A 107     -16.366  43.924 -13.530  1.00  1.02           N  
ATOM   1629  CA  THR A 107     -17.163  45.112 -13.607  1.00  1.02           C  
ATOM   1630  C   THR A 107     -16.359  46.136 -14.358  1.00  1.02           C  
ATOM   1631  O   THR A 107     -15.201  46.392 -14.026  1.00  1.02           O  
ATOM   1632  CB  THR A 107     -17.551  45.642 -12.223  1.00  1.02           C  
ATOM   1633  OG1 THR A 107     -18.328  44.657 -11.521  1.00  1.02           O  
ATOM   1634  CG2 THR A 107     -18.360  46.908 -12.369  1.00  1.02           C  
ATOM   1635  H   THR A 107     -15.533  43.900 -12.950  1.00  1.02           H  
ATOM   1636  HA  THR A 107     -18.070  44.914 -14.172  1.00  1.02           H  
ATOM   1637  HB  THR A 107     -16.653  45.854 -11.658  1.00  1.02           H  
ATOM   1638  HG1 THR A 107     -17.759  43.935 -11.232  1.00  1.02           H  
ATOM   1639 1HG2 THR A 107     -18.621  47.283 -11.391  1.00  1.02           H  
ATOM   1640 2HG2 THR A 107     -17.777  47.645 -12.891  1.00  1.02           H  
ATOM   1641 3HG2 THR A 107     -19.266  46.705 -12.938  1.00  1.02           H  
ATOM   1642  N   VAL A 108     -16.967  46.700 -15.374  1.00  1.06           N  
ATOM   1643  CA  VAL A 108     -16.318  47.721 -16.144  1.00  1.06           C  
ATOM   1644  C   VAL A 108     -16.973  49.010 -15.740  1.00  1.06           C  
ATOM   1645  O   VAL A 108     -18.204  49.119 -15.772  1.00  1.06           O  
ATOM   1646  CB  VAL A 108     -16.476  47.506 -17.638  1.00  1.06           C  
ATOM   1647  CG1 VAL A 108     -15.783  48.653 -18.341  1.00  1.06           C  
ATOM   1648  CG2 VAL A 108     -15.932  46.151 -18.056  1.00  1.06           C  
ATOM   1649  H   VAL A 108     -17.918  46.420 -15.608  1.00  1.06           H  
ATOM   1650  HA  VAL A 108     -15.265  47.756 -15.899  1.00  1.06           H  
ATOM   1651  HB  VAL A 108     -17.521  47.540 -17.887  1.00  1.06           H  
ATOM   1652 1HG1 VAL A 108     -15.898  48.559 -19.389  1.00  1.06           H  
ATOM   1653 2HG1 VAL A 108     -16.219  49.587 -18.023  1.00  1.06           H  
ATOM   1654 3HG1 VAL A 108     -14.728  48.649 -18.092  1.00  1.06           H  
ATOM   1655 1HG2 VAL A 108     -16.078  46.038 -19.126  1.00  1.06           H  
ATOM   1656 2HG2 VAL A 108     -14.896  46.078 -17.833  1.00  1.06           H  
ATOM   1657 3HG2 VAL A 108     -16.470  45.366 -17.527  1.00  1.06           H  
ATOM   1658  N   VAL A 109     -16.173  49.978 -15.337  1.00  1.13           N  
ATOM   1659  CA  VAL A 109     -16.732  51.212 -14.837  1.00  1.13           C  
ATOM   1660  C   VAL A 109     -16.241  52.390 -15.637  1.00  1.13           C  
ATOM   1661  O   VAL A 109     -15.190  52.332 -16.264  1.00  1.13           O  
ATOM   1662  CB  VAL A 109     -16.287  51.421 -13.372  1.00  1.13           C  
ATOM   1663  CG1 VAL A 109     -16.727  50.276 -12.532  1.00  1.13           C  
ATOM   1664  CG2 VAL A 109     -14.787  51.613 -13.286  1.00  1.13           C  
ATOM   1665  H   VAL A 109     -15.165  49.819 -15.341  1.00  1.13           H  
ATOM   1666  HA  VAL A 109     -17.818  51.169 -14.891  1.00  1.13           H  
ATOM   1667  HB  VAL A 109     -16.769  52.308 -12.988  1.00  1.13           H  
ATOM   1668 1HG1 VAL A 109     -16.419  50.453 -11.511  1.00  1.13           H  
ATOM   1669 2HG1 VAL A 109     -17.810  50.174 -12.585  1.00  1.13           H  
ATOM   1670 3HG1 VAL A 109     -16.253  49.373 -12.900  1.00  1.13           H  
ATOM   1671 1HG2 VAL A 109     -14.511  51.782 -12.246  1.00  1.13           H  
ATOM   1672 2HG2 VAL A 109     -14.286  50.733 -13.649  1.00  1.13           H  
ATOM   1673 3HG2 VAL A 109     -14.491  52.478 -13.885  1.00  1.13           H  
ATOM   1674  N   SER A 110     -16.982  53.474 -15.590  1.00  1.20           N  
ATOM   1675  CA  SER A 110     -16.521  54.702 -16.206  1.00  1.20           C  
ATOM   1676  C   SER A 110     -15.588  55.386 -15.247  1.00  1.20           C  
ATOM   1677  O   SER A 110     -15.784  55.293 -14.037  1.00  1.20           O  
ATOM   1678  CB  SER A 110     -17.666  55.629 -16.541  1.00  1.20           C  
ATOM   1679  OG  SER A 110     -17.180  56.913 -16.888  1.00  1.20           O  
ATOM   1680  H   SER A 110     -17.862  53.459 -15.085  1.00  1.20           H  
ATOM   1681  HA  SER A 110     -15.974  54.464 -17.120  1.00  1.20           H  
ATOM   1682 1HB  SER A 110     -18.225  55.213 -17.382  1.00  1.20           H  
ATOM   1683 2HB  SER A 110     -18.351  55.703 -15.694  1.00  1.20           H  
ATOM   1684  HG  SER A 110     -17.892  57.333 -17.390  1.00  1.20           H  
ATOM   1685  N   ARG A 111     -14.635  56.143 -15.759  1.00  1.25           N  
ATOM   1686  CA  ARG A 111     -13.756  56.903 -14.878  1.00  1.25           C  
ATOM   1687  C   ARG A 111     -14.534  57.915 -14.019  1.00  1.25           C  
ATOM   1688  O   ARG A 111     -14.017  58.416 -13.028  1.00  1.25           O  
ATOM   1689  CB  ARG A 111     -12.666  57.608 -15.671  1.00  1.25           C  
ATOM   1690  CG  ARG A 111     -13.125  58.726 -16.607  1.00  1.25           C  
ATOM   1691  CD  ARG A 111     -11.952  59.335 -17.313  1.00  1.25           C  
ATOM   1692  NE  ARG A 111     -11.087  60.058 -16.382  1.00  1.25           N  
ATOM   1693  CZ  ARG A 111     -11.210  61.371 -16.070  1.00  1.25           C  
ATOM   1694  NH1 ARG A 111     -12.129  62.116 -16.661  1.00  1.25           N  
ATOM   1695  NH2 ARG A 111     -10.404  61.909 -15.167  1.00  1.25           N  
ATOM   1696  H   ARG A 111     -14.514  56.184 -16.761  1.00  1.25           H  
ATOM   1697  HA  ARG A 111     -13.263  56.198 -14.204  1.00  1.25           H  
ATOM   1698 1HB  ARG A 111     -11.949  58.045 -14.972  1.00  1.25           H  
ATOM   1699 2HB  ARG A 111     -12.123  56.881 -16.267  1.00  1.25           H  
ATOM   1700 1HG  ARG A 111     -13.813  58.322 -17.349  1.00  1.25           H  
ATOM   1701 2HG  ARG A 111     -13.623  59.505 -16.030  1.00  1.25           H  
ATOM   1702 1HD  ARG A 111     -11.362  58.549 -17.784  1.00  1.25           H  
ATOM   1703 2HD  ARG A 111     -12.301  60.034 -18.071  1.00  1.25           H  
ATOM   1704  HE  ARG A 111     -10.355  59.519 -15.890  1.00  1.25           H  
ATOM   1705 1HH1 ARG A 111     -12.744  61.707 -17.351  1.00  1.25           H  
ATOM   1706 2HH1 ARG A 111     -12.214  63.094 -16.424  1.00  1.25           H  
ATOM   1707 1HH2 ARG A 111      -9.711  61.311 -14.682  1.00  1.25           H  
ATOM   1708 2HH2 ARG A 111     -10.487  62.880 -14.925  1.00  1.25           H  
ATOM   1709  N   GLY A 112     -15.771  58.250 -14.405  1.00  1.25           N  
ATOM   1710  CA  GLY A 112     -16.563  59.177 -13.604  1.00  1.25           C  
ATOM   1711  C   GLY A 112     -17.434  58.472 -12.540  1.00  1.25           C  
ATOM   1712  O   GLY A 112     -18.211  59.128 -11.847  1.00  1.25           O  
ATOM   1713  H   GLY A 112     -16.177  57.830 -15.245  1.00  1.25           H  
ATOM   1714 1HA  GLY A 112     -15.896  59.884 -13.113  1.00  1.25           H  
ATOM   1715 2HA  GLY A 112     -17.203  59.758 -14.267  1.00  1.25           H  
ATOM   1716  N   THR A 113     -17.319  57.146 -12.420  1.00  1.20           N  
ATOM   1717  CA  THR A 113     -18.153  56.347 -11.515  1.00  1.20           C  
ATOM   1718  C   THR A 113     -18.041  56.692 -10.042  1.00  1.20           C  
ATOM   1719  O   THR A 113     -16.940  56.778  -9.484  1.00  1.20           O  
ATOM   1720  CB  THR A 113     -17.829  54.848 -11.665  1.00  1.20           C  
ATOM   1721  OG1 THR A 113     -18.055  54.460 -13.013  1.00  1.20           O  
ATOM   1722  CG2 THR A 113     -18.672  53.962 -10.746  1.00  1.20           C  
ATOM   1723  H   THR A 113     -16.638  56.650 -12.994  1.00  1.20           H  
ATOM   1724  HA  THR A 113     -19.192  56.499 -11.805  1.00  1.20           H  
ATOM   1725  HB  THR A 113     -16.773  54.694 -11.434  1.00  1.20           H  
ATOM   1726  HG1 THR A 113     -17.292  54.777 -13.531  1.00  1.20           H  
ATOM   1727 1HG2 THR A 113     -18.396  52.922 -10.899  1.00  1.20           H  
ATOM   1728 2HG2 THR A 113     -18.501  54.227  -9.713  1.00  1.20           H  
ATOM   1729 3HG2 THR A 113     -19.728  54.095 -10.975  1.00  1.20           H  
ATOM   1730  N   GLU A 114     -19.207  56.837  -9.418  1.00  1.11           N  
ATOM   1731  CA  GLU A 114     -19.316  57.068  -7.990  1.00  1.11           C  
ATOM   1732  C   GLU A 114     -19.632  55.742  -7.317  1.00  1.11           C  
ATOM   1733  O   GLU A 114     -20.361  54.928  -7.901  1.00  1.11           O  
ATOM   1734  CB  GLU A 114     -20.392  58.101  -7.704  1.00  1.11           C  
ATOM   1735  CG  GLU A 114     -20.076  59.474  -8.263  1.00  1.11           C  
ATOM   1736  CD  GLU A 114     -21.132  60.492  -7.989  1.00  1.11           C  
ATOM   1737  OE1 GLU A 114     -22.298  60.191  -8.161  1.00  1.11           O  
ATOM   1738  OE2 GLU A 114     -20.776  61.573  -7.589  1.00  1.11           O  
ATOM   1739  H   GLU A 114     -20.053  56.772  -9.968  1.00  1.11           H  
ATOM   1740  HA  GLU A 114     -18.365  57.429  -7.612  1.00  1.11           H  
ATOM   1741 1HB  GLU A 114     -21.348  57.769  -8.113  1.00  1.11           H  
ATOM   1742 2HB  GLU A 114     -20.489  58.200  -6.636  1.00  1.11           H  
ATOM   1743 1HG  GLU A 114     -19.141  59.817  -7.824  1.00  1.11           H  
ATOM   1744 2HG  GLU A 114     -19.929  59.392  -9.342  1.00  1.11           H  
ATOM   1745  N   ALA A 115     -19.173  55.557  -6.078  1.00  1.00           N  
ATOM   1746  CA  ALA A 115     -19.439  54.297  -5.392  1.00  1.00           C  
ATOM   1747  C   ALA A 115     -19.680  54.381  -3.903  1.00  1.00           C  
ATOM   1748  O   ALA A 115     -19.242  55.297  -3.187  1.00  1.00           O  
ATOM   1749  CB  ALA A 115     -18.276  53.348  -5.578  1.00  1.00           C  
ATOM   1750  H   ALA A 115     -18.579  56.272  -5.664  1.00  1.00           H  
ATOM   1751  HA  ALA A 115     -20.330  53.866  -5.841  1.00  1.00           H  
ATOM   1752 1HB  ALA A 115     -18.509  52.391  -5.108  1.00  1.00           H  
ATOM   1753 2HB  ALA A 115     -18.122  53.201  -6.619  1.00  1.00           H  
ATOM   1754 3HB  ALA A 115     -17.383  53.770  -5.123  1.00  1.00           H  
ATOM   1755  N   VAL A 116     -20.361  53.347  -3.450  1.00  0.91           N  
ATOM   1756  CA  VAL A 116     -20.630  53.147  -2.051  1.00  0.91           C  
ATOM   1757  C   VAL A 116     -20.003  51.833  -1.662  1.00  0.91           C  
ATOM   1758  O   VAL A 116     -20.175  50.830  -2.368  1.00  0.91           O  
ATOM   1759  CB  VAL A 116     -22.121  53.111  -1.796  1.00  0.91           C  
ATOM   1760  CG1 VAL A 116     -22.408  52.928  -0.308  1.00  0.91           C  
ATOM   1761  CG2 VAL A 116     -22.702  54.355  -2.326  1.00  0.91           C  
ATOM   1762  H   VAL A 116     -20.685  52.655  -4.129  1.00  0.91           H  
ATOM   1763  HA  VAL A 116     -20.185  53.953  -1.486  1.00  0.91           H  
ATOM   1764  HB  VAL A 116     -22.552  52.258  -2.322  1.00  0.91           H  
ATOM   1765 1HG1 VAL A 116     -23.482  52.898  -0.150  1.00  0.91           H  
ATOM   1766 2HG1 VAL A 116     -21.962  52.007   0.048  1.00  0.91           H  
ATOM   1767 3HG1 VAL A 116     -21.987  53.755   0.247  1.00  0.91           H  
ATOM   1768 1HG2 VAL A 116     -23.720  54.297  -2.177  1.00  0.91           H  
ATOM   1769 2HG2 VAL A 116     -22.288  55.216  -1.808  1.00  0.91           H  
ATOM   1770 3HG2 VAL A 116     -22.501  54.444  -3.382  1.00  0.91           H  
ATOM   1771  N   VAL A 117     -19.263  51.848  -0.574  1.00  0.84           N  
ATOM   1772  CA  VAL A 117     -18.572  50.653  -0.149  1.00  0.84           C  
ATOM   1773  C   VAL A 117     -19.140  50.080   1.130  1.00  0.84           C  
ATOM   1774  O   VAL A 117     -19.244  50.779   2.130  1.00  0.84           O  
ATOM   1775  CB  VAL A 117     -17.107  50.978   0.070  1.00  0.84           C  
ATOM   1776  CG1 VAL A 117     -16.402  49.740   0.526  1.00  0.84           C  
ATOM   1777  CG2 VAL A 117     -16.506  51.528  -1.207  1.00  0.84           C  
ATOM   1778  H   VAL A 117     -19.175  52.722  -0.053  1.00  0.84           H  
ATOM   1779  HA  VAL A 117     -18.653  49.907  -0.934  1.00  0.84           H  
ATOM   1780  HB  VAL A 117     -17.029  51.726   0.847  1.00  0.84           H  
ATOM   1781 1HG1 VAL A 117     -15.387  49.974   0.691  1.00  0.84           H  
ATOM   1782 2HG1 VAL A 117     -16.842  49.373   1.452  1.00  0.84           H  
ATOM   1783 3HG1 VAL A 117     -16.485  48.974  -0.246  1.00  0.84           H  
ATOM   1784 1HG2 VAL A 117     -15.482  51.776  -1.022  1.00  0.84           H  
ATOM   1785 2HG2 VAL A 117     -16.565  50.802  -1.994  1.00  0.84           H  
ATOM   1786 3HG2 VAL A 117     -17.040  52.421  -1.506  1.00  0.84           H  
ATOM   1787  N   PHE A 118     -19.491  48.810   1.100  1.00  0.81           N  
ATOM   1788  CA  PHE A 118     -20.040  48.168   2.277  1.00  0.81           C  
ATOM   1789  C   PHE A 118     -19.151  47.019   2.726  1.00  0.81           C  
ATOM   1790  O   PHE A 118     -18.680  46.242   1.895  1.00  0.81           O  
ATOM   1791  CB  PHE A 118     -21.403  47.559   1.925  1.00  0.81           C  
ATOM   1792  CG  PHE A 118     -22.512  48.516   1.519  1.00  0.81           C  
ATOM   1793  CD1 PHE A 118     -22.593  48.969   0.226  1.00  0.81           C  
ATOM   1794  CD2 PHE A 118     -23.508  48.890   2.401  1.00  0.81           C  
ATOM   1795  CE1 PHE A 118     -23.629  49.802  -0.174  1.00  0.81           C  
ATOM   1796  CE2 PHE A 118     -24.545  49.714   2.009  1.00  0.81           C  
ATOM   1797  CZ  PHE A 118     -24.596  50.175   0.720  1.00  0.81           C  
ATOM   1798  H   PHE A 118     -19.382  48.289   0.231  1.00  0.81           H  
ATOM   1799  HA  PHE A 118     -20.123  48.889   3.088  1.00  0.81           H  
ATOM   1800 1HB  PHE A 118     -21.265  46.847   1.110  1.00  0.81           H  
ATOM   1801 2HB  PHE A 118     -21.752  46.985   2.786  1.00  0.81           H  
ATOM   1802  HD1 PHE A 118     -21.818  48.663  -0.485  1.00  0.81           H  
ATOM   1803  HD2 PHE A 118     -23.467  48.515   3.425  1.00  0.81           H  
ATOM   1804  HE1 PHE A 118     -23.678  50.163  -1.201  1.00  0.81           H  
ATOM   1805  HE2 PHE A 118     -25.321  49.997   2.722  1.00  0.81           H  
ATOM   1806  HZ  PHE A 118     -25.399  50.817   0.405  1.00  0.81           H  
ATOM   1807  N   SER A 119     -19.009  46.852   4.026  1.00  0.79           N  
ATOM   1808  CA  SER A 119     -18.399  45.635   4.538  1.00  0.79           C  
ATOM   1809  C   SER A 119     -19.527  44.616   4.504  1.00  0.79           C  
ATOM   1810  O   SER A 119     -20.683  45.009   4.369  1.00  0.79           O  
ATOM   1811  CB  SER A 119     -17.838  45.791   5.948  1.00  0.79           C  
ATOM   1812  OG  SER A 119     -16.749  46.685   5.998  1.00  0.79           O  
ATOM   1813  H   SER A 119     -19.329  47.588   4.656  1.00  0.79           H  
ATOM   1814  HA  SER A 119     -17.603  45.314   3.871  1.00  0.79           H  
ATOM   1815 1HB  SER A 119     -18.622  46.142   6.599  1.00  0.79           H  
ATOM   1816 2HB  SER A 119     -17.531  44.819   6.325  1.00  0.79           H  
ATOM   1817  HG  SER A 119     -16.606  46.886   6.957  1.00  0.79           H  
ATOM   1818  N   ILE A 120     -19.226  43.329   4.567  1.00  0.79           N  
ATOM   1819  CA  ILE A 120     -20.325  42.370   4.605  1.00  0.79           C  
ATOM   1820  C   ILE A 120     -20.589  41.901   6.045  1.00  0.79           C  
ATOM   1821  O   ILE A 120     -21.657  42.143   6.609  1.00  0.79           O  
ATOM   1822  CB  ILE A 120     -20.026  41.192   3.662  1.00  0.79           C  
ATOM   1823  CG1 ILE A 120     -19.890  41.738   2.228  1.00  0.79           C  
ATOM   1824  CG2 ILE A 120     -21.134  40.142   3.727  1.00  0.79           C  
ATOM   1825  CD1 ILE A 120     -19.385  40.726   1.249  1.00  0.79           C  
ATOM   1826  H   ILE A 120     -18.262  43.034   4.616  1.00  0.79           H  
ATOM   1827  HA  ILE A 120     -21.227  42.856   4.241  1.00  0.79           H  
ATOM   1828  HB  ILE A 120     -19.078  40.732   3.940  1.00  0.79           H  
ATOM   1829 1HG1 ILE A 120     -20.864  42.100   1.892  1.00  0.79           H  
ATOM   1830 2HG1 ILE A 120     -19.192  42.580   2.236  1.00  0.79           H  
ATOM   1831 1HG2 ILE A 120     -20.901  39.325   3.048  1.00  0.79           H  
ATOM   1832 2HG2 ILE A 120     -21.213  39.755   4.747  1.00  0.79           H  
ATOM   1833 3HG2 ILE A 120     -22.078  40.589   3.439  1.00  0.79           H  
ATOM   1834 1HD1 ILE A 120     -19.304  41.158   0.267  1.00  0.79           H  
ATOM   1835 2HD1 ILE A 120     -18.406  40.365   1.556  1.00  0.79           H  
ATOM   1836 3HD1 ILE A 120     -20.084  39.906   1.220  1.00  0.79           H  
ATOM   1837  N   ASP A 121     -19.600  41.287   6.684  1.00  0.81           N  
ATOM   1838  CA  ASP A 121     -19.804  40.855   8.066  1.00  0.81           C  
ATOM   1839  C   ASP A 121     -20.087  42.084   8.942  1.00  0.81           C  
ATOM   1840  O   ASP A 121     -19.500  43.150   8.719  1.00  0.81           O  
ATOM   1841  CB  ASP A 121     -18.601  40.060   8.566  1.00  0.81           C  
ATOM   1842  CG  ASP A 121     -18.495  38.698   7.835  1.00  0.81           C  
ATOM   1843  OD1 ASP A 121     -19.424  38.369   7.126  1.00  0.81           O  
ATOM   1844  OD2 ASP A 121     -17.509  37.996   7.992  1.00  0.81           O  
ATOM   1845  H   ASP A 121     -18.728  41.103   6.215  1.00  0.81           H  
ATOM   1846  HA  ASP A 121     -20.654  40.198   8.104  1.00  0.81           H  
ATOM   1847 1HB  ASP A 121     -17.687  40.630   8.412  1.00  0.81           H  
ATOM   1848 2HB  ASP A 121     -18.709  39.883   9.642  1.00  0.81           H  
ATOM   1849  N   GLY A 122     -21.003  41.983   9.915  1.00  0.85           N  
ATOM   1850  CA  GLY A 122     -21.292  43.092  10.828  1.00  0.85           C  
ATOM   1851  C   GLY A 122     -22.246  44.105  10.198  1.00  0.85           C  
ATOM   1852  O   GLY A 122     -23.368  44.331  10.660  1.00  0.85           O  
ATOM   1853  H   GLY A 122     -21.529  41.127  10.076  1.00  0.85           H  
ATOM   1854 1HA  GLY A 122     -21.730  42.693  11.743  1.00  0.85           H  
ATOM   1855 2HA  GLY A 122     -20.362  43.584  11.106  1.00  0.85           H  
ATOM   1856  N   SER A 123     -21.787  44.699   9.107  1.00  0.92           N  
ATOM   1857  CA  SER A 123     -22.546  45.693   8.362  1.00  0.92           C  
ATOM   1858  C   SER A 123     -23.853  45.116   7.845  1.00  0.92           C  
ATOM   1859  O   SER A 123     -24.905  45.738   7.970  1.00  0.92           O  
ATOM   1860  CB  SER A 123     -21.741  46.179   7.200  1.00  0.92           C  
ATOM   1861  OG  SER A 123     -22.426  47.151   6.461  1.00  0.92           O  
ATOM   1862  H   SER A 123     -20.855  44.423   8.804  1.00  0.92           H  
ATOM   1863  HA  SER A 123     -22.760  46.529   9.023  1.00  0.92           H  
ATOM   1864 1HB  SER A 123     -20.817  46.558   7.550  1.00  0.92           H  
ATOM   1865 2HB  SER A 123     -21.525  45.333   6.574  1.00  0.92           H  
ATOM   1866  HG  SER A 123     -23.247  46.736   6.182  1.00  0.92           H  
ATOM   1867  N   PHE A 124     -23.803  43.930   7.245  1.00  1.07           N  
ATOM   1868  CA  PHE A 124     -25.021  43.318   6.758  1.00  1.07           C  
ATOM   1869  C   PHE A 124     -25.487  42.188   7.621  1.00  1.07           C  
ATOM   1870  O   PHE A 124     -26.628  41.782   7.500  1.00  1.07           O  
ATOM   1871  CB  PHE A 124     -24.867  42.739   5.370  1.00  1.07           C  
ATOM   1872  CG  PHE A 124     -24.627  43.681   4.321  1.00  1.07           C  
ATOM   1873  CD1 PHE A 124     -23.985  43.254   3.221  1.00  1.07           C  
ATOM   1874  CD2 PHE A 124     -25.052  44.992   4.401  1.00  1.07           C  
ATOM   1875  CE1 PHE A 124     -23.761  44.065   2.204  1.00  1.07           C  
ATOM   1876  CE2 PHE A 124     -24.830  45.843   3.360  1.00  1.07           C  
ATOM   1877  CZ  PHE A 124     -24.176  45.373   2.244  1.00  1.07           C  
ATOM   1878  H   PHE A 124     -22.923  43.436   7.111  1.00  1.07           H  
ATOM   1879  HA  PHE A 124     -25.808  44.072   6.737  1.00  1.07           H  
ATOM   1880 1HB  PHE A 124     -24.038  42.026   5.375  1.00  1.07           H  
ATOM   1881 2HB  PHE A 124     -25.766  42.180   5.120  1.00  1.07           H  
ATOM   1882  HD1 PHE A 124     -23.660  42.222   3.166  1.00  1.07           H  
ATOM   1883  HD2 PHE A 124     -25.573  45.340   5.293  1.00  1.07           H  
ATOM   1884  HE1 PHE A 124     -23.267  43.661   1.370  1.00  1.07           H  
ATOM   1885  HE2 PHE A 124     -25.174  46.876   3.411  1.00  1.07           H  
ATOM   1886  HZ  PHE A 124     -23.992  46.035   1.398  1.00  1.07           H  
ATOM   1887  N   THR A 125     -24.640  41.680   8.500  1.00  1.33           N  
ATOM   1888  CA  THR A 125     -25.035  40.524   9.293  1.00  1.33           C  
ATOM   1889  C   THR A 125     -24.530  40.474  10.706  1.00  1.33           C  
ATOM   1890  O   THR A 125     -23.404  40.865  11.025  1.00  1.33           O  
ATOM   1891  CB  THR A 125     -24.584  39.220   8.631  1.00  1.33           C  
ATOM   1892  OG1 THR A 125     -24.997  38.100   9.450  1.00  1.33           O  
ATOM   1893  CG2 THR A 125     -23.111  39.203   8.471  1.00  1.33           C  
ATOM   1894  H   THR A 125     -23.715  42.075   8.589  1.00  1.33           H  
ATOM   1895  HA  THR A 125     -26.121  40.517   9.349  1.00  1.33           H  
ATOM   1896  HB  THR A 125     -25.058  39.137   7.656  1.00  1.33           H  
ATOM   1897  HG1 THR A 125     -24.519  38.123  10.333  1.00  1.33           H  
ATOM   1898 1HG2 THR A 125     -22.794  38.274   7.995  1.00  1.33           H  
ATOM   1899 2HG2 THR A 125     -22.835  40.046   7.849  1.00  1.33           H  
ATOM   1900 3HG2 THR A 125     -22.638  39.287   9.454  1.00  1.33           H  
ATOM   1901  N   ALA A 126     -25.356  39.873  11.546  1.00  1.74           N  
ATOM   1902  CA  ALA A 126     -24.953  39.601  12.901  1.00  1.74           C  
ATOM   1903  C   ALA A 126     -23.769  38.664  12.820  1.00  1.74           C  
ATOM   1904  O   ALA A 126     -23.709  37.847  11.902  1.00  1.74           O  
ATOM   1905  CB  ALA A 126     -26.093  39.002  13.695  1.00  1.74           C  
ATOM   1906  H   ALA A 126     -26.276  39.577  11.204  1.00  1.74           H  
ATOM   1907  HA  ALA A 126     -24.627  40.526  13.368  1.00  1.74           H  
ATOM   1908 1HB  ALA A 126     -25.759  38.794  14.710  1.00  1.74           H  
ATOM   1909 2HB  ALA A 126     -26.926  39.705  13.722  1.00  1.74           H  
ATOM   1910 3HB  ALA A 126     -26.413  38.077  13.222  1.00  1.74           H  
ATOM   1911  N   SER A 127     -22.842  38.785  13.759  1.00  2.31           N  
ATOM   1912  CA  SER A 127     -21.640  37.955  13.810  1.00  2.31           C  
ATOM   1913  C   SER A 127     -20.828  38.142  12.471  1.00  2.31           C  
ATOM   1914  O   SER A 127     -20.566  39.306  12.165  1.00  2.31           O  
ATOM   1915  CB  SER A 127     -22.054  36.565  14.226  1.00  2.31           C  
ATOM   1916  OG  SER A 127     -20.933  35.805  14.588  1.00  2.31           O  
ATOM   1917  H   SER A 127     -22.967  39.484  14.475  1.00  2.31           H  
ATOM   1918  HA  SER A 127     -21.006  38.330  14.616  1.00  2.31           H  
ATOM   1919 1HB  SER A 127     -22.724  36.637  15.079  1.00  2.31           H  
ATOM   1920 2HB  SER A 127     -22.620  36.088  13.436  1.00  2.31           H  
ATOM   1921  HG  SER A 127     -20.218  36.120  14.020  1.00  2.31           H  
ATOM   1922  N   VAL A 128     -20.377  37.143  11.640  1.00  3.00           N  
ATOM   1923  CA  VAL A 128     -20.452  35.667  11.553  1.00  3.00           C  
ATOM   1924  C   VAL A 128     -19.041  35.087  11.638  1.00  3.00           C  
ATOM   1925  O   VAL A 128     -18.057  35.817  11.535  1.00  3.00           O  
ATOM   1926  CB  VAL A 128     -21.095  35.216  10.220  1.00  3.00           C  
ATOM   1927  CG1 VAL A 128     -22.501  35.692  10.093  1.00  3.00           C  
ATOM   1928  CG2 VAL A 128     -20.301  35.791   9.083  1.00  3.00           C  
ATOM   1929  H   VAL A 128     -19.860  37.524  10.860  1.00  3.00           H  
ATOM   1930  HA  VAL A 128     -21.027  35.227  12.332  1.00  3.00           H  
ATOM   1931  HB  VAL A 128     -21.094  34.126  10.176  1.00  3.00           H  
ATOM   1932 1HG1 VAL A 128     -22.900  35.350   9.146  1.00  3.00           H  
ATOM   1933 2HG1 VAL A 128     -23.107  35.300  10.909  1.00  3.00           H  
ATOM   1934 3HG1 VAL A 128     -22.509  36.772  10.120  1.00  3.00           H  
ATOM   1935 1HG2 VAL A 128     -20.729  35.472   8.132  1.00  3.00           H  
ATOM   1936 2HG2 VAL A 128     -20.321  36.879   9.142  1.00  3.00           H  
ATOM   1937 3HG2 VAL A 128     -19.279  35.447   9.161  1.00  3.00           H  
ATOM   1938  N   SER A 129     -18.949  33.784  11.867  1.00  3.59           N  
ATOM   1939  CA  SER A 129     -17.660  33.104  11.969  1.00  3.59           C  
ATOM   1940  C   SER A 129     -17.282  32.383  10.684  1.00  3.59           C  
ATOM   1941  O   SER A 129     -18.135  32.123   9.831  1.00  3.59           O  
ATOM   1942  CB  SER A 129     -17.690  32.109  13.108  1.00  3.59           C  
ATOM   1943  OG  SER A 129     -17.862  32.756  14.341  1.00  3.59           O  
ATOM   1944  H   SER A 129     -19.796  33.242  11.964  1.00  3.59           H  
ATOM   1945  HA  SER A 129     -16.892  33.851  12.178  1.00  3.59           H  
ATOM   1946 1HB  SER A 129     -18.503  31.404  12.951  1.00  3.59           H  
ATOM   1947 2HB  SER A 129     -16.762  31.537  13.118  1.00  3.59           H  
ATOM   1948  HG  SER A 129     -17.135  33.382  14.415  1.00  3.59           H  
ATOM   1949  N   ILE A 130     -16.013  32.001  10.568  1.00  3.80           N  
ATOM   1950  CA  ILE A 130     -15.581  31.238   9.407  1.00  3.80           C  
ATOM   1951  C   ILE A 130     -15.868  29.773   9.681  1.00  3.80           C  
ATOM   1952  O   ILE A 130     -15.381  29.212  10.658  1.00  3.80           O  
ATOM   1953  CB  ILE A 130     -14.079  31.427   9.133  1.00  3.80           C  
ATOM   1954  CG1 ILE A 130     -13.756  32.907   8.982  1.00  3.80           C  
ATOM   1955  CG2 ILE A 130     -13.692  30.682   7.868  1.00  3.80           C  
ATOM   1956  CD1 ILE A 130     -14.517  33.560   7.887  1.00  3.80           C  
ATOM   1957  H   ILE A 130     -15.346  32.241  11.288  1.00  3.80           H  
ATOM   1958  HA  ILE A 130     -16.148  31.550   8.530  1.00  3.80           H  
ATOM   1959  HB  ILE A 130     -13.502  31.040   9.973  1.00  3.80           H  
ATOM   1960 1HG1 ILE A 130     -13.983  33.418   9.918  1.00  3.80           H  
ATOM   1961 2HG1 ILE A 130     -12.690  33.017   8.773  1.00  3.80           H  
ATOM   1962 1HG2 ILE A 130     -12.630  30.814   7.674  1.00  3.80           H  
ATOM   1963 2HG2 ILE A 130     -13.909  29.626   7.990  1.00  3.80           H  
ATOM   1964 3HG2 ILE A 130     -14.265  31.079   7.042  1.00  3.80           H  
ATOM   1965 1HD1 ILE A 130     -14.241  34.610   7.834  1.00  3.80           H  
ATOM   1966 2HD1 ILE A 130     -14.297  33.074   6.952  1.00  3.80           H  
ATOM   1967 3HD1 ILE A 130     -15.570  33.467   8.104  1.00  3.80           H  
ATOM   1968  N   MET A 131     -16.704  29.183   8.839  1.00  3.52           N  
ATOM   1969  CA  MET A 131     -17.176  27.805   8.992  1.00  3.52           C  
ATOM   1970  C   MET A 131     -17.703  27.449  10.401  1.00  3.52           C  
ATOM   1971  O   MET A 131     -17.177  26.524  11.019  1.00  3.52           O  
ATOM   1972  CB  MET A 131     -16.066  26.841   8.607  1.00  3.52           C  
ATOM   1973  CG  MET A 131     -15.632  26.951   7.162  1.00  3.52           C  
ATOM   1974  SD  MET A 131     -16.969  26.580   6.019  1.00  3.52           S  
ATOM   1975  CE  MET A 131     -17.120  24.814   6.263  1.00  3.52           C  
ATOM   1976  H   MET A 131     -17.044  29.722   8.055  1.00  3.52           H  
ATOM   1977  HA  MET A 131     -18.002  27.658   8.299  1.00  3.52           H  
ATOM   1978 1HB  MET A 131     -15.193  27.014   9.237  1.00  3.52           H  
ATOM   1979 2HB  MET A 131     -16.398  25.818   8.786  1.00  3.52           H  
ATOM   1980 1HG  MET A 131     -15.290  27.962   6.966  1.00  3.52           H  
ATOM   1981 2HG  MET A 131     -14.808  26.266   6.970  1.00  3.52           H  
ATOM   1982 1HE  MET A 131     -17.910  24.422   5.628  1.00  3.52           H  
ATOM   1983 2HE  MET A 131     -16.176  24.328   6.011  1.00  3.52           H  
ATOM   1984 3HE  MET A 131     -17.364  24.612   7.307  1.00  3.52           H  
ATOM   1985  N   GLY A 132     -18.728  28.151  10.935  1.00  2.90           N  
ATOM   1986  CA  GLY A 132     -19.506  29.236  10.315  1.00  2.90           C  
ATOM   1987  C   GLY A 132     -20.887  28.750   9.905  1.00  2.90           C  
ATOM   1988  O   GLY A 132     -21.148  27.547   9.873  1.00  2.90           O  
ATOM   1989  H   GLY A 132     -19.004  27.885  11.868  1.00  2.90           H  
ATOM   1990 1HA  GLY A 132     -19.611  30.051  11.031  1.00  2.90           H  
ATOM   1991 2HA  GLY A 132     -19.020  29.656   9.451  1.00  2.90           H  
ATOM   1992  N   SER A 133     -21.765  29.695   9.596  1.00  2.23           N  
ATOM   1993  CA  SER A 133     -23.140  29.389   9.222  1.00  2.23           C  
ATOM   1994  C   SER A 133     -23.737  30.512   8.395  1.00  2.23           C  
ATOM   1995  O   SER A 133     -23.172  31.603   8.321  1.00  2.23           O  
ATOM   1996  CB  SER A 133     -23.984  29.192  10.463  1.00  2.23           C  
ATOM   1997  OG  SER A 133     -24.133  30.404  11.153  1.00  2.23           O  
ATOM   1998  H   SER A 133     -21.477  30.661   9.633  1.00  2.23           H  
ATOM   1999  HA  SER A 133     -23.150  28.476   8.624  1.00  2.23           H  
ATOM   2000 1HB  SER A 133     -24.964  28.808  10.183  1.00  2.23           H  
ATOM   2001 2HB  SER A 133     -23.515  28.453  11.110  1.00  2.23           H  
ATOM   2002  HG  SER A 133     -24.670  30.973  10.570  1.00  2.23           H  
ATOM   2003  N   ASP A 134     -24.885  30.246   7.788  1.00  1.67           N  
ATOM   2004  CA  ASP A 134     -25.585  31.258   7.014  1.00  1.67           C  
ATOM   2005  C   ASP A 134     -25.897  32.457   7.933  1.00  1.67           C  
ATOM   2006  O   ASP A 134     -26.275  32.243   9.086  1.00  1.67           O  
ATOM   2007  CB  ASP A 134     -26.868  30.664   6.435  1.00  1.67           C  
ATOM   2008  CG  ASP A 134     -26.634  29.607   5.305  1.00  1.67           C  
ATOM   2009  OD1 ASP A 134     -25.522  29.467   4.804  1.00  1.67           O  
ATOM   2010  OD2 ASP A 134     -27.582  28.934   4.981  1.00  1.67           O  
ATOM   2011  H   ASP A 134     -25.287  29.323   7.876  1.00  1.67           H  
ATOM   2012  HA  ASP A 134     -24.933  31.540   6.203  1.00  1.67           H  
ATOM   2013 1HB  ASP A 134     -27.443  30.197   7.234  1.00  1.67           H  
ATOM   2014 2HB  ASP A 134     -27.483  31.470   6.026  1.00  1.67           H  
ATOM   2015  N   PRO A 135     -25.723  33.706   7.466  1.00  1.29           N  
ATOM   2016  CA  PRO A 135     -25.936  34.951   8.180  1.00  1.29           C  
ATOM   2017  C   PRO A 135     -27.382  35.335   8.453  1.00  1.29           C  
ATOM   2018  O   PRO A 135     -28.296  34.991   7.696  1.00  1.29           O  
ATOM   2019  CB  PRO A 135     -25.317  35.969   7.220  1.00  1.29           C  
ATOM   2020  CG  PRO A 135     -25.445  35.363   5.879  1.00  1.29           C  
ATOM   2021  CD  PRO A 135     -25.262  33.898   6.113  1.00  1.29           C  
ATOM   2022  HA  PRO A 135     -25.369  34.920   9.124  1.00  1.29           H  
ATOM   2023 1HB  PRO A 135     -25.874  36.913   7.295  1.00  1.29           H  
ATOM   2024 2HB  PRO A 135     -24.282  36.184   7.502  1.00  1.29           H  
ATOM   2025 1HG  PRO A 135     -26.423  35.608   5.439  1.00  1.29           H  
ATOM   2026 2HG  PRO A 135     -24.681  35.782   5.209  1.00  1.29           H  
ATOM   2027 1HD  PRO A 135     -25.867  33.338   5.385  1.00  1.29           H  
ATOM   2028 2HD  PRO A 135     -24.204  33.663   6.084  1.00  1.29           H  
ATOM   2029  N   LYS A 136     -27.552  36.129   9.507  1.00  1.05           N  
ATOM   2030  CA  LYS A 136     -28.808  36.787   9.845  1.00  1.05           C  
ATOM   2031  C   LYS A 136     -28.675  38.263   9.483  1.00  1.05           C  
ATOM   2032  O   LYS A 136     -27.943  39.019  10.136  1.00  1.05           O  
ATOM   2033  CB  LYS A 136     -29.140  36.619  11.326  1.00  1.05           C  
ATOM   2034  CG  LYS A 136     -30.470  37.233  11.747  1.00  1.05           C  
ATOM   2035  CD  LYS A 136     -30.741  37.004  13.234  1.00  1.05           C  
ATOM   2036  CE  LYS A 136     -32.060  37.631  13.666  1.00  1.05           C  
ATOM   2037  NZ  LYS A 136     -32.328  37.415  15.114  1.00  1.05           N  
ATOM   2038  H   LYS A 136     -26.744  36.320  10.083  1.00  1.05           H  
ATOM   2039  HA  LYS A 136     -29.610  36.358   9.245  1.00  1.05           H  
ATOM   2040 1HB  LYS A 136     -29.165  35.557  11.574  1.00  1.05           H  
ATOM   2041 2HB  LYS A 136     -28.357  37.078  11.926  1.00  1.05           H  
ATOM   2042 1HG  LYS A 136     -30.449  38.310  11.546  1.00  1.05           H  
ATOM   2043 2HG  LYS A 136     -31.276  36.792  11.161  1.00  1.05           H  
ATOM   2044 1HD  LYS A 136     -30.775  35.933  13.437  1.00  1.05           H  
ATOM   2045 2HD  LYS A 136     -29.933  37.441  13.822  1.00  1.05           H  
ATOM   2046 1HE  LYS A 136     -32.026  38.702  13.468  1.00  1.05           H  
ATOM   2047 2HE  LYS A 136     -32.872  37.190  13.088  1.00  1.05           H  
ATOM   2048 1HZ  LYS A 136     -33.207  37.845  15.362  1.00  1.05           H  
ATOM   2049 2HZ  LYS A 136     -32.371  36.424  15.305  1.00  1.05           H  
ATOM   2050 3HZ  LYS A 136     -31.586  37.830  15.659  1.00  1.05           H  
ATOM   2051  N   VAL A 137     -29.363  38.668   8.427  1.00  0.91           N  
ATOM   2052  CA  VAL A 137     -29.178  40.006   7.886  1.00  0.91           C  
ATOM   2053  C   VAL A 137     -29.827  41.143   8.674  1.00  0.91           C  
ATOM   2054  O   VAL A 137     -30.980  41.051   9.103  1.00  0.91           O  
ATOM   2055  CB  VAL A 137     -29.591  40.033   6.404  1.00  0.91           C  
ATOM   2056  CG1 VAL A 137     -29.552  41.444   5.824  1.00  0.91           C  
ATOM   2057  CG2 VAL A 137     -28.602  39.171   5.642  1.00  0.91           C  
ATOM   2058  H   VAL A 137     -29.976  38.019   7.954  1.00  0.91           H  
ATOM   2059  HA  VAL A 137     -28.117  40.163   7.895  1.00  0.91           H  
ATOM   2060  HB  VAL A 137     -30.603  39.646   6.296  1.00  0.91           H  
ATOM   2061 1HG1 VAL A 137     -29.833  41.407   4.773  1.00  0.91           H  
ATOM   2062 2HG1 VAL A 137     -30.250  42.080   6.360  1.00  0.91           H  
ATOM   2063 3HG1 VAL A 137     -28.549  41.850   5.915  1.00  0.91           H  
ATOM   2064 1HG2 VAL A 137     -28.867  39.168   4.595  1.00  0.91           H  
ATOM   2065 2HG2 VAL A 137     -27.597  39.582   5.763  1.00  0.91           H  
ATOM   2066 3HG2 VAL A 137     -28.626  38.150   6.030  1.00  0.91           H  
ATOM   2067  N   ARG A 138     -29.042  42.204   8.879  1.00  0.85           N  
ATOM   2068  CA  ARG A 138     -29.459  43.393   9.615  1.00  0.85           C  
ATOM   2069  C   ARG A 138     -30.676  44.011   8.934  1.00  0.85           C  
ATOM   2070  O   ARG A 138     -30.681  44.214   7.712  1.00  0.85           O  
ATOM   2071  CB  ARG A 138     -28.339  44.431   9.650  1.00  0.85           C  
ATOM   2072  CG  ARG A 138     -27.027  44.013  10.321  1.00  0.85           C  
ATOM   2073  CD  ARG A 138     -27.092  43.932  11.780  1.00  0.85           C  
ATOM   2074  NE  ARG A 138     -25.760  43.716  12.351  1.00  0.85           N  
ATOM   2075  CZ  ARG A 138     -25.518  43.437  13.640  1.00  0.85           C  
ATOM   2076  NH1 ARG A 138     -26.516  43.300  14.491  1.00  0.85           N  
ATOM   2077  NH2 ARG A 138     -24.274  43.301  14.046  1.00  0.85           N  
ATOM   2078  H   ARG A 138     -28.111  42.160   8.478  1.00  0.85           H  
ATOM   2079  HA  ARG A 138     -29.725  43.106  10.632  1.00  0.85           H  
ATOM   2080 1HB  ARG A 138     -28.084  44.703   8.628  1.00  0.85           H  
ATOM   2081 2HB  ARG A 138     -28.695  45.333  10.146  1.00  0.85           H  
ATOM   2082 1HG  ARG A 138     -26.772  43.023   9.977  1.00  0.85           H  
ATOM   2083 2HG  ARG A 138     -26.227  44.706  10.047  1.00  0.85           H  
ATOM   2084 1HD  ARG A 138     -27.492  44.861  12.182  1.00  0.85           H  
ATOM   2085 2HD  ARG A 138     -27.729  43.096  12.071  1.00  0.85           H  
ATOM   2086  HE  ARG A 138     -24.937  43.830  11.729  1.00  0.85           H  
ATOM   2087 1HH1 ARG A 138     -27.469  43.406  14.173  1.00  0.85           H  
ATOM   2088 2HH1 ARG A 138     -26.329  43.090  15.460  1.00  0.85           H  
ATOM   2089 1HH2 ARG A 138     -23.516  43.415  13.376  1.00  0.85           H  
ATOM   2090 2HH2 ARG A 138     -24.075  43.095  15.011  1.00  0.85           H  
ATOM   2091  N   ALA A 139     -31.706  44.320   9.717  1.00  0.83           N  
ATOM   2092  CA  ALA A 139     -32.925  44.850   9.130  1.00  0.83           C  
ATOM   2093  C   ALA A 139     -32.675  46.099   8.310  1.00  0.83           C  
ATOM   2094  O   ALA A 139     -32.079  47.068   8.802  1.00  0.83           O  
ATOM   2095  CB  ALA A 139     -33.935  45.167  10.217  1.00  0.83           C  
ATOM   2096  H   ALA A 139     -31.657  44.148  10.711  1.00  0.83           H  
ATOM   2097  HA  ALA A 139     -33.336  44.086   8.469  1.00  0.83           H  
ATOM   2098 1HB  ALA A 139     -34.856  45.532   9.761  1.00  0.83           H  
ATOM   2099 2HB  ALA A 139     -34.145  44.262  10.788  1.00  0.83           H  
ATOM   2100 3HB  ALA A 139     -33.533  45.929  10.879  1.00  0.83           H  
ATOM   2101  N   GLY A 140     -33.203  46.061   7.077  1.00  0.83           N  
ATOM   2102  CA  GLY A 140     -33.139  47.130   6.082  1.00  0.83           C  
ATOM   2103  C   GLY A 140     -31.858  47.177   5.252  1.00  0.83           C  
ATOM   2104  O   GLY A 140     -31.746  48.024   4.362  1.00  0.83           O  
ATOM   2105  H   GLY A 140     -33.672  45.207   6.807  1.00  0.83           H  
ATOM   2106 1HA  GLY A 140     -33.996  47.038   5.412  1.00  0.83           H  
ATOM   2107 2HA  GLY A 140     -33.246  48.083   6.581  1.00  0.83           H  
ATOM   2108  N   ALA A 141     -30.899  46.277   5.504  1.00  0.83           N  
ATOM   2109  CA  ALA A 141     -29.637  46.350   4.758  1.00  0.83           C  
ATOM   2110  C   ALA A 141     -29.859  46.233   3.275  1.00  0.83           C  
ATOM   2111  O   ALA A 141     -29.213  46.929   2.491  1.00  0.83           O  
ATOM   2112  CB  ALA A 141     -28.708  45.240   5.176  1.00  0.83           C  
ATOM   2113  H   ALA A 141     -31.010  45.581   6.244  1.00  0.83           H  
ATOM   2114  HA  ALA A 141     -29.175  47.309   4.962  1.00  0.83           H  
ATOM   2115 1HB  ALA A 141     -27.794  45.330   4.621  1.00  0.83           H  
ATOM   2116 2HB  ALA A 141     -28.503  45.313   6.242  1.00  0.83           H  
ATOM   2117 3HB  ALA A 141     -29.168  44.282   4.963  1.00  0.83           H  
ATOM   2118  N   VAL A 142     -30.797  45.380   2.888  1.00  0.85           N  
ATOM   2119  CA  VAL A 142     -31.102  45.149   1.494  1.00  0.85           C  
ATOM   2120  C   VAL A 142     -31.757  46.394   0.897  1.00  0.85           C  
ATOM   2121  O   VAL A 142     -31.472  46.790  -0.231  1.00  0.85           O  
ATOM   2122  CB  VAL A 142     -31.980  43.915   1.335  1.00  0.85           C  
ATOM   2123  CG1 VAL A 142     -32.389  43.766  -0.098  1.00  0.85           C  
ATOM   2124  CG2 VAL A 142     -31.207  42.709   1.807  1.00  0.85           C  
ATOM   2125  H   VAL A 142     -31.294  44.858   3.596  1.00  0.85           H  
ATOM   2126  HA  VAL A 142     -30.171  44.937   0.974  1.00  0.85           H  
ATOM   2127  HB  VAL A 142     -32.885  44.033   1.930  1.00  0.85           H  
ATOM   2128 1HG1 VAL A 142     -33.020  42.884  -0.208  1.00  0.85           H  
ATOM   2129 2HG1 VAL A 142     -32.940  44.652  -0.394  1.00  0.85           H  
ATOM   2130 3HG1 VAL A 142     -31.502  43.654  -0.725  1.00  0.85           H  
ATOM   2131 1HG2 VAL A 142     -31.824  41.824   1.708  1.00  0.85           H  
ATOM   2132 2HG2 VAL A 142     -30.319  42.600   1.193  1.00  0.85           H  
ATOM   2133 3HG2 VAL A 142     -30.921  42.838   2.849  1.00  0.85           H  
ATOM   2134  N   ASP A 143     -32.664  47.015   1.640  1.00  0.88           N  
ATOM   2135  CA  ASP A 143     -33.318  48.206   1.125  1.00  0.88           C  
ATOM   2136  C   ASP A 143     -32.299  49.332   0.893  1.00  0.88           C  
ATOM   2137  O   ASP A 143     -32.375  50.047  -0.110  1.00  0.88           O  
ATOM   2138  CB  ASP A 143     -34.403  48.657   2.087  1.00  0.88           C  
ATOM   2139  CG  ASP A 143     -35.611  47.720   2.117  1.00  0.88           C  
ATOM   2140  OD1 ASP A 143     -35.753  46.915   1.220  1.00  0.88           O  
ATOM   2141  OD2 ASP A 143     -36.353  47.783   3.066  1.00  0.88           O  
ATOM   2142  H   ASP A 143     -32.872  46.679   2.568  1.00  0.88           H  
ATOM   2143  HA  ASP A 143     -33.781  47.962   0.170  1.00  0.88           H  
ATOM   2144 1HB  ASP A 143     -33.991  48.768   3.093  1.00  0.88           H  
ATOM   2145 2HB  ASP A 143     -34.749  49.623   1.757  1.00  0.88           H  
ATOM   2146  N   VAL A 144     -31.322  49.461   1.797  1.00  0.91           N  
ATOM   2147  CA  VAL A 144     -30.280  50.478   1.656  1.00  0.91           C  
ATOM   2148  C   VAL A 144     -29.363  50.242   0.472  1.00  0.91           C  
ATOM   2149  O   VAL A 144     -29.086  51.173  -0.295  1.00  0.91           O  
ATOM   2150  CB  VAL A 144     -29.512  50.656   2.965  1.00  0.91           C  
ATOM   2151  CG1 VAL A 144     -28.269  51.514   2.757  1.00  0.91           C  
ATOM   2152  CG2 VAL A 144     -30.472  51.383   3.914  1.00  0.91           C  
ATOM   2153  H   VAL A 144     -31.321  48.850   2.615  1.00  0.91           H  
ATOM   2154  HA  VAL A 144     -30.776  51.429   1.483  1.00  0.91           H  
ATOM   2155  HB  VAL A 144     -29.217  49.685   3.376  1.00  0.91           H  
ATOM   2156 1HG1 VAL A 144     -27.759  51.665   3.706  1.00  0.91           H  
ATOM   2157 2HG1 VAL A 144     -27.596  51.008   2.068  1.00  0.91           H  
ATOM   2158 3HG1 VAL A 144     -28.554  52.464   2.345  1.00  0.91           H  
ATOM   2159 1HG2 VAL A 144     -30.032  51.572   4.858  1.00  0.91           H  
ATOM   2160 2HG2 VAL A 144     -30.744  52.329   3.480  1.00  0.91           H  
ATOM   2161 3HG2 VAL A 144     -31.370  50.776   4.052  1.00  0.91           H  
ATOM   2162  N   VAL A 145     -28.919  49.011   0.255  1.00  0.97           N  
ATOM   2163  CA  VAL A 145     -28.104  48.814  -0.930  1.00  0.97           C  
ATOM   2164  C   VAL A 145     -28.948  49.063  -2.196  1.00  0.97           C  
ATOM   2165  O   VAL A 145     -28.438  49.594  -3.182  1.00  0.97           O  
ATOM   2166  CB  VAL A 145     -27.507  47.391  -0.933  1.00  0.97           C  
ATOM   2167  CG1 VAL A 145     -26.536  47.190   0.196  1.00  0.97           C  
ATOM   2168  CG2 VAL A 145     -28.602  46.461  -0.756  1.00  0.97           C  
ATOM   2169  H   VAL A 145     -29.133  48.248   0.902  1.00  0.97           H  
ATOM   2170  HA  VAL A 145     -27.282  49.530  -0.912  1.00  0.97           H  
ATOM   2171  HB  VAL A 145     -26.990  47.205  -1.864  1.00  0.97           H  
ATOM   2172 1HG1 VAL A 145     -26.156  46.186   0.172  1.00  0.97           H  
ATOM   2173 2HG1 VAL A 145     -25.729  47.861   0.079  1.00  0.97           H  
ATOM   2174 3HG1 VAL A 145     -27.035  47.367   1.150  1.00  0.97           H  
ATOM   2175 1HG2 VAL A 145     -28.269  45.476  -0.738  1.00  0.97           H  
ATOM   2176 2HG2 VAL A 145     -29.045  46.700   0.163  1.00  0.97           H  
ATOM   2177 3HG2 VAL A 145     -29.316  46.552  -1.531  1.00  0.97           H  
ATOM   2178  N   ARG A 146     -30.261  48.782  -2.153  1.00  1.05           N  
ATOM   2179  CA  ARG A 146     -31.108  49.047  -3.306  1.00  1.05           C  
ATOM   2180  C   ARG A 146     -31.302  50.540  -3.518  1.00  1.05           C  
ATOM   2181  O   ARG A 146     -31.289  51.011  -4.649  1.00  1.05           O  
ATOM   2182  CB  ARG A 146     -32.437  48.345  -3.166  1.00  1.05           C  
ATOM   2183  CG  ARG A 146     -32.362  46.853  -3.306  1.00  1.05           C  
ATOM   2184  CD  ARG A 146     -33.654  46.251  -3.047  1.00  1.05           C  
ATOM   2185  NE  ARG A 146     -33.591  44.835  -3.105  1.00  1.05           N  
ATOM   2186  CZ  ARG A 146     -34.623  44.028  -2.889  1.00  1.05           C  
ATOM   2187  NH1 ARG A 146     -35.817  44.516  -2.627  1.00  1.05           N  
ATOM   2188  NH2 ARG A 146     -34.417  42.749  -2.939  1.00  1.05           N  
ATOM   2189  H   ARG A 146     -30.668  48.329  -1.331  1.00  1.05           H  
ATOM   2190  HA  ARG A 146     -30.617  48.639  -4.187  1.00  1.05           H  
ATOM   2191 1HB  ARG A 146     -32.861  48.562  -2.188  1.00  1.05           H  
ATOM   2192 2HB  ARG A 146     -33.130  48.725  -3.917  1.00  1.05           H  
ATOM   2193 1HG  ARG A 146     -32.081  46.608  -4.330  1.00  1.05           H  
ATOM   2194 2HG  ARG A 146     -31.623  46.436  -2.630  1.00  1.05           H  
ATOM   2195 1HD  ARG A 146     -33.989  46.537  -2.047  1.00  1.05           H  
ATOM   2196 2HD  ARG A 146     -34.373  46.592  -3.786  1.00  1.05           H  
ATOM   2197  HE  ARG A 146     -32.690  44.403  -3.297  1.00  1.05           H  
ATOM   2198 1HH1 ARG A 146     -35.951  45.517  -2.582  1.00  1.05           H  
ATOM   2199 2HH1 ARG A 146     -36.596  43.896  -2.457  1.00  1.05           H  
ATOM   2200 1HH2 ARG A 146     -33.449  42.411  -3.115  1.00  1.05           H  
ATOM   2201 2HH2 ARG A 146     -35.171  42.098  -2.779  1.00  1.05           H  
ATOM   2202  N   HIS A 147     -31.412  51.299  -2.431  1.00  1.14           N  
ATOM   2203  CA  HIS A 147     -31.555  52.746  -2.519  1.00  1.14           C  
ATOM   2204  C   HIS A 147     -30.371  53.331  -3.270  1.00  1.14           C  
ATOM   2205  O   HIS A 147     -30.516  54.092  -4.242  1.00  1.14           O  
ATOM   2206  CB  HIS A 147     -31.596  53.351  -1.116  1.00  1.14           C  
ATOM   2207  CG  HIS A 147     -31.625  54.813  -1.100  1.00  1.14           C  
ATOM   2208  ND1 HIS A 147     -32.767  55.548  -1.329  1.00  1.14           N  
ATOM   2209  CD2 HIS A 147     -30.630  55.701  -0.910  1.00  1.14           C  
ATOM   2210  CE1 HIS A 147     -32.470  56.835  -1.256  1.00  1.14           C  
ATOM   2211  NE2 HIS A 147     -31.178  56.946  -1.007  1.00  1.14           N  
ATOM   2212  H   HIS A 147     -31.442  50.855  -1.515  1.00  1.14           H  
ATOM   2213  HA  HIS A 147     -32.469  53.003  -3.052  1.00  1.14           H  
ATOM   2214 1HB  HIS A 147     -32.470  52.974  -0.597  1.00  1.14           H  
ATOM   2215 2HB  HIS A 147     -30.726  53.032  -0.555  1.00  1.14           H  
ATOM   2216  HD2 HIS A 147     -29.581  55.468  -0.711  1.00  1.14           H  
ATOM   2217  HE1 HIS A 147     -33.169  57.661  -1.381  1.00  1.14           H  
ATOM   2218  HE2 HIS A 147     -30.648  57.818  -0.889  1.00  1.14           H  
ATOM   2219  N   TRP A 148     -29.185  52.953  -2.826  1.00  1.24           N  
ATOM   2220  CA  TRP A 148     -27.981  53.455  -3.445  1.00  1.24           C  
ATOM   2221  C   TRP A 148     -27.881  52.998  -4.906  1.00  1.24           C  
ATOM   2222  O   TRP A 148     -27.478  53.785  -5.780  1.00  1.24           O  
ATOM   2223  CB  TRP A 148     -26.784  52.984  -2.647  1.00  1.24           C  
ATOM   2224  CG  TRP A 148     -26.506  53.743  -1.353  1.00  1.24           C  
ATOM   2225  CD1 TRP A 148     -26.626  53.280  -0.097  1.00  1.24           C  
ATOM   2226  CD2 TRP A 148     -25.994  55.091  -1.218  1.00  1.24           C  
ATOM   2227  NE1 TRP A 148     -26.203  54.225   0.790  1.00  1.24           N  
ATOM   2228  CE2 TRP A 148     -25.797  55.318   0.121  1.00  1.24           C  
ATOM   2229  CE3 TRP A 148     -25.668  56.078  -2.118  1.00  1.24           C  
ATOM   2230  CZ2 TRP A 148     -25.253  56.500   0.590  1.00  1.24           C  
ATOM   2231  CZ3 TRP A 148     -25.131  57.271  -1.664  1.00  1.24           C  
ATOM   2232  CH2 TRP A 148     -24.924  57.473  -0.341  1.00  1.24           C  
ATOM   2233  H   TRP A 148     -29.127  52.313  -2.029  1.00  1.24           H  
ATOM   2234  HA  TRP A 148     -28.012  54.542  -3.419  1.00  1.24           H  
ATOM   2235 1HB  TRP A 148     -26.929  51.930  -2.388  1.00  1.24           H  
ATOM   2236 2HB  TRP A 148     -25.893  53.038  -3.273  1.00  1.24           H  
ATOM   2237  HD1 TRP A 148     -26.981  52.298   0.166  1.00  1.24           H  
ATOM   2238  HE1 TRP A 148     -26.168  54.145   1.792  1.00  1.24           H  
ATOM   2239  HE3 TRP A 148     -25.825  55.894  -3.145  1.00  1.24           H  
ATOM   2240  HZ2 TRP A 148     -25.081  56.674   1.655  1.00  1.24           H  
ATOM   2241  HZ3 TRP A 148     -24.872  58.037  -2.392  1.00  1.24           H  
ATOM   2242  HH2 TRP A 148     -24.492  58.419  -0.006  1.00  1.24           H  
ATOM   2243  N   GLN A 149     -28.298  51.760  -5.193  1.00  1.33           N  
ATOM   2244  CA  GLN A 149     -28.274  51.256  -6.560  1.00  1.33           C  
ATOM   2245  C   GLN A 149     -29.216  52.064  -7.463  1.00  1.33           C  
ATOM   2246  O   GLN A 149     -28.865  52.437  -8.581  1.00  1.33           O  
ATOM   2247  CB  GLN A 149     -28.736  49.809  -6.619  1.00  1.33           C  
ATOM   2248  CG  GLN A 149     -28.586  49.195  -7.954  1.00  1.33           C  
ATOM   2249  CD  GLN A 149     -27.164  48.965  -8.295  1.00  1.33           C  
ATOM   2250  OE1 GLN A 149     -26.645  47.877  -8.018  1.00  1.33           O  
ATOM   2251  NE2 GLN A 149     -26.503  49.952  -8.859  1.00  1.33           N  
ATOM   2252  H   GLN A 149     -28.607  51.133  -4.447  1.00  1.33           H  
ATOM   2253  HA  GLN A 149     -27.254  51.346  -6.946  1.00  1.33           H  
ATOM   2254 1HB  GLN A 149     -28.194  49.215  -5.889  1.00  1.33           H  
ATOM   2255 2HB  GLN A 149     -29.792  49.763  -6.355  1.00  1.33           H  
ATOM   2256 1HG  GLN A 149     -29.112  48.245  -7.968  1.00  1.33           H  
ATOM   2257 2HG  GLN A 149     -29.013  49.873  -8.696  1.00  1.33           H  
ATOM   2258 1HE2 GLN A 149     -25.532  49.845  -9.088  1.00  1.33           H  
ATOM   2259 2HE2 GLN A 149     -26.963  50.828  -9.013  1.00  1.33           H  
ATOM   2260  N   ASP A 150     -30.421  52.372  -6.953  1.00  1.37           N  
ATOM   2261  CA  ASP A 150     -31.433  53.134  -7.696  1.00  1.37           C  
ATOM   2262  C   ASP A 150     -30.957  54.547  -7.993  1.00  1.37           C  
ATOM   2263  O   ASP A 150     -31.350  55.153  -8.994  1.00  1.37           O  
ATOM   2264  CB  ASP A 150     -32.773  53.184  -6.951  1.00  1.37           C  
ATOM   2265  CG  ASP A 150     -33.576  51.849  -6.982  1.00  1.37           C  
ATOM   2266  OD1 ASP A 150     -33.220  50.965  -7.731  1.00  1.37           O  
ATOM   2267  OD2 ASP A 150     -34.569  51.761  -6.284  1.00  1.37           O  
ATOM   2268  H   ASP A 150     -30.659  52.040  -6.021  1.00  1.37           H  
ATOM   2269  HA  ASP A 150     -31.603  52.630  -8.646  1.00  1.37           H  
ATOM   2270 1HB  ASP A 150     -32.581  53.441  -5.904  1.00  1.37           H  
ATOM   2271 2HB  ASP A 150     -33.390  53.975  -7.371  1.00  1.37           H  
ATOM   2272  N   SER A 151     -30.055  55.047  -7.153  1.00  1.36           N  
ATOM   2273  CA  SER A 151     -29.478  56.369  -7.295  1.00  1.36           C  
ATOM   2274  C   SER A 151     -28.310  56.364  -8.303  1.00  1.36           C  
ATOM   2275  O   SER A 151     -27.708  57.411  -8.576  1.00  1.36           O  
ATOM   2276  CB  SER A 151     -29.042  56.880  -5.939  1.00  1.36           C  
ATOM   2277  OG  SER A 151     -30.139  57.032  -5.081  1.00  1.36           O  
ATOM   2278  H   SER A 151     -29.808  54.498  -6.326  1.00  1.36           H  
ATOM   2279  HA  SER A 151     -30.249  57.038  -7.677  1.00  1.36           H  
ATOM   2280 1HB  SER A 151     -28.352  56.187  -5.498  1.00  1.36           H  
ATOM   2281 2HB  SER A 151     -28.532  57.831  -6.059  1.00  1.36           H  
ATOM   2282  HG  SER A 151     -30.444  56.121  -4.873  1.00  1.36           H  
ATOM   2283  N   GLY A 152     -28.001  55.176  -8.861  1.00  1.28           N  
ATOM   2284  CA  GLY A 152     -26.970  54.987  -9.873  1.00  1.28           C  
ATOM   2285  C   GLY A 152     -25.566  54.694  -9.363  1.00  1.28           C  
ATOM   2286  O   GLY A 152     -24.620  54.685 -10.151  1.00  1.28           O  
ATOM   2287  H   GLY A 152     -28.518  54.342  -8.592  1.00  1.28           H  
ATOM   2288 1HA  GLY A 152     -27.281  54.164 -10.514  1.00  1.28           H  
ATOM   2289 2HA  GLY A 152     -26.941  55.869 -10.508  1.00  1.28           H  
ATOM   2290  N   TYR A 153     -25.404  54.430  -8.077  1.00  1.15           N  
ATOM   2291  CA  TYR A 153     -24.060  54.201  -7.563  1.00  1.15           C  
ATOM   2292  C   TYR A 153     -23.577  52.777  -7.735  1.00  1.15           C  
ATOM   2293  O   TYR A 153     -24.362  51.831  -7.660  1.00  1.15           O  
ATOM   2294  CB  TYR A 153     -24.005  54.551  -6.095  1.00  1.15           C  
ATOM   2295  CG  TYR A 153     -24.142  55.990  -5.831  1.00  1.15           C  
ATOM   2296  CD1 TYR A 153     -25.366  56.505  -5.561  1.00  1.15           C  
ATOM   2297  CD2 TYR A 153     -23.056  56.792  -5.841  1.00  1.15           C  
ATOM   2298  CE1 TYR A 153     -25.510  57.830  -5.257  1.00  1.15           C  
ATOM   2299  CE2 TYR A 153     -23.199  58.122  -5.561  1.00  1.15           C  
ATOM   2300  CZ  TYR A 153     -24.406  58.632  -5.252  1.00  1.15           C  
ATOM   2301  OH  TYR A 153     -24.515  59.940  -4.915  1.00  1.15           O  
ATOM   2302  H   TYR A 153     -26.201  54.381  -7.439  1.00  1.15           H  
ATOM   2303  HA  TYR A 153     -23.368  54.851  -8.103  1.00  1.15           H  
ATOM   2304 1HB  TYR A 153     -24.793  54.022  -5.556  1.00  1.15           H  
ATOM   2305 2HB  TYR A 153     -23.050  54.218  -5.688  1.00  1.15           H  
ATOM   2306  HD1 TYR A 153     -26.219  55.849  -5.558  1.00  1.15           H  
ATOM   2307  HD2 TYR A 153     -22.081  56.375  -6.061  1.00  1.15           H  
ATOM   2308  HE1 TYR A 153     -26.487  58.233  -5.009  1.00  1.15           H  
ATOM   2309  HE2 TYR A 153     -22.339  58.777  -5.557  1.00  1.15           H  
ATOM   2310  HH  TYR A 153     -23.680  60.395  -5.113  1.00  1.15           H  
ATOM   2311  N   LEU A 154     -22.268  52.623  -7.913  1.00  1.02           N  
ATOM   2312  CA  LEU A 154     -21.667  51.302  -7.947  1.00  1.02           C  
ATOM   2313  C   LEU A 154     -21.534  50.779  -6.540  1.00  1.02           C  
ATOM   2314  O   LEU A 154     -21.020  51.471  -5.658  1.00  1.02           O  
ATOM   2315  CB  LEU A 154     -20.284  51.317  -8.596  1.00  1.02           C  
ATOM   2316  CG  LEU A 154     -19.544  49.948  -8.613  1.00  1.02           C  
ATOM   2317  CD1 LEU A 154     -20.289  48.980  -9.509  1.00  1.02           C  
ATOM   2318  CD2 LEU A 154     -18.114  50.158  -9.066  1.00  1.02           C  
ATOM   2319  H   LEU A 154     -21.663  53.442  -7.986  1.00  1.02           H  
ATOM   2320  HA  LEU A 154     -22.317  50.633  -8.510  1.00  1.02           H  
ATOM   2321 1HB  LEU A 154     -20.392  51.650  -9.627  1.00  1.02           H  
ATOM   2322 2HB  LEU A 154     -19.660  52.036  -8.071  1.00  1.02           H  
ATOM   2323  HG  LEU A 154     -19.537  49.522  -7.610  1.00  1.02           H  
ATOM   2324 1HD1 LEU A 154     -19.782  48.022  -9.502  1.00  1.02           H  
ATOM   2325 2HD1 LEU A 154     -21.305  48.849  -9.142  1.00  1.02           H  
ATOM   2326 3HD1 LEU A 154     -20.318  49.371 -10.526  1.00  1.02           H  
ATOM   2327 1HD2 LEU A 154     -17.585  49.205  -9.077  1.00  1.02           H  
ATOM   2328 2HD2 LEU A 154     -18.132  50.580 -10.055  1.00  1.02           H  
ATOM   2329 3HD2 LEU A 154     -17.615  50.845  -8.383  1.00  1.02           H  
ATOM   2330  N   ILE A 155     -22.019  49.575  -6.316  1.00  0.90           N  
ATOM   2331  CA  ILE A 155     -21.908  49.008  -4.998  1.00  0.90           C  
ATOM   2332  C   ILE A 155     -20.761  48.029  -4.939  1.00  0.90           C  
ATOM   2333  O   ILE A 155     -20.662  47.090  -5.740  1.00  0.90           O  
ATOM   2334  CB  ILE A 155     -23.225  48.369  -4.548  1.00  0.90           C  
ATOM   2335  CG1 ILE A 155     -24.301  49.464  -4.507  1.00  0.90           C  
ATOM   2336  CG2 ILE A 155     -23.038  47.742  -3.203  1.00  0.90           C  
ATOM   2337  CD1 ILE A 155     -25.668  48.955  -4.305  1.00  0.90           C  
ATOM   2338  H   ILE A 155     -22.456  49.054  -7.063  1.00  0.90           H  
ATOM   2339  HA  ILE A 155     -21.690  49.807  -4.289  1.00  0.90           H  
ATOM   2340  HB  ILE A 155     -23.544  47.610  -5.269  1.00  0.90           H  
ATOM   2341 1HG1 ILE A 155     -24.065  50.160  -3.703  1.00  0.90           H  
ATOM   2342 2HG1 ILE A 155     -24.290  50.010  -5.453  1.00  0.90           H  
ATOM   2343 1HG2 ILE A 155     -23.974  47.302  -2.864  1.00  0.90           H  
ATOM   2344 2HG2 ILE A 155     -22.270  46.975  -3.260  1.00  0.90           H  
ATOM   2345 3HG2 ILE A 155     -22.725  48.503  -2.527  1.00  0.90           H  
ATOM   2346 1HD1 ILE A 155     -26.341  49.799  -4.298  1.00  0.90           H  
ATOM   2347 2HD1 ILE A 155     -25.933  48.280  -5.119  1.00  0.90           H  
ATOM   2348 3HD1 ILE A 155     -25.729  48.429  -3.362  1.00  0.90           H  
ATOM   2349  N   VAL A 156     -19.876  48.309  -4.009  1.00  0.83           N  
ATOM   2350  CA  VAL A 156     -18.693  47.521  -3.795  1.00  0.83           C  
ATOM   2351  C   VAL A 156     -18.818  46.908  -2.413  1.00  0.83           C  
ATOM   2352  O   VAL A 156     -19.186  47.598  -1.461  1.00  0.83           O  
ATOM   2353  CB  VAL A 156     -17.443  48.421  -3.904  1.00  0.83           C  
ATOM   2354  CG1 VAL A 156     -16.194  47.619  -3.655  1.00  0.83           C  
ATOM   2355  CG2 VAL A 156     -17.407  49.110  -5.285  1.00  0.83           C  
ATOM   2356  H   VAL A 156     -20.032  49.128  -3.416  1.00  0.83           H  
ATOM   2357  HA  VAL A 156     -18.641  46.724  -4.533  1.00  0.83           H  
ATOM   2358  HB  VAL A 156     -17.501  49.175  -3.141  1.00  0.83           H  
ATOM   2359 1HG1 VAL A 156     -15.333  48.279  -3.708  1.00  0.83           H  
ATOM   2360 2HG1 VAL A 156     -16.248  47.170  -2.674  1.00  0.83           H  
ATOM   2361 3HG1 VAL A 156     -16.101  46.833  -4.404  1.00  0.83           H  
ATOM   2362 1HG2 VAL A 156     -16.537  49.759  -5.341  1.00  0.83           H  
ATOM   2363 2HG2 VAL A 156     -17.352  48.360  -6.069  1.00  0.83           H  
ATOM   2364 3HG2 VAL A 156     -18.311  49.708  -5.418  1.00  0.83           H  
ATOM   2365  N   TYR A 157     -18.576  45.616  -2.321  1.00  0.81           N  
ATOM   2366  CA  TYR A 157     -18.686  44.908  -1.067  1.00  0.81           C  
ATOM   2367  C   TYR A 157     -17.297  44.387  -0.748  1.00  0.81           C  
ATOM   2368  O   TYR A 157     -16.657  43.796  -1.622  1.00  0.81           O  
ATOM   2369  CB  TYR A 157     -19.625  43.720  -1.186  1.00  0.81           C  
ATOM   2370  CG  TYR A 157     -21.031  43.989  -1.697  1.00  0.81           C  
ATOM   2371  CD1 TYR A 157     -21.319  43.860  -3.058  1.00  0.81           C  
ATOM   2372  CD2 TYR A 157     -22.008  44.344  -0.831  1.00  0.81           C  
ATOM   2373  CE1 TYR A 157     -22.615  44.052  -3.517  1.00  0.81           C  
ATOM   2374  CE2 TYR A 157     -23.316  44.548  -1.283  1.00  0.81           C  
ATOM   2375  CZ  TYR A 157     -23.618  44.390  -2.612  1.00  0.81           C  
ATOM   2376  OH  TYR A 157     -24.916  44.575  -3.035  1.00  0.81           O  
ATOM   2377  H   TYR A 157     -18.289  45.113  -3.147  1.00  0.81           H  
ATOM   2378  HA  TYR A 157     -19.016  45.583  -0.290  1.00  0.81           H  
ATOM   2379 1HB  TYR A 157     -19.173  42.974  -1.816  1.00  0.81           H  
ATOM   2380 2HB  TYR A 157     -19.725  43.294  -0.209  1.00  0.81           H  
ATOM   2381  HD1 TYR A 157     -20.531  43.588  -3.759  1.00  0.81           H  
ATOM   2382  HD2 TYR A 157     -21.745  44.459   0.216  1.00  0.81           H  
ATOM   2383  HE1 TYR A 157     -22.849  43.935  -4.577  1.00  0.81           H  
ATOM   2384  HE2 TYR A 157     -24.110  44.824  -0.593  1.00  0.81           H  
ATOM   2385  HH  TYR A 157     -25.029  44.200  -3.941  1.00  0.81           H  
ATOM   2386  N   VAL A 158     -16.808  44.624   0.460  1.00  0.84           N  
ATOM   2387  CA  VAL A 158     -15.448  44.192   0.740  1.00  0.84           C  
ATOM   2388  C   VAL A 158     -15.380  43.385   2.031  1.00  0.84           C  
ATOM   2389  O   VAL A 158     -15.929  43.795   3.059  1.00  0.84           O  
ATOM   2390  CB  VAL A 158     -14.512  45.414   0.840  1.00  0.84           C  
ATOM   2391  CG1 VAL A 158     -13.097  44.942   1.015  1.00  0.84           C  
ATOM   2392  CG2 VAL A 158     -14.641  46.280  -0.377  1.00  0.84           C  
ATOM   2393  H   VAL A 158     -17.377  45.121   1.147  1.00  0.84           H  
ATOM   2394  HA  VAL A 158     -15.099  43.554  -0.072  1.00  0.84           H  
ATOM   2395  HB  VAL A 158     -14.774  45.993   1.729  1.00  0.84           H  
ATOM   2396 1HG1 VAL A 158     -12.436  45.804   1.106  1.00  0.84           H  
ATOM   2397 2HG1 VAL A 158     -13.024  44.326   1.891  1.00  0.84           H  
ATOM   2398 3HG1 VAL A 158     -12.805  44.352   0.143  1.00  0.84           H  
ATOM   2399 1HG2 VAL A 158     -13.973  47.119  -0.269  1.00  0.84           H  
ATOM   2400 2HG2 VAL A 158     -14.376  45.705  -1.258  1.00  0.84           H  
ATOM   2401 3HG2 VAL A 158     -15.660  46.638  -0.466  1.00  0.84           H  
ATOM   2402  N   THR A 159     -14.668  42.268   2.004  1.00  0.92           N  
ATOM   2403  CA  THR A 159     -14.552  41.472   3.207  1.00  0.92           C  
ATOM   2404  C   THR A 159     -13.184  40.874   3.484  1.00  0.92           C  
ATOM   2405  O   THR A 159     -12.412  40.554   2.581  1.00  0.92           O  
ATOM   2406  CB  THR A 159     -15.564  40.331   3.188  1.00  0.92           C  
ATOM   2407  OG1 THR A 159     -15.453  39.622   4.406  1.00  0.92           O  
ATOM   2408  CG2 THR A 159     -15.327  39.404   2.049  1.00  0.92           C  
ATOM   2409  H   THR A 159     -14.258  41.949   1.124  1.00  0.92           H  
ATOM   2410  HA  THR A 159     -14.791  42.114   4.051  1.00  0.92           H  
ATOM   2411  HB  THR A 159     -16.566  40.744   3.111  1.00  0.92           H  
ATOM   2412  HG1 THR A 159     -15.857  40.139   5.111  1.00  0.92           H  
ATOM   2413 1HG2 THR A 159     -16.063  38.603   2.078  1.00  0.92           H  
ATOM   2414 2HG2 THR A 159     -15.420  39.945   1.112  1.00  0.92           H  
ATOM   2415 3HG2 THR A 159     -14.325  38.987   2.133  1.00  0.92           H  
ATOM   2416  N   GLY A 160     -12.924  40.701   4.783  1.00  1.04           N  
ATOM   2417  CA  GLY A 160     -11.708  40.099   5.303  1.00  1.04           C  
ATOM   2418  C   GLY A 160     -11.769  38.579   5.281  1.00  1.04           C  
ATOM   2419  O   GLY A 160     -10.806  37.902   5.647  1.00  1.04           O  
ATOM   2420  H   GLY A 160     -13.625  40.995   5.445  1.00  1.04           H  
ATOM   2421 1HA  GLY A 160     -10.851  40.454   4.737  1.00  1.04           H  
ATOM   2422 2HA  GLY A 160     -11.576  40.430   6.329  1.00  1.04           H  
ATOM   2423  N   ARG A 161     -12.907  38.040   4.861  1.00  1.18           N  
ATOM   2424  CA  ARG A 161     -13.077  36.608   4.801  1.00  1.18           C  
ATOM   2425  C   ARG A 161     -12.114  36.020   3.759  1.00  1.18           C  
ATOM   2426  O   ARG A 161     -11.893  36.653   2.728  1.00  1.18           O  
ATOM   2427  CB  ARG A 161     -14.508  36.284   4.450  1.00  1.18           C  
ATOM   2428  CG  ARG A 161     -15.490  36.682   5.528  1.00  1.18           C  
ATOM   2429  CD  ARG A 161     -16.875  36.504   5.118  1.00  1.18           C  
ATOM   2430  NE  ARG A 161     -17.172  35.135   4.937  1.00  1.18           N  
ATOM   2431  CZ  ARG A 161     -17.542  34.339   5.925  1.00  1.18           C  
ATOM   2432  NH1 ARG A 161     -17.647  34.813   7.136  1.00  1.18           N  
ATOM   2433  NH2 ARG A 161     -17.801  33.074   5.688  1.00  1.18           N  
ATOM   2434  H   ARG A 161     -13.689  38.640   4.601  1.00  1.18           H  
ATOM   2435  HA  ARG A 161     -12.898  36.230   5.794  1.00  1.18           H  
ATOM   2436 1HB  ARG A 161     -14.787  36.799   3.535  1.00  1.18           H  
ATOM   2437 2HB  ARG A 161     -14.613  35.214   4.272  1.00  1.18           H  
ATOM   2438 1HG  ARG A 161     -15.341  36.047   6.384  1.00  1.18           H  
ATOM   2439 2HG  ARG A 161     -15.337  37.701   5.840  1.00  1.18           H  
ATOM   2440 1HD  ARG A 161     -17.540  36.890   5.870  1.00  1.18           H  
ATOM   2441 2HD  ARG A 161     -17.049  37.032   4.187  1.00  1.18           H  
ATOM   2442  HE  ARG A 161     -17.099  34.747   4.012  1.00  1.18           H  
ATOM   2443 1HH1 ARG A 161     -17.460  35.826   7.340  1.00  1.18           H  
ATOM   2444 2HH1 ARG A 161     -17.910  34.179   7.878  1.00  1.18           H  
ATOM   2445 1HH2 ARG A 161     -17.754  32.721   4.742  1.00  1.18           H  
ATOM   2446 2HH2 ARG A 161     -18.080  32.467   6.441  1.00  1.18           H  
ATOM   2447  N   PRO A 162     -11.532  34.824   4.000  1.00  1.31           N  
ATOM   2448  CA  PRO A 162     -10.629  34.092   3.119  1.00  1.31           C  
ATOM   2449  C   PRO A 162     -11.216  33.766   1.758  1.00  1.31           C  
ATOM   2450  O   PRO A 162     -12.425  33.561   1.618  1.00  1.31           O  
ATOM   2451  CB  PRO A 162     -10.372  32.791   3.889  1.00  1.31           C  
ATOM   2452  CG  PRO A 162     -10.619  33.124   5.325  1.00  1.31           C  
ATOM   2453  CD  PRO A 162     -11.719  34.152   5.318  1.00  1.31           C  
ATOM   2454  HA  PRO A 162      -9.708  34.687   3.002  1.00  1.31           H  
ATOM   2455 1HB  PRO A 162     -11.030  31.997   3.509  1.00  1.31           H  
ATOM   2456 2HB  PRO A 162      -9.335  32.459   3.708  1.00  1.31           H  
ATOM   2457 1HG  PRO A 162     -10.890  32.217   5.887  1.00  1.31           H  
ATOM   2458 2HG  PRO A 162      -9.691  33.510   5.775  1.00  1.31           H  
ATOM   2459 1HD  PRO A 162     -12.703  33.694   5.394  1.00  1.31           H  
ATOM   2460 2HD  PRO A 162     -11.475  34.810   6.161  1.00  1.31           H  
ATOM   2461  N   ASP A 163     -10.335  33.612   0.769  1.00  1.42           N  
ATOM   2462  CA  ASP A 163     -10.751  33.263  -0.605  1.00  1.42           C  
ATOM   2463  C   ASP A 163     -11.627  32.010  -0.701  1.00  1.42           C  
ATOM   2464  O   ASP A 163     -12.558  31.958  -1.508  1.00  1.42           O  
ATOM   2465  CB  ASP A 163      -9.524  33.057  -1.485  1.00  1.42           C  
ATOM   2466  CG  ASP A 163      -8.873  34.312  -1.942  1.00  1.42           C  
ATOM   2467  OD1 ASP A 163      -9.519  35.323  -1.951  1.00  1.42           O  
ATOM   2468  OD2 ASP A 163      -7.685  34.273  -2.209  1.00  1.42           O  
ATOM   2469  H   ASP A 163      -9.347  33.770   1.003  1.00  1.42           H  
ATOM   2470  HA  ASP A 163     -11.322  34.105  -1.001  1.00  1.42           H  
ATOM   2471 1HB  ASP A 163      -8.784  32.474  -0.930  1.00  1.42           H  
ATOM   2472 2HB  ASP A 163      -9.792  32.473  -2.355  1.00  1.42           H  
ATOM   2473  N   MET A 164     -11.363  31.015   0.144  1.00  1.48           N  
ATOM   2474  CA  MET A 164     -12.137  29.769   0.140  1.00  1.48           C  
ATOM   2475  C   MET A 164     -13.628  29.997   0.428  1.00  1.48           C  
ATOM   2476  O   MET A 164     -14.471  29.171   0.071  1.00  1.48           O  
ATOM   2477  CB  MET A 164     -11.542  28.751   1.123  1.00  1.48           C  
ATOM   2478  CG  MET A 164     -12.259  27.364   1.120  1.00  1.48           C  
ATOM   2479  SD  MET A 164     -12.195  26.439  -0.477  1.00  1.48           S  
ATOM   2480  CE  MET A 164     -10.641  25.578  -0.509  1.00  1.48           C  
ATOM   2481  H   MET A 164     -10.600  31.129   0.795  1.00  1.48           H  
ATOM   2482  HA  MET A 164     -12.070  29.339  -0.859  1.00  1.48           H  
ATOM   2483 1HB  MET A 164     -10.488  28.587   0.885  1.00  1.48           H  
ATOM   2484 2HB  MET A 164     -11.593  29.155   2.134  1.00  1.48           H  
ATOM   2485 1HG  MET A 164     -11.815  26.741   1.892  1.00  1.48           H  
ATOM   2486 2HG  MET A 164     -13.307  27.518   1.379  1.00  1.48           H  
ATOM   2487 1HE  MET A 164     -10.544  25.026  -1.450  1.00  1.48           H  
ATOM   2488 2HE  MET A 164      -9.834  26.289  -0.418  1.00  1.48           H  
ATOM   2489 3HE  MET A 164     -10.604  24.882   0.317  1.00  1.48           H  
ATOM   2490  N   GLN A 165     -13.950  31.100   1.105  1.00  1.49           N  
ATOM   2491  CA  GLN A 165     -15.311  31.409   1.500  1.00  1.49           C  
ATOM   2492  C   GLN A 165     -16.036  32.225   0.430  1.00  1.49           C  
ATOM   2493  O   GLN A 165     -17.211  32.564   0.611  1.00  1.49           O  
ATOM   2494  CB  GLN A 165     -15.305  32.246   2.782  1.00  1.49           C  
ATOM   2495  CG  GLN A 165     -14.586  31.610   3.970  1.00  1.49           C  
ATOM   2496  CD  GLN A 165     -15.181  30.310   4.455  1.00  1.49           C  
ATOM   2497  OE1 GLN A 165     -16.362  30.230   4.827  1.00  1.49           O  
ATOM   2498  NE2 GLN A 165     -14.357  29.273   4.454  1.00  1.49           N  
ATOM   2499  H   GLN A 165     -13.233  31.783   1.343  1.00  1.49           H  
ATOM   2500  HA  GLN A 165     -15.855  30.478   1.659  1.00  1.49           H  
ATOM   2501 1HB  GLN A 165     -14.825  33.206   2.576  1.00  1.49           H  
ATOM   2502 2HB  GLN A 165     -16.329  32.452   3.077  1.00  1.49           H  
ATOM   2503 1HG  GLN A 165     -13.550  31.425   3.678  1.00  1.49           H  
ATOM   2504 2HG  GLN A 165     -14.612  32.320   4.786  1.00  1.49           H  
ATOM   2505 1HE2 GLN A 165     -14.679  28.373   4.757  1.00  1.49           H  
ATOM   2506 2HE2 GLN A 165     -13.412  29.390   4.149  1.00  1.49           H  
ATOM   2507  N   LYS A 166     -15.346  32.567  -0.671  1.00  1.46           N  
ATOM   2508  CA  LYS A 166     -15.964  33.395  -1.698  1.00  1.46           C  
ATOM   2509  C   LYS A 166     -17.320  32.925  -2.164  1.00  1.46           C  
ATOM   2510  O   LYS A 166     -18.269  33.707  -2.184  1.00  1.46           O  
ATOM   2511  CB  LYS A 166     -15.057  33.590  -2.922  1.00  1.46           C  
ATOM   2512  CG  LYS A 166     -15.802  34.308  -4.090  1.00  1.46           C  
ATOM   2513  CD  LYS A 166     -14.904  34.756  -5.261  1.00  1.46           C  
ATOM   2514  CE  LYS A 166     -15.735  35.600  -6.257  1.00  1.46           C  
ATOM   2515  NZ  LYS A 166     -16.621  34.760  -7.136  1.00  1.46           N  
ATOM   2516  H   LYS A 166     -14.379  32.263  -0.799  1.00  1.46           H  
ATOM   2517  HA  LYS A 166     -16.121  34.361  -1.257  1.00  1.46           H  
ATOM   2518 1HB  LYS A 166     -14.185  34.197  -2.640  1.00  1.46           H  
ATOM   2519 2HB  LYS A 166     -14.689  32.631  -3.273  1.00  1.46           H  
ATOM   2520 1HG  LYS A 166     -16.518  33.596  -4.501  1.00  1.46           H  
ATOM   2521 2HG  LYS A 166     -16.369  35.137  -3.716  1.00  1.46           H  
ATOM   2522 1HD  LYS A 166     -14.059  35.345  -4.895  1.00  1.46           H  
ATOM   2523 2HD  LYS A 166     -14.515  33.883  -5.787  1.00  1.46           H  
ATOM   2524 1HE  LYS A 166     -16.368  36.260  -5.665  1.00  1.46           H  
ATOM   2525 2HE  LYS A 166     -15.092  36.213  -6.881  1.00  1.46           H  
ATOM   2526 1HZ  LYS A 166     -17.177  35.374  -7.700  1.00  1.46           H  
ATOM   2527 2HZ  LYS A 166     -16.066  34.122  -7.770  1.00  1.46           H  
ATOM   2528 3HZ  LYS A 166     -17.226  34.214  -6.566  1.00  1.46           H  
ATOM   2529  N   HIS A 167     -17.443  31.639  -2.484  1.00  1.40           N  
ATOM   2530  CA  HIS A 167     -18.715  31.130  -2.964  1.00  1.40           C  
ATOM   2531  C   HIS A 167     -19.816  31.384  -1.952  1.00  1.40           C  
ATOM   2532  O   HIS A 167     -20.897  31.845  -2.316  1.00  1.40           O  
ATOM   2533  CB  HIS A 167     -18.646  29.633  -3.257  1.00  1.40           C  
ATOM   2534  CG  HIS A 167     -19.954  29.071  -3.769  1.00  1.40           C  
ATOM   2535  ND1 HIS A 167     -20.404  29.287  -5.060  1.00  1.40           N  
ATOM   2536  CD2 HIS A 167     -20.903  28.315  -3.163  1.00  1.40           C  
ATOM   2537  CE1 HIS A 167     -21.571  28.683  -5.224  1.00  1.40           C  
ATOM   2538  NE2 HIS A 167     -21.896  28.086  -4.091  1.00  1.40           N  
ATOM   2539  H   HIS A 167     -16.643  31.031  -2.416  1.00  1.40           H  
ATOM   2540  HA  HIS A 167     -18.988  31.644  -3.884  1.00  1.40           H  
ATOM   2541 1HB  HIS A 167     -17.873  29.442  -4.001  1.00  1.40           H  
ATOM   2542 2HB  HIS A 167     -18.373  29.095  -2.350  1.00  1.40           H  
ATOM   2543  HD2 HIS A 167     -20.884  27.956  -2.133  1.00  1.40           H  
ATOM   2544  HE1 HIS A 167     -22.166  28.678  -6.139  1.00  1.40           H  
ATOM   2545  HE2 HIS A 167     -22.738  27.548  -3.932  1.00  1.40           H  
ATOM   2546  N   ARG A 168     -19.560  31.057  -0.682  1.00  1.35           N  
ATOM   2547  CA  ARG A 168     -20.583  31.214   0.340  1.00  1.35           C  
ATOM   2548  C   ARG A 168     -20.999  32.666   0.492  1.00  1.35           C  
ATOM   2549  O   ARG A 168     -22.187  32.965   0.580  1.00  1.35           O  
ATOM   2550  CB  ARG A 168     -20.064  30.711   1.674  1.00  1.35           C  
ATOM   2551  CG  ARG A 168     -19.886  29.211   1.770  1.00  1.35           C  
ATOM   2552  CD  ARG A 168     -19.364  28.800   3.106  1.00  1.35           C  
ATOM   2553  NE  ARG A 168     -19.108  27.369   3.165  1.00  1.35           N  
ATOM   2554  CZ  ARG A 168     -20.031  26.430   3.456  1.00  1.35           C  
ATOM   2555  NH1 ARG A 168     -21.270  26.783   3.727  1.00  1.35           N  
ATOM   2556  NH2 ARG A 168     -19.692  25.153   3.467  1.00  1.35           N  
ATOM   2557  H   ARG A 168     -18.644  30.716  -0.428  1.00  1.35           H  
ATOM   2558  HA  ARG A 168     -21.453  30.627   0.051  1.00  1.35           H  
ATOM   2559 1HB  ARG A 168     -19.099  31.175   1.885  1.00  1.35           H  
ATOM   2560 2HB  ARG A 168     -20.747  31.016   2.459  1.00  1.35           H  
ATOM   2561 1HG  ARG A 168     -20.848  28.723   1.610  1.00  1.35           H  
ATOM   2562 2HG  ARG A 168     -19.177  28.883   1.008  1.00  1.35           H  
ATOM   2563 1HD  ARG A 168     -18.425  29.322   3.306  1.00  1.35           H  
ATOM   2564 2HD  ARG A 168     -20.090  29.052   3.879  1.00  1.35           H  
ATOM   2565  HE  ARG A 168     -18.166  27.055   2.966  1.00  1.35           H  
ATOM   2566 1HH1 ARG A 168     -21.534  27.760   3.718  1.00  1.35           H  
ATOM   2567 2HH1 ARG A 168     -21.962  26.079   3.944  1.00  1.35           H  
ATOM   2568 1HH2 ARG A 168     -18.742  24.882   3.249  1.00  1.35           H  
ATOM   2569 2HH2 ARG A 168     -20.382  24.450   3.684  1.00  1.35           H  
ATOM   2570  N   VAL A 169     -20.037  33.581   0.439  1.00  1.29           N  
ATOM   2571  CA  VAL A 169     -20.346  34.994   0.593  1.00  1.29           C  
ATOM   2572  C   VAL A 169     -21.167  35.539  -0.547  1.00  1.29           C  
ATOM   2573  O   VAL A 169     -22.157  36.246  -0.337  1.00  1.29           O  
ATOM   2574  CB  VAL A 169     -19.067  35.792   0.726  1.00  1.29           C  
ATOM   2575  CG1 VAL A 169     -19.357  37.279   0.693  1.00  1.29           C  
ATOM   2576  CG2 VAL A 169     -18.423  35.415   2.018  1.00  1.29           C  
ATOM   2577  H   VAL A 169     -19.065  33.281   0.328  1.00  1.29           H  
ATOM   2578  HA  VAL A 169     -20.918  35.112   1.509  1.00  1.29           H  
ATOM   2579  HB  VAL A 169     -18.410  35.549  -0.105  1.00  1.29           H  
ATOM   2580 1HG1 VAL A 169     -18.424  37.832   0.791  1.00  1.29           H  
ATOM   2581 2HG1 VAL A 169     -19.833  37.542  -0.254  1.00  1.29           H  
ATOM   2582 3HG1 VAL A 169     -20.020  37.530   1.516  1.00  1.29           H  
ATOM   2583 1HG2 VAL A 169     -17.502  35.957   2.140  1.00  1.29           H  
ATOM   2584 2HG2 VAL A 169     -19.104  35.661   2.835  1.00  1.29           H  
ATOM   2585 3HG2 VAL A 169     -18.222  34.348   2.022  1.00  1.29           H  
ATOM   2586  N   VAL A 170     -20.766  35.212  -1.765  1.00  1.24           N  
ATOM   2587  CA  VAL A 170     -21.506  35.686  -2.910  1.00  1.24           C  
ATOM   2588  C   VAL A 170     -22.894  35.061  -2.892  1.00  1.24           C  
ATOM   2589  O   VAL A 170     -23.894  35.741  -3.159  1.00  1.24           O  
ATOM   2590  CB  VAL A 170     -20.754  35.380  -4.204  1.00  1.24           C  
ATOM   2591  CG1 VAL A 170     -21.625  35.717  -5.402  1.00  1.24           C  
ATOM   2592  CG2 VAL A 170     -19.450  36.206  -4.215  1.00  1.24           C  
ATOM   2593  H   VAL A 170     -19.940  34.624  -1.892  1.00  1.24           H  
ATOM   2594  HA  VAL A 170     -21.610  36.766  -2.831  1.00  1.24           H  
ATOM   2595  HB  VAL A 170     -20.516  34.310  -4.246  1.00  1.24           H  
ATOM   2596 1HG1 VAL A 170     -21.086  35.495  -6.321  1.00  1.24           H  
ATOM   2597 2HG1 VAL A 170     -22.538  35.119  -5.363  1.00  1.24           H  
ATOM   2598 3HG1 VAL A 170     -21.882  36.777  -5.379  1.00  1.24           H  
ATOM   2599 1HG2 VAL A 170     -18.893  36.001  -5.123  1.00  1.24           H  
ATOM   2600 2HG2 VAL A 170     -19.691  37.266  -4.169  1.00  1.24           H  
ATOM   2601 3HG2 VAL A 170     -18.850  35.932  -3.350  1.00  1.24           H  
ATOM   2602  N   ALA A 171     -22.969  33.760  -2.574  1.00  1.20           N  
ATOM   2603  CA  ALA A 171     -24.254  33.095  -2.496  1.00  1.20           C  
ATOM   2604  C   ALA A 171     -25.137  33.762  -1.452  1.00  1.20           C  
ATOM   2605  O   ALA A 171     -26.314  33.985  -1.706  1.00  1.20           O  
ATOM   2606  CB  ALA A 171     -24.074  31.627  -2.146  1.00  1.20           C  
ATOM   2607  H   ALA A 171     -22.128  33.217  -2.380  1.00  1.20           H  
ATOM   2608  HA  ALA A 171     -24.739  33.177  -3.467  1.00  1.20           H  
ATOM   2609 1HB  ALA A 171     -25.045  31.138  -2.107  1.00  1.20           H  
ATOM   2610 2HB  ALA A 171     -23.449  31.144  -2.901  1.00  1.20           H  
ATOM   2611 3HB  ALA A 171     -23.588  31.547  -1.175  1.00  1.20           H  
ATOM   2612  N   TRP A 172     -24.574  34.153  -0.308  1.00  1.17           N  
ATOM   2613  CA  TRP A 172     -25.370  34.792   0.732  1.00  1.17           C  
ATOM   2614  C   TRP A 172     -25.914  36.132   0.251  1.00  1.17           C  
ATOM   2615  O   TRP A 172     -27.092  36.458   0.447  1.00  1.17           O  
ATOM   2616  CB  TRP A 172     -24.518  35.009   1.978  1.00  1.17           C  
ATOM   2617  CG  TRP A 172     -24.168  33.744   2.709  1.00  1.17           C  
ATOM   2618  CD1 TRP A 172     -24.845  32.563   2.695  1.00  1.17           C  
ATOM   2619  CD2 TRP A 172     -23.035  33.543   3.583  1.00  1.17           C  
ATOM   2620  NE1 TRP A 172     -24.218  31.650   3.514  1.00  1.17           N  
ATOM   2621  CE2 TRP A 172     -23.111  32.229   4.055  1.00  1.17           C  
ATOM   2622  CE3 TRP A 172     -21.991  34.364   4.013  1.00  1.17           C  
ATOM   2623  CZ2 TRP A 172     -22.186  31.717   4.936  1.00  1.17           C  
ATOM   2624  CZ3 TRP A 172     -21.070  33.852   4.895  1.00  1.17           C  
ATOM   2625  CH2 TRP A 172     -21.165  32.559   5.349  1.00  1.17           C  
ATOM   2626  H   TRP A 172     -23.593  33.951  -0.125  1.00  1.17           H  
ATOM   2627  HA  TRP A 172     -26.206  34.139   0.980  1.00  1.17           H  
ATOM   2628 1HB  TRP A 172     -23.590  35.502   1.696  1.00  1.17           H  
ATOM   2629 2HB  TRP A 172     -25.044  35.670   2.662  1.00  1.17           H  
ATOM   2630  HD1 TRP A 172     -25.757  32.372   2.140  1.00  1.17           H  
ATOM   2631  HE1 TRP A 172     -24.547  30.684   3.718  1.00  1.17           H  
ATOM   2632  HE3 TRP A 172     -21.916  35.394   3.666  1.00  1.17           H  
ATOM   2633  HZ2 TRP A 172     -22.253  30.697   5.314  1.00  1.17           H  
ATOM   2634  HZ3 TRP A 172     -20.273  34.508   5.228  1.00  1.17           H  
ATOM   2635  HH2 TRP A 172     -20.426  32.185   6.053  1.00  1.17           H  
ATOM   2636  N   LEU A 173     -25.081  36.904  -0.441  1.00  1.14           N  
ATOM   2637  CA  LEU A 173     -25.556  38.178  -0.948  1.00  1.14           C  
ATOM   2638  C   LEU A 173     -26.688  37.944  -1.954  1.00  1.14           C  
ATOM   2639  O   LEU A 173     -27.705  38.647  -1.939  1.00  1.14           O  
ATOM   2640  CB  LEU A 173     -24.397  38.963  -1.588  1.00  1.14           C  
ATOM   2641  CG  LEU A 173     -23.297  39.538  -0.612  1.00  1.14           C  
ATOM   2642  CD1 LEU A 173     -22.144  40.093  -1.436  1.00  1.14           C  
ATOM   2643  CD2 LEU A 173     -23.897  40.654   0.269  1.00  1.14           C  
ATOM   2644  H   LEU A 173     -24.110  36.615  -0.587  1.00  1.14           H  
ATOM   2645  HA  LEU A 173     -25.945  38.757  -0.112  1.00  1.14           H  
ATOM   2646 1HB  LEU A 173     -23.886  38.294  -2.283  1.00  1.14           H  
ATOM   2647 2HB  LEU A 173     -24.807  39.793  -2.158  1.00  1.14           H  
ATOM   2648  HG  LEU A 173     -22.915  38.734   0.023  1.00  1.14           H  
ATOM   2649 1HD1 LEU A 173     -21.382  40.485  -0.783  1.00  1.14           H  
ATOM   2650 2HD1 LEU A 173     -21.727  39.292  -2.041  1.00  1.14           H  
ATOM   2651 3HD1 LEU A 173     -22.508  40.893  -2.082  1.00  1.14           H  
ATOM   2652 1HD2 LEU A 173     -23.126  41.041   0.933  1.00  1.14           H  
ATOM   2653 2HD2 LEU A 173     -24.270  41.463  -0.362  1.00  1.14           H  
ATOM   2654 3HD2 LEU A 173     -24.718  40.253   0.863  1.00  1.14           H  
ATOM   2655  N   SER A 174     -26.550  36.903  -2.786  1.00  1.12           N  
ATOM   2656  CA  SER A 174     -27.572  36.587  -3.779  1.00  1.12           C  
ATOM   2657  C   SER A 174     -28.882  36.104  -3.124  1.00  1.12           C  
ATOM   2658  O   SER A 174     -29.974  36.538  -3.501  1.00  1.12           O  
ATOM   2659  CB  SER A 174     -27.042  35.517  -4.719  1.00  1.12           C  
ATOM   2660  OG  SER A 174     -25.936  35.989  -5.449  1.00  1.12           O  
ATOM   2661  H   SER A 174     -25.695  36.346  -2.760  1.00  1.12           H  
ATOM   2662  HA  SER A 174     -27.781  37.490  -4.352  1.00  1.12           H  
ATOM   2663 1HB  SER A 174     -26.754  34.641  -4.148  1.00  1.12           H  
ATOM   2664 2HB  SER A 174     -27.826  35.218  -5.400  1.00  1.12           H  
ATOM   2665  HG  SER A 174     -25.248  36.169  -4.780  1.00  1.12           H  
ATOM   2666  N   GLN A 175     -28.767  35.249  -2.099  1.00  1.09           N  
ATOM   2667  CA  GLN A 175     -29.914  34.663  -1.390  1.00  1.09           C  
ATOM   2668  C   GLN A 175     -30.762  35.707  -0.692  1.00  1.09           C  
ATOM   2669  O   GLN A 175     -31.989  35.595  -0.654  1.00  1.09           O  
ATOM   2670  CB  GLN A 175     -29.442  33.637  -0.359  1.00  1.09           C  
ATOM   2671  CG  GLN A 175     -28.902  32.334  -0.952  1.00  1.09           C  
ATOM   2672  CD  GLN A 175     -28.297  31.449   0.105  1.00  1.09           C  
ATOM   2673  OE1 GLN A 175     -28.024  31.900   1.219  1.00  1.09           O  
ATOM   2674  NE2 GLN A 175     -28.075  30.181  -0.225  1.00  1.09           N  
ATOM   2675  H   GLN A 175     -27.835  34.948  -1.831  1.00  1.09           H  
ATOM   2676  HA  GLN A 175     -30.538  34.156  -2.118  1.00  1.09           H  
ATOM   2677 1HB  GLN A 175     -28.649  34.083   0.243  1.00  1.09           H  
ATOM   2678 2HB  GLN A 175     -30.264  33.396   0.314  1.00  1.09           H  
ATOM   2679 1HG  GLN A 175     -29.738  31.796  -1.391  1.00  1.09           H  
ATOM   2680 2HG  GLN A 175     -28.172  32.535  -1.713  1.00  1.09           H  
ATOM   2681 1HE2 GLN A 175     -27.672  29.552   0.447  1.00  1.09           H  
ATOM   2682 2HE2 GLN A 175     -28.310  29.855  -1.141  1.00  1.09           H  
ATOM   2683  N   HIS A 176     -30.115  36.746  -0.186  1.00  1.07           N  
ATOM   2684  CA  HIS A 176     -30.803  37.822   0.504  1.00  1.07           C  
ATOM   2685  C   HIS A 176     -31.133  38.992  -0.419  1.00  1.07           C  
ATOM   2686  O   HIS A 176     -31.519  40.064   0.038  1.00  1.07           O  
ATOM   2687  CB  HIS A 176     -29.989  38.278   1.706  1.00  1.07           C  
ATOM   2688  CG  HIS A 176     -29.956  37.264   2.829  1.00  1.07           C  
ATOM   2689  ND1 HIS A 176     -31.036  37.066   3.674  1.00  1.07           N  
ATOM   2690  CD2 HIS A 176     -28.994  36.395   3.246  1.00  1.07           C  
ATOM   2691  CE1 HIS A 176     -30.737  36.129   4.559  1.00  1.07           C  
ATOM   2692  NE2 HIS A 176     -29.514  35.704   4.322  1.00  1.07           N  
ATOM   2693  H   HIS A 176     -29.092  36.763  -0.232  1.00  1.07           H  
ATOM   2694  HA  HIS A 176     -31.751  37.445   0.886  1.00  1.07           H  
ATOM   2695 1HB  HIS A 176     -28.962  38.431   1.385  1.00  1.07           H  
ATOM   2696 2HB  HIS A 176     -30.373  39.224   2.084  1.00  1.07           H  
ATOM   2697  HD2 HIS A 176     -28.001  36.262   2.817  1.00  1.07           H  
ATOM   2698  HE1 HIS A 176     -31.393  35.764   5.349  1.00  1.07           H  
ATOM   2699  HE2 HIS A 176     -29.040  34.980   4.851  1.00  1.07           H  
ATOM   2700  N   ASN A 177     -31.024  38.753  -1.727  1.00  1.06           N  
ATOM   2701  CA  ASN A 177     -31.366  39.702  -2.773  1.00  1.06           C  
ATOM   2702  C   ASN A 177     -30.646  41.053  -2.731  1.00  1.06           C  
ATOM   2703  O   ASN A 177     -31.275  42.097  -2.974  1.00  1.06           O  
ATOM   2704  CB  ASN A 177     -32.859  39.909  -2.795  1.00  1.06           C  
ATOM   2705  CG  ASN A 177     -33.643  38.640  -3.077  1.00  1.06           C  
ATOM   2706  OD1 ASN A 177     -33.369  37.896  -4.031  1.00  1.06           O  
ATOM   2707  ND2 ASN A 177     -34.629  38.383  -2.247  1.00  1.06           N  
ATOM   2708  H   ASN A 177     -30.691  37.848  -2.046  1.00  1.06           H  
ATOM   2709  HA  ASN A 177     -31.078  39.238  -3.721  1.00  1.06           H  
ATOM   2710 1HB  ASN A 177     -33.204  40.354  -1.861  1.00  1.06           H  
ATOM   2711 2HB  ASN A 177     -33.076  40.591  -3.599  1.00  1.06           H  
ATOM   2712 1HD2 ASN A 177     -35.188  37.562  -2.371  1.00  1.06           H  
ATOM   2713 2HD2 ASN A 177     -34.816  39.002  -1.486  1.00  1.06           H  
ATOM   2714  N   PHE A 178     -29.342  41.039  -2.457  1.00  1.04           N  
ATOM   2715  CA  PHE A 178     -28.541  42.253  -2.489  1.00  1.04           C  
ATOM   2716  C   PHE A 178     -28.223  42.519  -3.976  1.00  1.04           C  
ATOM   2717  O   PHE A 178     -28.099  41.557  -4.736  1.00  1.04           O  
ATOM   2718  CB  PHE A 178     -27.251  42.085  -1.671  1.00  1.04           C  
ATOM   2719  CG  PHE A 178     -27.412  42.148  -0.159  1.00  1.04           C  
ATOM   2720  CD1 PHE A 178     -27.763  41.056   0.603  1.00  1.04           C  
ATOM   2721  CD2 PHE A 178     -27.160  43.315   0.484  1.00  1.04           C  
ATOM   2722  CE1 PHE A 178     -27.871  41.173   1.989  1.00  1.04           C  
ATOM   2723  CE2 PHE A 178     -27.278  43.449   1.837  1.00  1.04           C  
ATOM   2724  CZ  PHE A 178     -27.634  42.379   2.594  1.00  1.04           C  
ATOM   2725  H   PHE A 178     -28.878  40.151  -2.242  1.00  1.04           H  
ATOM   2726  HA  PHE A 178     -29.128  43.046  -2.040  1.00  1.04           H  
ATOM   2727 1HB  PHE A 178     -26.804  41.128  -1.917  1.00  1.04           H  
ATOM   2728 2HB  PHE A 178     -26.536  42.851  -1.962  1.00  1.04           H  
ATOM   2729  HD1 PHE A 178     -27.955  40.107   0.107  1.00  1.04           H  
ATOM   2730  HD2 PHE A 178     -26.850  44.142  -0.108  1.00  1.04           H  
ATOM   2731  HE1 PHE A 178     -28.148  40.318   2.591  1.00  1.04           H  
ATOM   2732  HE2 PHE A 178     -27.078  44.410   2.306  1.00  1.04           H  
ATOM   2733  HZ  PHE A 178     -27.724  42.485   3.672  1.00  1.04           H  
ATOM   2734  N   PRO A 179     -28.116  43.778  -4.437  1.00  1.02           N  
ATOM   2735  CA  PRO A 179     -27.773  44.162  -5.791  1.00  1.02           C  
ATOM   2736  C   PRO A 179     -26.437  43.628  -6.245  1.00  1.02           C  
ATOM   2737  O   PRO A 179     -25.487  43.505  -5.462  1.00  1.02           O  
ATOM   2738  CB  PRO A 179     -27.703  45.682  -5.708  1.00  1.02           C  
ATOM   2739  CG  PRO A 179     -28.570  46.040  -4.569  1.00  1.02           C  
ATOM   2740  CD  PRO A 179     -28.405  44.904  -3.586  1.00  1.02           C  
ATOM   2741  HA  PRO A 179     -28.570  43.833  -6.472  1.00  1.02           H  
ATOM   2742 1HB  PRO A 179     -26.654  46.000  -5.580  1.00  1.02           H  
ATOM   2743 2HB  PRO A 179     -28.044  46.124  -6.650  1.00  1.02           H  
ATOM   2744 1HG  PRO A 179     -28.261  47.014  -4.159  1.00  1.02           H  
ATOM   2745 2HG  PRO A 179     -29.605  46.155  -4.907  1.00  1.02           H  
ATOM   2746 1HD  PRO A 179     -27.568  45.074  -2.909  1.00  1.02           H  
ATOM   2747 2HD  PRO A 179     -29.372  44.804  -3.091  1.00  1.02           H  
ATOM   2748  N   HIS A 180     -26.351  43.373  -7.536  1.00  0.99           N  
ATOM   2749  CA  HIS A 180     -25.120  42.919  -8.138  1.00  0.99           C  
ATOM   2750  C   HIS A 180     -24.101  44.030  -8.016  1.00  0.99           C  
ATOM   2751  O   HIS A 180     -24.451  45.206  -8.105  1.00  0.99           O  
ATOM   2752  CB  HIS A 180     -25.361  42.588  -9.603  1.00  0.99           C  
ATOM   2753  CG  HIS A 180     -26.244  41.411  -9.796  1.00  0.99           C  
ATOM   2754  ND1 HIS A 180     -27.625  41.503  -9.759  1.00  0.99           N  
ATOM   2755  CD2 HIS A 180     -25.961  40.121 -10.057  1.00  0.99           C  
ATOM   2756  CE1 HIS A 180     -28.146  40.312  -9.987  1.00  0.99           C  
ATOM   2757  NE2 HIS A 180     -27.162  39.460 -10.183  1.00  0.99           N  
ATOM   2758  H   HIS A 180     -27.167  43.485  -8.117  1.00  0.99           H  
ATOM   2759  HA  HIS A 180     -24.742  42.035  -7.621  1.00  0.99           H  
ATOM   2760 1HB  HIS A 180     -25.826  43.443 -10.099  1.00  0.99           H  
ATOM   2761 2HB  HIS A 180     -24.409  42.401 -10.104  1.00  0.99           H  
ATOM   2762  HD2 HIS A 180     -24.966  39.686 -10.174  1.00  0.99           H  
ATOM   2763  HE1 HIS A 180     -29.208  40.076 -10.031  1.00  0.99           H  
ATOM   2764  HE2 HIS A 180     -27.273  38.465 -10.419  1.00  0.99           H  
ATOM   2765  N   GLY A 181     -22.848  43.659  -7.840  1.00  0.96           N  
ATOM   2766  CA  GLY A 181     -21.789  44.637  -7.686  1.00  0.96           C  
ATOM   2767  C   GLY A 181     -20.455  43.937  -7.566  1.00  0.96           C  
ATOM   2768  O   GLY A 181     -20.295  42.808  -8.028  1.00  0.96           O  
ATOM   2769  H   GLY A 181     -22.623  42.678  -7.784  1.00  0.96           H  
ATOM   2770 1HA  GLY A 181     -21.780  45.316  -8.539  1.00  0.96           H  
ATOM   2771 2HA  GLY A 181     -21.973  45.236  -6.794  1.00  0.96           H  
ATOM   2772  N   VAL A 182     -19.490  44.621  -6.975  1.00  0.94           N  
ATOM   2773  CA  VAL A 182     -18.134  44.086  -6.886  1.00  0.94           C  
ATOM   2774  C   VAL A 182     -17.843  43.481  -5.525  1.00  0.94           C  
ATOM   2775  O   VAL A 182     -17.776  44.222  -4.552  1.00  0.94           O  
ATOM   2776  CB  VAL A 182     -17.141  45.248  -7.079  1.00  0.94           C  
ATOM   2777  CG1 VAL A 182     -15.705  44.740  -6.966  1.00  0.94           C  
ATOM   2778  CG2 VAL A 182     -17.431  45.950  -8.388  1.00  0.94           C  
ATOM   2779  H   VAL A 182     -19.718  45.538  -6.584  1.00  0.94           H  
ATOM   2780  HA  VAL A 182     -17.998  43.324  -7.657  1.00  0.94           H  
ATOM   2781  HB  VAL A 182     -17.285  45.951  -6.279  1.00  0.94           H  
ATOM   2782 1HG1 VAL A 182     -15.019  45.570  -7.053  1.00  0.94           H  
ATOM   2783 2HG1 VAL A 182     -15.567  44.265  -5.990  1.00  0.94           H  
ATOM   2784 3HG1 VAL A 182     -15.505  44.015  -7.752  1.00  0.94           H  
ATOM   2785 1HG2 VAL A 182     -16.766  46.795  -8.504  1.00  0.94           H  
ATOM   2786 2HG2 VAL A 182     -17.290  45.252  -9.206  1.00  0.94           H  
ATOM   2787 3HG2 VAL A 182     -18.460  46.306  -8.384  1.00  0.94           H  
ATOM   2788  N   VAL A 183     -17.601  42.168  -5.438  1.00  0.94           N  
ATOM   2789  CA  VAL A 183     -17.310  41.596  -4.124  1.00  0.94           C  
ATOM   2790  C   VAL A 183     -15.813  41.213  -4.035  1.00  0.94           C  
ATOM   2791  O   VAL A 183     -15.316  40.351  -4.782  1.00  0.94           O  
ATOM   2792  CB  VAL A 183     -18.149  40.336  -3.842  1.00  0.94           C  
ATOM   2793  CG1 VAL A 183     -17.828  39.852  -2.443  1.00  0.94           C  
ATOM   2794  CG2 VAL A 183     -19.626  40.608  -4.018  1.00  0.94           C  
ATOM   2795  H   VAL A 183     -17.676  41.559  -6.258  1.00  0.94           H  
ATOM   2796  HA  VAL A 183     -17.528  42.333  -3.360  1.00  0.94           H  
ATOM   2797  HB  VAL A 183     -17.846  39.554  -4.543  1.00  0.94           H  
ATOM   2798 1HG1 VAL A 183     -18.380  38.941  -2.228  1.00  0.94           H  
ATOM   2799 2HG1 VAL A 183     -16.775  39.677  -2.363  1.00  0.94           H  
ATOM   2800 3HG1 VAL A 183     -18.109  40.622  -1.730  1.00  0.94           H  
ATOM   2801 1HG2 VAL A 183     -20.184  39.697  -3.828  1.00  0.94           H  
ATOM   2802 2HG2 VAL A 183     -19.935  41.368  -3.327  1.00  0.94           H  
ATOM   2803 3HG2 VAL A 183     -19.815  40.941  -5.044  1.00  0.94           H  
ATOM   2804  N   SER A 184     -15.113  41.853  -3.100  1.00  0.98           N  
ATOM   2805  CA  SER A 184     -13.683  41.645  -2.905  1.00  0.98           C  
ATOM   2806  C   SER A 184     -13.382  40.932  -1.596  1.00  0.98           C  
ATOM   2807  O   SER A 184     -14.063  41.150  -0.596  1.00  0.98           O  
ATOM   2808  CB  SER A 184     -12.966  42.963  -2.972  1.00  0.98           C  
ATOM   2809  OG  SER A 184     -11.608  42.823  -2.670  1.00  0.98           O  
ATOM   2810  H   SER A 184     -15.602  42.542  -2.525  1.00  0.98           H  
ATOM   2811  HA  SER A 184     -13.318  41.022  -3.717  1.00  0.98           H  
ATOM   2812 1HB  SER A 184     -13.078  43.344  -3.976  1.00  0.98           H  
ATOM   2813 2HB  SER A 184     -13.431  43.674  -2.294  1.00  0.98           H  
ATOM   2814  HG  SER A 184     -11.197  43.658  -2.918  1.00  0.98           H  
ATOM   2815  N   PHE A 185     -12.356  40.077  -1.622  1.00  1.08           N  
ATOM   2816  CA  PHE A 185     -11.958  39.283  -0.464  1.00  1.08           C  
ATOM   2817  C   PHE A 185     -10.498  39.468  -0.114  1.00  1.08           C  
ATOM   2818  O   PHE A 185      -9.663  39.676  -0.993  1.00  1.08           O  
ATOM   2819  CB  PHE A 185     -12.162  37.801  -0.784  1.00  1.08           C  
ATOM   2820  CG  PHE A 185     -13.542  37.505  -1.072  1.00  1.08           C  
ATOM   2821  CD1 PHE A 185     -14.038  37.685  -2.349  1.00  1.08           C  
ATOM   2822  CD2 PHE A 185     -14.363  37.060  -0.092  1.00  1.08           C  
ATOM   2823  CE1 PHE A 185     -15.340  37.444  -2.617  1.00  1.08           C  
ATOM   2824  CE2 PHE A 185     -15.663  36.819  -0.350  1.00  1.08           C  
ATOM   2825  CZ  PHE A 185     -16.168  37.012  -1.610  1.00  1.08           C  
ATOM   2826  H   PHE A 185     -11.832  39.978  -2.480  1.00  1.08           H  
ATOM   2827  HA  PHE A 185     -12.568  39.566   0.388  1.00  1.08           H  
ATOM   2828 1HB  PHE A 185     -11.544  37.503  -1.634  1.00  1.08           H  
ATOM   2829 2HB  PHE A 185     -11.844  37.196   0.077  1.00  1.08           H  
ATOM   2830  HD1 PHE A 185     -13.373  38.039  -3.136  1.00  1.08           H  
ATOM   2831  HD2 PHE A 185     -13.955  36.909   0.916  1.00  1.08           H  
ATOM   2832  HE1 PHE A 185     -15.730  37.604  -3.627  1.00  1.08           H  
ATOM   2833  HE2 PHE A 185     -16.289  36.475   0.435  1.00  1.08           H  
ATOM   2834  HZ  PHE A 185     -17.218  36.814  -1.813  1.00  1.08           H  
ATOM   2835  N   CYS A 186     -10.170  39.343   1.162  1.00  1.28           N  
ATOM   2836  CA  CYS A 186      -8.762  39.291   1.507  1.00  1.28           C  
ATOM   2837  C   CYS A 186      -8.160  38.085   0.823  1.00  1.28           C  
ATOM   2838  O   CYS A 186      -8.638  36.972   1.015  1.00  1.28           O  
ATOM   2839  CB  CYS A 186      -8.559  39.142   3.012  1.00  1.28           C  
ATOM   2840  SG  CYS A 186      -6.811  39.040   3.516  1.00  1.28           S  
ATOM   2841  H   CYS A 186     -10.902  39.284   1.871  1.00  1.28           H  
ATOM   2842  HA  CYS A 186      -8.272  40.187   1.141  1.00  1.28           H  
ATOM   2843 1HB  CYS A 186      -8.994  39.991   3.518  1.00  1.28           H  
ATOM   2844 2HB  CYS A 186      -9.073  38.243   3.368  1.00  1.28           H  
ATOM   2845  HG  CYS A 186      -6.475  38.021   2.688  1.00  1.28           H  
ATOM   2846  N   ASP A 187      -7.109  38.288   0.036  1.00  1.54           N  
ATOM   2847  CA  ASP A 187      -6.535  37.148  -0.656  1.00  1.54           C  
ATOM   2848  C   ASP A 187      -6.052  36.153   0.370  1.00  1.54           C  
ATOM   2849  O   ASP A 187      -5.525  36.548   1.415  1.00  1.54           O  
ATOM   2850  CB  ASP A 187      -5.340  37.518  -1.545  1.00  1.54           C  
ATOM   2851  CG  ASP A 187      -5.676  38.346  -2.802  1.00  1.54           C  
ATOM   2852  OD1 ASP A 187      -6.819  38.578  -3.084  1.00  1.54           O  
ATOM   2853  OD2 ASP A 187      -4.743  38.665  -3.523  1.00  1.54           O  
ATOM   2854  H   ASP A 187      -6.743  39.216  -0.101  1.00  1.54           H  
ATOM   2855  HA  ASP A 187      -7.308  36.675  -1.266  1.00  1.54           H  
ATOM   2856 1HB  ASP A 187      -4.619  38.077  -0.949  1.00  1.54           H  
ATOM   2857 2HB  ASP A 187      -4.849  36.599  -1.861  1.00  1.54           H  
ATOM   2858  N   GLY A 188      -6.185  34.872   0.076  1.00  1.82           N  
ATOM   2859  CA  GLY A 188      -5.664  33.865   0.982  1.00  1.82           C  
ATOM   2860  C   GLY A 188      -6.288  33.977   2.366  1.00  1.82           C  
ATOM   2861  O   GLY A 188      -7.506  33.869   2.528  1.00  1.82           O  
ATOM   2862  H   GLY A 188      -6.655  34.604  -0.795  1.00  1.82           H  
ATOM   2863 1HA  GLY A 188      -5.863  32.874   0.571  1.00  1.82           H  
ATOM   2864 2HA  GLY A 188      -4.583  33.967   1.057  1.00  1.82           H  
ATOM   2865  N   LEU A 189      -5.421  34.159   3.365  1.00  2.03           N  
ATOM   2866  CA  LEU A 189      -5.784  34.257   4.775  1.00  2.03           C  
ATOM   2867  C   LEU A 189      -4.735  35.046   5.571  1.00  2.03           C  
ATOM   2868  O   LEU A 189      -3.729  35.497   5.019  1.00  2.03           O  
ATOM   2869  CB  LEU A 189      -5.942  32.855   5.378  1.00  2.03           C  
ATOM   2870  CG  LEU A 189      -4.650  32.041   5.533  1.00  2.03           C  
ATOM   2871  CD1 LEU A 189      -4.901  30.902   6.497  1.00  2.03           C  
ATOM   2872  CD2 LEU A 189      -4.216  31.502   4.166  1.00  2.03           C  
ATOM   2873  H   LEU A 189      -4.447  34.246   3.121  1.00  2.03           H  
ATOM   2874  HA  LEU A 189      -6.738  34.783   4.848  1.00  2.03           H  
ATOM   2875 1HB  LEU A 189      -6.392  32.946   6.362  1.00  2.03           H  
ATOM   2876 2HB  LEU A 189      -6.622  32.279   4.746  1.00  2.03           H  
ATOM   2877  HG  LEU A 189      -3.862  32.671   5.946  1.00  2.03           H  
ATOM   2878 1HD1 LEU A 189      -3.987  30.321   6.619  1.00  2.03           H  
ATOM   2879 2HD1 LEU A 189      -5.205  31.307   7.463  1.00  2.03           H  
ATOM   2880 3HD1 LEU A 189      -5.689  30.260   6.102  1.00  2.03           H  
ATOM   2881 1HD2 LEU A 189      -3.302  30.915   4.278  1.00  2.03           H  
ATOM   2882 2HD2 LEU A 189      -5.006  30.863   3.754  1.00  2.03           H  
ATOM   2883 3HD2 LEU A 189      -4.031  32.325   3.484  1.00  2.03           H  
ATOM   2884  N   THR A 190      -5.002  35.257   6.866  1.00  2.07           N  
ATOM   2885  CA  THR A 190      -4.068  35.876   7.834  1.00  2.07           C  
ATOM   2886  C   THR A 190      -3.793  37.381   7.708  1.00  2.07           C  
ATOM   2887  O   THR A 190      -3.810  38.089   8.716  1.00  2.07           O  
ATOM   2888  CB  THR A 190      -2.712  35.141   7.846  1.00  2.07           C  
ATOM   2889  OG1 THR A 190      -2.914  33.774   8.231  1.00  2.07           O  
ATOM   2890  CG2 THR A 190      -1.770  35.809   8.833  1.00  2.07           C  
ATOM   2891  H   THR A 190      -5.883  34.922   7.223  1.00  2.07           H  
ATOM   2892  HA  THR A 190      -4.505  35.728   8.822  1.00  2.07           H  
ATOM   2893  HB  THR A 190      -2.250  35.173   6.867  1.00  2.07           H  
ATOM   2894  HG1 THR A 190      -2.067  33.319   8.247  1.00  2.07           H  
ATOM   2895 1HG2 THR A 190      -0.818  35.281   8.839  1.00  2.07           H  
ATOM   2896 2HG2 THR A 190      -1.609  36.846   8.537  1.00  2.07           H  
ATOM   2897 3HG2 THR A 190      -2.207  35.779   9.829  1.00  2.07           H  
ATOM   2898  N   HIS A 191      -3.504  37.868   6.509  1.00  1.95           N  
ATOM   2899  CA  HIS A 191      -3.170  39.284   6.359  1.00  1.95           C  
ATOM   2900  C   HIS A 191      -4.263  40.143   6.993  1.00  1.95           C  
ATOM   2901  O   HIS A 191      -5.454  39.876   6.828  1.00  1.95           O  
ATOM   2902  CB  HIS A 191      -2.984  39.653   4.879  1.00  1.95           C  
ATOM   2903  CG  HIS A 191      -2.507  41.070   4.645  1.00  1.95           C  
ATOM   2904  ND1 HIS A 191      -3.341  42.144   4.753  1.00  1.95           N  
ATOM   2905  CD2 HIS A 191      -1.290  41.573   4.316  1.00  1.95           C  
ATOM   2906  CE1 HIS A 191      -2.683  43.248   4.502  1.00  1.95           C  
ATOM   2907  NE2 HIS A 191      -1.426  42.944   4.231  1.00  1.95           N  
ATOM   2908  H   HIS A 191      -3.498  37.223   5.719  1.00  1.95           H  
ATOM   2909  HA  HIS A 191      -2.236  39.498   6.879  1.00  1.95           H  
ATOM   2910 1HB  HIS A 191      -2.270  38.969   4.421  1.00  1.95           H  
ATOM   2911 2HB  HIS A 191      -3.928  39.528   4.357  1.00  1.95           H  
ATOM   2912  HD1 HIS A 191      -4.317  42.113   4.989  1.00  1.95           H  
ATOM   2913  HD2 HIS A 191      -0.323  41.108   4.127  1.00  1.95           H  
ATOM   2914  HE1 HIS A 191      -3.199  44.191   4.536  1.00  1.95           H  
ATOM   2915  N   ASP A 192      -3.848  41.182   7.729  1.00  1.71           N  
ATOM   2916  CA  ASP A 192      -4.791  42.045   8.426  1.00  1.71           C  
ATOM   2917  C   ASP A 192      -5.864  42.603   7.496  1.00  1.71           C  
ATOM   2918  O   ASP A 192      -5.524  43.304   6.536  1.00  1.71           O  
ATOM   2919  CB  ASP A 192      -4.083  43.238   9.064  1.00  1.71           C  
ATOM   2920  CG  ASP A 192      -5.052  44.102   9.872  1.00  1.71           C  
ATOM   2921  OD1 ASP A 192      -5.294  43.775  11.009  1.00  1.71           O  
ATOM   2922  OD2 ASP A 192      -5.596  45.065   9.320  1.00  1.71           O  
ATOM   2923  H   ASP A 192      -2.856  41.351   7.819  1.00  1.71           H  
ATOM   2924  HA  ASP A 192      -5.214  41.443   9.218  1.00  1.71           H  
ATOM   2925 1HB  ASP A 192      -3.290  42.882   9.726  1.00  1.71           H  
ATOM   2926 2HB  ASP A 192      -3.618  43.849   8.290  1.00  1.71           H  
ATOM   2927  N   PRO A 193      -7.159  42.398   7.797  1.00  1.44           N  
ATOM   2928  CA  PRO A 193      -8.276  42.824   6.994  1.00  1.44           C  
ATOM   2929  C   PRO A 193      -8.501  44.331   6.936  1.00  1.44           C  
ATOM   2930  O   PRO A 193      -9.161  44.803   6.023  1.00  1.44           O  
ATOM   2931  CB  PRO A 193      -9.454  42.127   7.674  1.00  1.44           C  
ATOM   2932  CG  PRO A 193      -9.033  41.942   9.101  1.00  1.44           C  
ATOM   2933  CD  PRO A 193      -7.551  41.695   9.042  1.00  1.44           C  
ATOM   2934  HA  PRO A 193      -8.143  42.421   5.980  1.00  1.44           H  
ATOM   2935 1HB  PRO A 193     -10.367  42.731   7.566  1.00  1.44           H  
ATOM   2936 2HB  PRO A 193      -9.627  41.170   7.182  1.00  1.44           H  
ATOM   2937 1HG  PRO A 193      -9.280  42.846   9.683  1.00  1.44           H  
ATOM   2938 2HG  PRO A 193      -9.585  41.107   9.558  1.00  1.44           H  
ATOM   2939 1HD  PRO A 193      -7.108  42.164   9.935  1.00  1.44           H  
ATOM   2940 2HD  PRO A 193      -7.331  40.616   8.964  1.00  1.44           H  
ATOM   2941  N   LEU A 194      -7.966  45.132   7.856  1.00  1.21           N  
ATOM   2942  CA  LEU A 194      -8.288  46.546   7.720  1.00  1.21           C  
ATOM   2943  C   LEU A 194      -7.303  47.138   6.751  1.00  1.21           C  
ATOM   2944  O   LEU A 194      -7.661  47.927   5.869  1.00  1.21           O  
ATOM   2945  CB  LEU A 194      -8.247  47.260   9.065  1.00  1.21           C  
ATOM   2946  CG  LEU A 194      -9.290  46.789  10.081  1.00  1.21           C  
ATOM   2947  CD1 LEU A 194      -9.068  47.522  11.391  1.00  1.21           C  
ATOM   2948  CD2 LEU A 194     -10.694  47.041   9.526  1.00  1.21           C  
ATOM   2949  H   LEU A 194      -7.337  44.827   8.604  1.00  1.21           H  
ATOM   2950  HA  LEU A 194      -9.291  46.653   7.310  1.00  1.21           H  
ATOM   2951 1HB  LEU A 194      -7.260  47.098   9.506  1.00  1.21           H  
ATOM   2952 2HB  LEU A 194      -8.383  48.326   8.906  1.00  1.21           H  
ATOM   2953  HG  LEU A 194      -9.158  45.722  10.264  1.00  1.21           H  
ATOM   2954 1HD1 LEU A 194      -9.783  47.186  12.125  1.00  1.21           H  
ATOM   2955 2HD1 LEU A 194      -8.060  47.316  11.751  1.00  1.21           H  
ATOM   2956 3HD1 LEU A 194      -9.189  48.594  11.232  1.00  1.21           H  
ATOM   2957 1HD2 LEU A 194     -11.445  46.706  10.236  1.00  1.21           H  
ATOM   2958 2HD2 LEU A 194     -10.831  48.104   9.345  1.00  1.21           H  
ATOM   2959 3HD2 LEU A 194     -10.824  46.500   8.589  1.00  1.21           H  
ATOM   2960  N   ARG A 195      -6.049  46.704   6.873  1.00  1.05           N  
ATOM   2961  CA  ARG A 195      -5.047  47.168   5.934  1.00  1.05           C  
ATOM   2962  C   ARG A 195      -5.446  46.694   4.543  1.00  1.05           C  
ATOM   2963  O   ARG A 195      -5.380  47.451   3.575  1.00  1.05           O  
ATOM   2964  CB  ARG A 195      -3.661  46.666   6.297  1.00  1.05           C  
ATOM   2965  CG  ARG A 195      -2.523  47.161   5.389  1.00  1.05           C  
ATOM   2966  CD  ARG A 195      -1.169  46.682   5.849  1.00  1.05           C  
ATOM   2967  NE  ARG A 195      -0.088  47.244   5.034  1.00  1.05           N  
ATOM   2968  CZ  ARG A 195       0.506  46.680   3.944  1.00  1.05           C  
ATOM   2969  NH1 ARG A 195       0.208  45.470   3.493  1.00  1.05           N  
ATOM   2970  NH2 ARG A 195       1.436  47.373   3.308  1.00  1.05           N  
ATOM   2971  H   ARG A 195      -5.804  46.053   7.634  1.00  1.05           H  
ATOM   2972  HA  ARG A 195      -5.032  48.257   5.944  1.00  1.05           H  
ATOM   2973 1HB  ARG A 195      -3.428  46.980   7.314  1.00  1.05           H  
ATOM   2974 2HB  ARG A 195      -3.663  45.580   6.298  1.00  1.05           H  
ATOM   2975 1HG  ARG A 195      -2.686  46.807   4.384  1.00  1.05           H  
ATOM   2976 2HG  ARG A 195      -2.516  48.251   5.386  1.00  1.05           H  
ATOM   2977 1HD  ARG A 195      -1.008  46.980   6.884  1.00  1.05           H  
ATOM   2978 2HD  ARG A 195      -1.124  45.596   5.774  1.00  1.05           H  
ATOM   2979  HE  ARG A 195       0.225  48.172   5.287  1.00  1.05           H  
ATOM   2980 1HH1 ARG A 195      -0.482  44.856   3.937  1.00  1.05           H  
ATOM   2981 2HH1 ARG A 195       0.690  45.117   2.681  1.00  1.05           H  
ATOM   2982 1HH2 ARG A 195       1.687  48.297   3.631  1.00  1.05           H  
ATOM   2983 2HH2 ARG A 195       1.894  46.979   2.499  1.00  1.05           H  
ATOM   2984  N   GLN A 196      -5.901  45.437   4.443  1.00  0.95           N  
ATOM   2985  CA  GLN A 196      -6.265  44.893   3.146  1.00  0.95           C  
ATOM   2986  C   GLN A 196      -7.467  45.620   2.533  1.00  0.95           C  
ATOM   2987  O   GLN A 196      -7.478  45.899   1.327  1.00  0.95           O  
ATOM   2988  CB  GLN A 196      -6.587  43.413   3.290  1.00  0.95           C  
ATOM   2989  CG  GLN A 196      -6.750  42.670   2.003  1.00  0.95           C  
ATOM   2990  CD  GLN A 196      -5.457  42.592   1.189  1.00  0.95           C  
ATOM   2991  OE1 GLN A 196      -4.424  42.154   1.692  1.00  0.95           O  
ATOM   2992  NE2 GLN A 196      -5.519  42.991  -0.074  1.00  0.95           N  
ATOM   2993  H   GLN A 196      -5.947  44.832   5.267  1.00  0.95           H  
ATOM   2994  HA  GLN A 196      -5.426  45.008   2.476  1.00  0.95           H  
ATOM   2995 1HB  GLN A 196      -5.823  42.926   3.875  1.00  0.95           H  
ATOM   2996 2HB  GLN A 196      -7.520  43.311   3.841  1.00  0.95           H  
ATOM   2997 1HG  GLN A 196      -7.044  41.679   2.251  1.00  0.95           H  
ATOM   2998 2HG  GLN A 196      -7.519  43.156   1.400  1.00  0.95           H  
ATOM   2999 1HE2 GLN A 196      -4.703  42.951  -0.655  1.00  0.95           H  
ATOM   3000 2HE2 GLN A 196      -6.385  43.324  -0.448  1.00  0.95           H  
ATOM   3001  N   LYS A 197      -8.463  45.996   3.351  1.00  0.89           N  
ATOM   3002  CA  LYS A 197      -9.594  46.727   2.789  1.00  0.89           C  
ATOM   3003  C   LYS A 197      -9.135  48.074   2.283  1.00  0.89           C  
ATOM   3004  O   LYS A 197      -9.524  48.504   1.193  1.00  0.89           O  
ATOM   3005  CB  LYS A 197     -10.697  46.967   3.822  1.00  0.89           C  
ATOM   3006  CG  LYS A 197     -11.493  45.771   4.237  1.00  0.89           C  
ATOM   3007  CD  LYS A 197     -12.517  46.126   5.284  1.00  0.89           C  
ATOM   3008  CE  LYS A 197     -13.210  44.888   5.804  1.00  0.89           C  
ATOM   3009  NZ  LYS A 197     -14.237  45.228   6.805  1.00  0.89           N  
ATOM   3010  H   LYS A 197      -8.467  45.747   4.340  1.00  0.89           H  
ATOM   3011  HA  LYS A 197      -9.997  46.163   1.950  1.00  0.89           H  
ATOM   3012 1HB  LYS A 197     -10.249  47.385   4.729  1.00  0.89           H  
ATOM   3013 2HB  LYS A 197     -11.395  47.704   3.432  1.00  0.89           H  
ATOM   3014 1HG  LYS A 197     -12.026  45.450   3.412  1.00  0.89           H  
ATOM   3015 2HG  LYS A 197     -10.885  44.959   4.545  1.00  0.89           H  
ATOM   3016 1HD  LYS A 197     -12.026  46.627   6.126  1.00  0.89           H  
ATOM   3017 2HD  LYS A 197     -13.266  46.802   4.871  1.00  0.89           H  
ATOM   3018 1HE  LYS A 197     -13.672  44.339   4.983  1.00  0.89           H  
ATOM   3019 2HE  LYS A 197     -12.458  44.255   6.276  1.00  0.89           H  
ATOM   3020 1HZ  LYS A 197     -14.667  44.407   7.172  1.00  0.89           H  
ATOM   3021 2HZ  LYS A 197     -13.812  45.755   7.569  1.00  0.89           H  
ATOM   3022 3HZ  LYS A 197     -14.965  45.820   6.392  1.00  0.89           H  
ATOM   3023  N   ALA A 198      -8.263  48.733   3.049  1.00  0.85           N  
ATOM   3024  CA  ALA A 198      -7.772  50.029   2.637  1.00  0.85           C  
ATOM   3025  C   ALA A 198      -7.013  49.929   1.326  1.00  0.85           C  
ATOM   3026  O   ALA A 198      -7.260  50.711   0.416  1.00  0.85           O  
ATOM   3027  CB  ALA A 198      -6.876  50.617   3.711  1.00  0.85           C  
ATOM   3028  H   ALA A 198      -7.958  48.341   3.944  1.00  0.85           H  
ATOM   3029  HA  ALA A 198      -8.630  50.685   2.481  1.00  0.85           H  
ATOM   3030 1HB  ALA A 198      -6.531  51.602   3.399  1.00  0.85           H  
ATOM   3031 2HB  ALA A 198      -7.434  50.703   4.645  1.00  0.85           H  
ATOM   3032 3HB  ALA A 198      -6.020  49.963   3.864  1.00  0.85           H  
ATOM   3033  N   MET A 199      -6.164  48.902   1.173  1.00  0.83           N  
ATOM   3034  CA  MET A 199      -5.391  48.783  -0.059  1.00  0.83           C  
ATOM   3035  C   MET A 199      -6.296  48.532  -1.255  1.00  0.83           C  
ATOM   3036  O   MET A 199      -6.083  49.081  -2.345  1.00  0.83           O  
ATOM   3037  CB  MET A 199      -4.365  47.654   0.056  1.00  0.83           C  
ATOM   3038  CG  MET A 199      -3.203  47.934   1.004  1.00  0.83           C  
ATOM   3039  SD  MET A 199      -1.914  46.682   0.901  1.00  0.83           S  
ATOM   3040  CE  MET A 199      -2.760  45.280   1.594  1.00  0.83           C  
ATOM   3041  H   MET A 199      -6.007  48.251   1.943  1.00  0.83           H  
ATOM   3042  HA  MET A 199      -4.866  49.724  -0.226  1.00  0.83           H  
ATOM   3043 1HB  MET A 199      -4.871  46.754   0.416  1.00  0.83           H  
ATOM   3044 2HB  MET A 199      -3.957  47.430  -0.928  1.00  0.83           H  
ATOM   3045 1HG  MET A 199      -2.766  48.904   0.768  1.00  0.83           H  
ATOM   3046 2HG  MET A 199      -3.565  47.970   2.023  1.00  0.83           H  
ATOM   3047 1HE  MET A 199      -2.096  44.415   1.613  1.00  0.83           H  
ATOM   3048 2HE  MET A 199      -3.079  45.512   2.592  1.00  0.83           H  
ATOM   3049 3HE  MET A 199      -3.627  45.052   0.984  1.00  0.83           H  
ATOM   3050  N   PHE A 200      -7.325  47.708  -1.070  1.00  0.83           N  
ATOM   3051  CA  PHE A 200      -8.249  47.445  -2.159  1.00  0.83           C  
ATOM   3052  C   PHE A 200      -8.960  48.705  -2.604  1.00  0.83           C  
ATOM   3053  O   PHE A 200      -9.008  49.027  -3.796  1.00  0.83           O  
ATOM   3054  CB  PHE A 200      -9.276  46.387  -1.778  1.00  0.83           C  
ATOM   3055  CG  PHE A 200     -10.336  46.207  -2.822  1.00  0.83           C  
ATOM   3056  CD1 PHE A 200     -10.061  45.581  -4.031  1.00  0.83           C  
ATOM   3057  CD2 PHE A 200     -11.616  46.644  -2.586  1.00  0.83           C  
ATOM   3058  CE1 PHE A 200     -11.055  45.419  -4.983  1.00  0.83           C  
ATOM   3059  CE2 PHE A 200     -12.597  46.477  -3.518  1.00  0.83           C  
ATOM   3060  CZ  PHE A 200     -12.322  45.868  -4.723  1.00  0.83           C  
ATOM   3061  H   PHE A 200      -7.464  47.252  -0.164  1.00  0.83           H  
ATOM   3062  HA  PHE A 200      -7.675  47.067  -3.005  1.00  0.83           H  
ATOM   3063 1HB  PHE A 200      -8.780  45.432  -1.610  1.00  0.83           H  
ATOM   3064 2HB  PHE A 200      -9.760  46.674  -0.841  1.00  0.83           H  
ATOM   3065  HD1 PHE A 200      -9.049  45.224  -4.230  1.00  0.83           H  
ATOM   3066  HD2 PHE A 200     -11.839  47.125  -1.637  1.00  0.83           H  
ATOM   3067  HE1 PHE A 200     -10.832  44.931  -5.933  1.00  0.83           H  
ATOM   3068  HE2 PHE A 200     -13.592  46.824  -3.308  1.00  0.83           H  
ATOM   3069  HZ  PHE A 200     -13.109  45.738  -5.464  1.00  0.83           H  
ATOM   3070  N   LEU A 201      -9.527  49.413  -1.643  1.00  0.85           N  
ATOM   3071  CA  LEU A 201     -10.294  50.591  -1.959  1.00  0.85           C  
ATOM   3072  C   LEU A 201      -9.418  51.697  -2.522  1.00  0.85           C  
ATOM   3073  O   LEU A 201      -9.816  52.370  -3.475  1.00  0.85           O  
ATOM   3074  CB  LEU A 201     -11.020  51.004  -0.708  1.00  0.85           C  
ATOM   3075  CG  LEU A 201     -12.065  49.970  -0.295  1.00  0.85           C  
ATOM   3076  CD1 LEU A 201     -12.651  50.319   1.055  1.00  0.85           C  
ATOM   3077  CD2 LEU A 201     -13.102  49.886  -1.399  1.00  0.85           C  
ATOM   3078  H   LEU A 201      -9.438  49.115  -0.670  1.00  0.85           H  
ATOM   3079  HA  LEU A 201     -11.030  50.323  -2.714  1.00  0.85           H  
ATOM   3080 1HB  LEU A 201     -10.297  51.105   0.104  1.00  0.85           H  
ATOM   3081 2HB  LEU A 201     -11.510  51.952  -0.883  1.00  0.85           H  
ATOM   3082  HG  LEU A 201     -11.582  49.002  -0.183  1.00  0.85           H  
ATOM   3083 1HD1 LEU A 201     -13.355  49.551   1.350  1.00  0.85           H  
ATOM   3084 2HD1 LEU A 201     -11.846  50.360   1.792  1.00  0.85           H  
ATOM   3085 3HD1 LEU A 201     -13.156  51.279   1.006  1.00  0.85           H  
ATOM   3086 1HD2 LEU A 201     -13.854  49.154  -1.162  1.00  0.85           H  
ATOM   3087 2HD2 LEU A 201     -13.561  50.846  -1.522  1.00  0.85           H  
ATOM   3088 3HD2 LEU A 201     -12.609  49.605  -2.319  1.00  0.85           H  
ATOM   3089  N   GLN A 202      -8.197  51.846  -1.997  1.00  0.87           N  
ATOM   3090  CA  GLN A 202      -7.272  52.843  -2.518  1.00  0.87           C  
ATOM   3091  C   GLN A 202      -6.930  52.505  -3.955  1.00  0.87           C  
ATOM   3092  O   GLN A 202      -6.865  53.398  -4.802  1.00  0.87           O  
ATOM   3093  CB  GLN A 202      -5.995  52.911  -1.674  1.00  0.87           C  
ATOM   3094  CG  GLN A 202      -6.194  53.521  -0.290  1.00  0.87           C  
ATOM   3095  CD  GLN A 202      -5.001  53.390   0.629  1.00  0.87           C  
ATOM   3096  OE1 GLN A 202      -4.114  52.548   0.438  1.00  0.87           O  
ATOM   3097  NE2 GLN A 202      -4.975  54.230   1.662  1.00  0.87           N  
ATOM   3098  H   GLN A 202      -7.903  51.274  -1.205  1.00  0.87           H  
ATOM   3099  HA  GLN A 202      -7.762  53.817  -2.500  1.00  0.87           H  
ATOM   3100 1HB  GLN A 202      -5.607  51.899  -1.538  1.00  0.87           H  
ATOM   3101 2HB  GLN A 202      -5.234  53.485  -2.202  1.00  0.87           H  
ATOM   3102 1HG  GLN A 202      -6.397  54.582  -0.418  1.00  0.87           H  
ATOM   3103 2HG  GLN A 202      -7.027  53.053   0.182  1.00  0.87           H  
ATOM   3104 1HE2 GLN A 202      -4.218  54.202   2.315  1.00  0.87           H  
ATOM   3105 2HE2 GLN A 202      -5.712  54.899   1.783  1.00  0.87           H  
ATOM   3106  N   SER A 203      -6.762  51.205  -4.244  1.00  0.91           N  
ATOM   3107  CA  SER A 203      -6.446  50.791  -5.594  1.00  0.91           C  
ATOM   3108  C   SER A 203      -7.600  51.165  -6.514  1.00  0.91           C  
ATOM   3109  O   SER A 203      -7.369  51.729  -7.573  1.00  0.91           O  
ATOM   3110  CB  SER A 203      -6.182  49.295  -5.648  1.00  0.91           C  
ATOM   3111  OG  SER A 203      -5.045  48.962  -4.886  1.00  0.91           O  
ATOM   3112  H   SER A 203      -6.808  50.496  -3.513  1.00  0.91           H  
ATOM   3113  HA  SER A 203      -5.551  51.316  -5.925  1.00  0.91           H  
ATOM   3114 1HB  SER A 203      -7.041  48.750  -5.280  1.00  0.91           H  
ATOM   3115 2HB  SER A 203      -6.026  48.997  -6.687  1.00  0.91           H  
ATOM   3116  HG  SER A 203      -5.303  49.119  -3.947  1.00  0.91           H  
ATOM   3117  N   LEU A 204      -8.851  50.964  -6.089  1.00  0.95           N  
ATOM   3118  CA  LEU A 204      -9.954  51.349  -6.970  1.00  0.95           C  
ATOM   3119  C   LEU A 204      -9.977  52.862  -7.227  1.00  0.95           C  
ATOM   3120  O   LEU A 204     -10.168  53.324  -8.365  1.00  0.95           O  
ATOM   3121  CB  LEU A 204     -11.308  50.950  -6.374  1.00  0.95           C  
ATOM   3122  CG  LEU A 204     -11.634  49.470  -6.300  1.00  0.95           C  
ATOM   3123  CD1 LEU A 204     -12.969  49.308  -5.595  1.00  0.95           C  
ATOM   3124  CD2 LEU A 204     -11.680  48.896  -7.689  1.00  0.95           C  
ATOM   3125  H   LEU A 204      -9.018  50.496  -5.195  1.00  0.95           H  
ATOM   3126  HA  LEU A 204      -9.822  50.835  -7.919  1.00  0.95           H  
ATOM   3127 1HB  LEU A 204     -11.364  51.348  -5.360  1.00  0.95           H  
ATOM   3128 2HB  LEU A 204     -12.079  51.425  -6.967  1.00  0.95           H  
ATOM   3129  HG  LEU A 204     -10.871  48.949  -5.711  1.00  0.95           H  
ATOM   3130 1HD1 LEU A 204     -13.228  48.280  -5.536  1.00  0.95           H  
ATOM   3131 2HD1 LEU A 204     -12.907  49.730  -4.602  1.00  0.95           H  
ATOM   3132 3HD1 LEU A 204     -13.732  49.816  -6.152  1.00  0.95           H  
ATOM   3133 1HD2 LEU A 204     -11.918  47.834  -7.626  1.00  0.95           H  
ATOM   3134 2HD2 LEU A 204     -12.444  49.411  -8.269  1.00  0.95           H  
ATOM   3135 3HD2 LEU A 204     -10.709  49.023  -8.172  1.00  0.95           H  
ATOM   3136  N   VAL A 205      -9.684  53.635  -6.191  1.00  0.99           N  
ATOM   3137  CA  VAL A 205      -9.638  55.081  -6.305  1.00  0.99           C  
ATOM   3138  C   VAL A 205      -8.538  55.533  -7.272  1.00  0.99           C  
ATOM   3139  O   VAL A 205      -8.708  56.512  -7.990  1.00  0.99           O  
ATOM   3140  CB  VAL A 205      -9.446  55.740  -4.937  1.00  0.99           C  
ATOM   3141  CG1 VAL A 205      -9.203  57.224  -5.116  1.00  0.99           C  
ATOM   3142  CG2 VAL A 205     -10.691  55.509  -4.072  1.00  0.99           C  
ATOM   3143  H   VAL A 205      -9.528  53.204  -5.276  1.00  0.99           H  
ATOM   3144  HA  VAL A 205     -10.598  55.419  -6.696  1.00  0.99           H  
ATOM   3145  HB  VAL A 205      -8.575  55.308  -4.452  1.00  0.99           H  
ATOM   3146 1HG1 VAL A 205      -9.056  57.689  -4.143  1.00  0.99           H  
ATOM   3147 2HG1 VAL A 205      -8.314  57.372  -5.729  1.00  0.99           H  
ATOM   3148 3HG1 VAL A 205     -10.069  57.673  -5.611  1.00  0.99           H  
ATOM   3149 1HG2 VAL A 205     -10.552  55.971  -3.096  1.00  0.99           H  
ATOM   3150 2HG2 VAL A 205     -11.556  55.949  -4.559  1.00  0.99           H  
ATOM   3151 3HG2 VAL A 205     -10.859  54.454  -3.948  1.00  0.99           H  
ATOM   3152  N   GLN A 206      -7.372  54.883  -7.235  1.00  1.02           N  
ATOM   3153  CA  GLN A 206      -6.273  55.266  -8.122  1.00  1.02           C  
ATOM   3154  C   GLN A 206      -6.282  54.622  -9.531  1.00  1.02           C  
ATOM   3155  O   GLN A 206      -5.866  55.259 -10.501  1.00  1.02           O  
ATOM   3156  CB  GLN A 206      -4.938  54.940  -7.446  1.00  1.02           C  
ATOM   3157  CG  GLN A 206      -4.653  55.758  -6.189  1.00  1.02           C  
ATOM   3158  CD  GLN A 206      -3.305  55.413  -5.550  1.00  1.02           C  
ATOM   3159  OE1 GLN A 206      -2.813  54.284  -5.654  1.00  1.02           O  
ATOM   3160  NE2 GLN A 206      -2.695  56.397  -4.888  1.00  1.02           N  
ATOM   3161  H   GLN A 206      -7.249  54.113  -6.576  1.00  1.02           H  
ATOM   3162  HA  GLN A 206      -6.325  56.344  -8.260  1.00  1.02           H  
ATOM   3163 1HB  GLN A 206      -4.940  53.884  -7.159  1.00  1.02           H  
ATOM   3164 2HB  GLN A 206      -4.124  55.087  -8.151  1.00  1.02           H  
ATOM   3165 1HG  GLN A 206      -4.654  56.815  -6.447  1.00  1.02           H  
ATOM   3166 2HG  GLN A 206      -5.440  55.550  -5.459  1.00  1.02           H  
ATOM   3167 1HE2 GLN A 206      -1.808  56.234  -4.452  1.00  1.02           H  
ATOM   3168 2HE2 GLN A 206      -3.122  57.299  -4.827  1.00  1.02           H  
ATOM   3169  N   GLU A 207      -6.737  53.370  -9.651  1.00  1.04           N  
ATOM   3170  CA  GLU A 207      -6.686  52.632 -10.920  1.00  1.04           C  
ATOM   3171  C   GLU A 207      -7.886  52.832 -11.840  1.00  1.04           C  
ATOM   3172  O   GLU A 207      -7.728  52.846 -13.063  1.00  1.04           O  
ATOM   3173  CB  GLU A 207      -6.527  51.129 -10.663  1.00  1.04           C  
ATOM   3174  CG  GLU A 207      -5.198  50.735 -10.006  1.00  1.04           C  
ATOM   3175  CD  GLU A 207      -5.056  49.241  -9.773  1.00  1.04           C  
ATOM   3176  OE1 GLU A 207      -6.016  48.529  -9.954  1.00  1.04           O  
ATOM   3177  OE2 GLU A 207      -3.976  48.817  -9.426  1.00  1.04           O  
ATOM   3178  H   GLU A 207      -7.079  52.893  -8.830  1.00  1.04           H  
ATOM   3179  HA  GLU A 207      -5.803  52.972 -11.460  1.00  1.04           H  
ATOM   3180 1HB  GLU A 207      -7.340  50.784 -10.021  1.00  1.04           H  
ATOM   3181 2HB  GLU A 207      -6.609  50.590 -11.606  1.00  1.04           H  
ATOM   3182 1HG  GLU A 207      -4.378  51.076 -10.635  1.00  1.04           H  
ATOM   3183 2HG  GLU A 207      -5.123  51.253  -9.046  1.00  1.04           H  
ATOM   3184  N   VAL A 208      -9.092  52.970 -11.281  1.00  1.05           N  
ATOM   3185  CA  VAL A 208     -10.266  53.140 -12.130  1.00  1.05           C  
ATOM   3186  C   VAL A 208     -10.909  54.489 -11.838  1.00  1.05           C  
ATOM   3187  O   VAL A 208     -12.016  54.788 -12.285  1.00  1.05           O  
ATOM   3188  CB  VAL A 208     -11.268  51.976 -11.953  1.00  1.05           C  
ATOM   3189  CG1 VAL A 208     -10.606  50.671 -12.381  1.00  1.05           C  
ATOM   3190  CG2 VAL A 208     -11.741  51.878 -10.559  1.00  1.05           C  
ATOM   3191  H   VAL A 208      -9.222  52.956 -10.267  1.00  1.05           H  
ATOM   3192  HA  VAL A 208      -9.949  53.143 -13.172  1.00  1.05           H  
ATOM   3193  HB  VAL A 208     -12.107  52.153 -12.610  1.00  1.05           H  
ATOM   3194 1HG1 VAL A 208     -11.301  49.859 -12.298  1.00  1.05           H  
ATOM   3195 2HG1 VAL A 208     -10.276  50.755 -13.412  1.00  1.05           H  
ATOM   3196 3HG1 VAL A 208      -9.747  50.468 -11.742  1.00  1.05           H  
ATOM   3197 1HG2 VAL A 208     -12.460  51.069 -10.464  1.00  1.05           H  
ATOM   3198 2HG2 VAL A 208     -10.900  51.684  -9.922  1.00  1.05           H  
ATOM   3199 3HG2 VAL A 208     -12.202  52.809 -10.299  1.00  1.05           H  
ATOM   3200  N   GLU A 209     -10.182  55.288 -11.056  1.00  1.04           N  
ATOM   3201  CA  GLU A 209     -10.567  56.627 -10.617  1.00  1.04           C  
ATOM   3202  C   GLU A 209     -11.933  56.616  -9.922  1.00  1.04           C  
ATOM   3203  O   GLU A 209     -12.720  57.548 -10.069  1.00  1.04           O  
ATOM   3204  CB  GLU A 209     -10.560  57.589 -11.816  1.00  1.04           C  
ATOM   3205  CG  GLU A 209      -9.180  57.691 -12.533  1.00  1.04           C  
ATOM   3206  CD  GLU A 209      -9.143  58.727 -13.654  1.00  1.04           C  
ATOM   3207  OE1 GLU A 209      -9.085  59.902 -13.356  1.00  1.04           O  
ATOM   3208  OE2 GLU A 209      -9.177  58.346 -14.814  1.00  1.04           O  
ATOM   3209  H   GLU A 209      -9.286  54.938 -10.747  1.00  1.04           H  
ATOM   3210  HA  GLU A 209      -9.831  56.988  -9.915  1.00  1.04           H  
ATOM   3211 1HB  GLU A 209     -11.307  57.279 -12.547  1.00  1.04           H  
ATOM   3212 2HB  GLU A 209     -10.837  58.587 -11.478  1.00  1.04           H  
ATOM   3213 1HG  GLU A 209      -8.418  57.942 -11.794  1.00  1.04           H  
ATOM   3214 2HG  GLU A 209      -8.930  56.712 -12.946  1.00  1.04           H  
ATOM   3215  N   LEU A 210     -12.205  55.569  -9.140  1.00  1.02           N  
ATOM   3216  CA  LEU A 210     -13.501  55.452  -8.483  1.00  1.02           C  
ATOM   3217  C   LEU A 210     -13.702  56.522  -7.420  1.00  1.02           C  
ATOM   3218  O   LEU A 210     -12.859  56.700  -6.540  1.00  1.02           O  
ATOM   3219  CB  LEU A 210     -13.633  54.081  -7.831  1.00  1.02           C  
ATOM   3220  CG  LEU A 210     -14.990  53.693  -7.371  1.00  1.02           C  
ATOM   3221  CD1 LEU A 210     -15.848  53.555  -8.614  1.00  1.02           C  
ATOM   3222  CD2 LEU A 210     -14.906  52.382  -6.618  1.00  1.02           C  
ATOM   3223  H   LEU A 210     -11.501  54.843  -9.008  1.00  1.02           H  
ATOM   3224  HA  LEU A 210     -14.280  55.566  -9.239  1.00  1.02           H  
ATOM   3225 1HB  LEU A 210     -13.312  53.334  -8.517  1.00  1.02           H  
ATOM   3226 2HB  LEU A 210     -12.968  54.048  -6.965  1.00  1.02           H  
ATOM   3227  HG  LEU A 210     -15.417  54.469  -6.728  1.00  1.02           H  
ATOM   3228 1HD1 LEU A 210     -16.842  53.271  -8.355  1.00  1.02           H  
ATOM   3229 2HD1 LEU A 210     -15.870  54.505  -9.134  1.00  1.02           H  
ATOM   3230 3HD1 LEU A 210     -15.421  52.795  -9.267  1.00  1.02           H  
ATOM   3231 1HD2 LEU A 210     -15.888  52.065  -6.300  1.00  1.02           H  
ATOM   3232 2HD2 LEU A 210     -14.488  51.635  -7.285  1.00  1.02           H  
ATOM   3233 3HD2 LEU A 210     -14.262  52.502  -5.742  1.00  1.02           H  
ATOM   3234  N   ASN A 211     -14.838  57.209  -7.464  1.00  0.98           N  
ATOM   3235  CA  ASN A 211     -15.147  58.215  -6.458  1.00  0.98           C  
ATOM   3236  C   ASN A 211     -15.983  57.619  -5.326  1.00  0.98           C  
ATOM   3237  O   ASN A 211     -17.197  57.466  -5.452  1.00  0.98           O  
ATOM   3238  CB  ASN A 211     -15.851  59.406  -7.101  1.00  0.98           C  
ATOM   3239  CG  ASN A 211     -16.164  60.531  -6.157  1.00  0.98           C  
ATOM   3240  OD1 ASN A 211     -15.817  60.496  -4.977  1.00  0.98           O  
ATOM   3241  ND2 ASN A 211     -16.826  61.540  -6.671  1.00  0.98           N  
ATOM   3242  H   ASN A 211     -15.512  57.036  -8.213  1.00  0.98           H  
ATOM   3243  HA  ASN A 211     -14.212  58.566  -6.019  1.00  0.98           H  
ATOM   3244 1HB  ASN A 211     -15.220  59.795  -7.901  1.00  0.98           H  
ATOM   3245 2HB  ASN A 211     -16.771  59.075  -7.566  1.00  0.98           H  
ATOM   3246 1HD2 ASN A 211     -17.072  62.323  -6.100  1.00  0.98           H  
ATOM   3247 2HD2 ASN A 211     -17.092  61.522  -7.638  1.00  0.98           H  
ATOM   3248  N   ILE A 212     -15.356  57.272  -4.211  1.00  0.94           N  
ATOM   3249  CA  ILE A 212     -16.145  56.681  -3.135  1.00  0.94           C  
ATOM   3250  C   ILE A 212     -16.858  57.819  -2.418  1.00  0.94           C  
ATOM   3251  O   ILE A 212     -16.214  58.747  -1.928  1.00  0.94           O  
ATOM   3252  CB  ILE A 212     -15.265  55.852  -2.173  1.00  0.94           C  
ATOM   3253  CG1 ILE A 212     -14.634  54.665  -2.988  1.00  0.94           C  
ATOM   3254  CG2 ILE A 212     -16.123  55.352  -0.976  1.00  0.94           C  
ATOM   3255  CD1 ILE A 212     -13.531  53.906  -2.268  1.00  0.94           C  
ATOM   3256  H   ILE A 212     -14.357  57.408  -4.120  1.00  0.94           H  
ATOM   3257  HA  ILE A 212     -16.892  56.018  -3.563  1.00  0.94           H  
ATOM   3258  HB  ILE A 212     -14.445  56.467  -1.801  1.00  0.94           H  
ATOM   3259 1HG1 ILE A 212     -15.429  53.962  -3.241  1.00  0.94           H  
ATOM   3260 2HG1 ILE A 212     -14.219  55.063  -3.920  1.00  0.94           H  
ATOM   3261 1HG2 ILE A 212     -15.511  54.762  -0.298  1.00  0.94           H  
ATOM   3262 2HG2 ILE A 212     -16.536  56.205  -0.438  1.00  0.94           H  
ATOM   3263 3HG2 ILE A 212     -16.946  54.740  -1.349  1.00  0.94           H  
ATOM   3264 1HD1 ILE A 212     -13.154  53.105  -2.910  1.00  0.94           H  
ATOM   3265 2HD1 ILE A 212     -12.718  54.591  -2.033  1.00  0.94           H  
ATOM   3266 3HD1 ILE A 212     -13.921  53.481  -1.351  1.00  0.94           H  
ATOM   3267  N   VAL A 213     -18.186  57.756  -2.376  1.00  0.90           N  
ATOM   3268  CA  VAL A 213     -18.959  58.840  -1.789  1.00  0.90           C  
ATOM   3269  C   VAL A 213     -19.534  58.452  -0.451  1.00  0.90           C  
ATOM   3270  O   VAL A 213     -19.921  59.311   0.333  1.00  0.90           O  
ATOM   3271  CB  VAL A 213     -20.149  59.230  -2.679  1.00  0.90           C  
ATOM   3272  CG1 VAL A 213     -19.637  59.661  -4.076  1.00  0.90           C  
ATOM   3273  CG2 VAL A 213     -21.174  58.091  -2.743  1.00  0.90           C  
ATOM   3274  H   VAL A 213     -18.645  56.953  -2.790  1.00  0.90           H  
ATOM   3275  HA  VAL A 213     -18.308  59.705  -1.657  1.00  0.90           H  
ATOM   3276  HB  VAL A 213     -20.632  60.100  -2.235  1.00  0.90           H  
ATOM   3277 1HG1 VAL A 213     -20.474  59.982  -4.699  1.00  0.90           H  
ATOM   3278 2HG1 VAL A 213     -18.931  60.485  -3.974  1.00  0.90           H  
ATOM   3279 3HG1 VAL A 213     -19.138  58.821  -4.555  1.00  0.90           H  
ATOM   3280 1HG2 VAL A 213     -21.991  58.413  -3.313  1.00  0.90           H  
ATOM   3281 2HG2 VAL A 213     -20.733  57.215  -3.191  1.00  0.90           H  
ATOM   3282 3HG2 VAL A 213     -21.536  57.846  -1.755  1.00  0.90           H  
ATOM   3283  N   ALA A 214     -19.592  57.159  -0.182  1.00  0.87           N  
ATOM   3284  CA  ALA A 214     -20.136  56.710   1.093  1.00  0.87           C  
ATOM   3285  C   ALA A 214     -19.657  55.330   1.420  1.00  0.87           C  
ATOM   3286  O   ALA A 214     -19.249  54.570   0.540  1.00  0.87           O  
ATOM   3287  CB  ALA A 214     -21.659  56.739   1.098  1.00  0.87           C  
ATOM   3288  H   ALA A 214     -19.290  56.496  -0.897  1.00  0.87           H  
ATOM   3289  HA  ALA A 214     -19.786  57.373   1.874  1.00  0.87           H  
ATOM   3290 1HB  ALA A 214     -22.020  56.415   2.074  1.00  0.87           H  
ATOM   3291 2HB  ALA A 214     -22.004  57.756   0.907  1.00  0.87           H  
ATOM   3292 3HB  ALA A 214     -22.044  56.081   0.340  1.00  0.87           H  
ATOM   3293  N   GLY A 215     -19.767  54.979   2.682  1.00  0.85           N  
ATOM   3294  CA  GLY A 215     -19.447  53.626   3.043  1.00  0.85           C  
ATOM   3295  C   GLY A 215     -20.048  53.211   4.364  1.00  0.85           C  
ATOM   3296  O   GLY A 215     -20.374  54.034   5.223  1.00  0.85           O  
ATOM   3297  H   GLY A 215     -20.075  55.662   3.378  1.00  0.85           H  
ATOM   3298 1HA  GLY A 215     -19.837  52.985   2.263  1.00  0.85           H  
ATOM   3299 2HA  GLY A 215     -18.367  53.490   3.067  1.00  0.85           H  
ATOM   3300  N   TYR A 216     -20.205  51.909   4.482  1.00  0.85           N  
ATOM   3301  CA  TYR A 216     -20.813  51.255   5.616  1.00  0.85           C  
ATOM   3302  C   TYR A 216     -19.903  50.211   6.212  1.00  0.85           C  
ATOM   3303  O   TYR A 216     -19.209  49.495   5.481  1.00  0.85           O  
ATOM   3304  CB  TYR A 216     -22.100  50.610   5.133  1.00  0.85           C  
ATOM   3305  CG  TYR A 216     -23.113  51.583   4.689  1.00  0.85           C  
ATOM   3306  CD1 TYR A 216     -23.033  52.187   3.442  1.00  0.85           C  
ATOM   3307  CD2 TYR A 216     -24.150  51.847   5.509  1.00  0.85           C  
ATOM   3308  CE1 TYR A 216     -23.991  53.080   3.071  1.00  0.85           C  
ATOM   3309  CE2 TYR A 216     -25.113  52.730   5.140  1.00  0.85           C  
ATOM   3310  CZ  TYR A 216     -25.035  53.348   3.938  1.00  0.85           C  
ATOM   3311  OH  TYR A 216     -25.974  54.238   3.582  1.00  0.85           O  
ATOM   3312  H   TYR A 216     -19.885  51.342   3.703  1.00  0.85           H  
ATOM   3313  HA  TYR A 216     -21.027  52.004   6.361  1.00  0.85           H  
ATOM   3314 1HB  TYR A 216     -21.865  49.954   4.317  1.00  0.85           H  
ATOM   3315 2HB  TYR A 216     -22.528  50.002   5.934  1.00  0.85           H  
ATOM   3316  HD1 TYR A 216     -22.203  51.960   2.768  1.00  0.85           H  
ATOM   3317  HD2 TYR A 216     -24.202  51.351   6.477  1.00  0.85           H  
ATOM   3318  HE1 TYR A 216     -23.929  53.573   2.108  1.00  0.85           H  
ATOM   3319  HE2 TYR A 216     -25.935  52.940   5.811  1.00  0.85           H  
ATOM   3320  HH  TYR A 216     -26.447  54.551   4.382  1.00  0.85           H  
ATOM   3321  N   GLY A 217     -19.948  50.052   7.520  1.00  0.86           N  
ATOM   3322  CA  GLY A 217     -19.106  49.016   8.096  1.00  0.86           C  
ATOM   3323  C   GLY A 217     -19.216  48.823   9.594  1.00  0.86           C  
ATOM   3324  O   GLY A 217     -20.155  49.288  10.250  1.00  0.86           O  
ATOM   3325  H   GLY A 217     -20.529  50.676   8.083  1.00  0.86           H  
ATOM   3326 1HA  GLY A 217     -19.315  48.082   7.601  1.00  0.86           H  
ATOM   3327 2HA  GLY A 217     -18.068  49.240   7.857  1.00  0.86           H  
ATOM   3328  N   SER A 218     -18.288  48.029  10.102  1.00  0.89           N  
ATOM   3329  CA  SER A 218     -18.210  47.730  11.511  1.00  0.89           C  
ATOM   3330  C   SER A 218     -17.445  48.909  12.096  1.00  0.89           C  
ATOM   3331  O   SER A 218     -16.815  49.626  11.331  1.00  0.89           O  
ATOM   3332  CB  SER A 218     -17.494  46.407  11.691  1.00  0.89           C  
ATOM   3333  OG  SER A 218     -16.153  46.512  11.299  1.00  0.89           O  
ATOM   3334  H   SER A 218     -17.546  47.667   9.485  1.00  0.89           H  
ATOM   3335  HA  SER A 218     -19.217  47.675  11.920  1.00  0.89           H  
ATOM   3336 1HB  SER A 218     -17.552  46.072  12.715  1.00  0.89           H  
ATOM   3337 2HB  SER A 218     -17.988  45.650  11.079  1.00  0.89           H  
ATOM   3338  HG  SER A 218     -16.162  46.680  10.318  1.00  0.89           H  
ATOM   3339  N   PRO A 219     -17.438  49.160  13.404  1.00  0.92           N  
ATOM   3340  CA  PRO A 219     -16.671  50.231  14.023  1.00  0.92           C  
ATOM   3341  C   PRO A 219     -15.192  50.207  13.621  1.00  0.92           C  
ATOM   3342  O   PRO A 219     -14.577  51.250  13.386  1.00  0.92           O  
ATOM   3343  CB  PRO A 219     -16.873  49.905  15.499  1.00  0.92           C  
ATOM   3344  CG  PRO A 219     -18.221  49.202  15.547  1.00  0.92           C  
ATOM   3345  CD  PRO A 219     -18.248  48.361  14.334  1.00  0.92           C  
ATOM   3346  HA  PRO A 219     -17.105  51.200  13.764  1.00  0.92           H  
ATOM   3347 1HB  PRO A 219     -16.039  49.299  15.878  1.00  0.92           H  
ATOM   3348 2HB  PRO A 219     -16.896  50.815  16.074  1.00  0.92           H  
ATOM   3349 1HG  PRO A 219     -18.324  48.622  16.476  1.00  0.92           H  
ATOM   3350 2HG  PRO A 219     -19.043  49.920  15.523  1.00  0.92           H  
ATOM   3351 1HD  PRO A 219     -17.780  47.395  14.541  1.00  0.92           H  
ATOM   3352 2HD  PRO A 219     -19.287  48.268  14.001  1.00  0.92           H  
ATOM   3353  N   LYS A 220     -14.660  49.009  13.392  1.00  0.94           N  
ATOM   3354  CA  LYS A 220     -13.270  48.814  12.998  1.00  0.94           C  
ATOM   3355  C   LYS A 220     -12.951  49.385  11.617  1.00  0.94           C  
ATOM   3356  O   LYS A 220     -11.791  49.638  11.295  1.00  0.94           O  
ATOM   3357  CB  LYS A 220     -12.929  47.328  13.032  1.00  0.94           C  
ATOM   3358  CG  LYS A 220     -12.880  46.728  14.426  1.00  0.94           C  
ATOM   3359  CD  LYS A 220     -12.530  45.247  14.381  1.00  0.94           C  
ATOM   3360  CE  LYS A 220     -12.469  44.651  15.782  1.00  0.94           C  
ATOM   3361  NZ  LYS A 220     -12.163  43.197  15.753  1.00  0.94           N  
ATOM   3362  H   LYS A 220     -15.221  48.183  13.541  1.00  0.94           H  
ATOM   3363  HA  LYS A 220     -12.639  49.329  13.722  1.00  0.94           H  
ATOM   3364 1HB  LYS A 220     -13.669  46.777  12.449  1.00  0.94           H  
ATOM   3365 2HB  LYS A 220     -11.976  47.169  12.566  1.00  0.94           H  
ATOM   3366 1HG  LYS A 220     -12.132  47.254  15.020  1.00  0.94           H  
ATOM   3367 2HG  LYS A 220     -13.852  46.851  14.903  1.00  0.94           H  
ATOM   3368 1HD  LYS A 220     -13.284  44.714  13.799  1.00  0.94           H  
ATOM   3369 2HD  LYS A 220     -11.562  45.117  13.895  1.00  0.94           H  
ATOM   3370 1HE  LYS A 220     -11.695  45.163  16.353  1.00  0.94           H  
ATOM   3371 2HE  LYS A 220     -13.429  44.800  16.275  1.00  0.94           H  
ATOM   3372 1HZ  LYS A 220     -12.131  42.841  16.698  1.00  0.94           H  
ATOM   3373 2HZ  LYS A 220     -12.882  42.712  15.234  1.00  0.94           H  
ATOM   3374 3HZ  LYS A 220     -11.269  43.049  15.308  1.00  0.94           H  
ATOM   3375  N   ASP A 221     -13.979  49.583  10.801  1.00  0.94           N  
ATOM   3376  CA  ASP A 221     -13.819  50.051   9.441  1.00  0.94           C  
ATOM   3377  C   ASP A 221     -13.867  51.579   9.346  1.00  0.94           C  
ATOM   3378  O   ASP A 221     -13.686  52.138   8.260  1.00  0.94           O  
ATOM   3379  CB  ASP A 221     -14.934  49.456   8.576  1.00  0.94           C  
ATOM   3380  CG  ASP A 221     -14.868  47.911   8.461  1.00  0.94           C  
ATOM   3381  OD1 ASP A 221     -13.797  47.369   8.267  1.00  0.94           O  
ATOM   3382  OD2 ASP A 221     -15.916  47.249   8.591  1.00  0.94           O  
ATOM   3383  H   ASP A 221     -14.926  49.419  11.135  1.00  0.94           H  
ATOM   3384  HA  ASP A 221     -12.853  49.712   9.068  1.00  0.94           H  
ATOM   3385 1HB  ASP A 221     -15.897  49.748   8.990  1.00  0.94           H  
ATOM   3386 2HB  ASP A 221     -14.867  49.877   7.574  1.00  0.94           H  
ATOM   3387  N   VAL A 222     -14.074  52.278  10.470  1.00  0.94           N  
ATOM   3388  CA  VAL A 222     -14.164  53.733  10.384  1.00  0.94           C  
ATOM   3389  C   VAL A 222     -12.870  54.332   9.860  1.00  0.94           C  
ATOM   3390  O   VAL A 222     -12.893  55.187   8.986  1.00  0.94           O  
ATOM   3391  CB  VAL A 222     -14.481  54.354  11.758  1.00  0.94           C  
ATOM   3392  CG1 VAL A 222     -14.363  55.870  11.708  1.00  0.94           C  
ATOM   3393  CG2 VAL A 222     -15.861  54.003  12.161  1.00  0.94           C  
ATOM   3394  H   VAL A 222     -14.198  51.814  11.375  1.00  0.94           H  
ATOM   3395  HA  VAL A 222     -14.970  53.986   9.694  1.00  0.94           H  
ATOM   3396  HB  VAL A 222     -13.770  53.971  12.490  1.00  0.94           H  
ATOM   3397 1HG1 VAL A 222     -14.591  56.266  12.689  1.00  0.94           H  
ATOM   3398 2HG1 VAL A 222     -13.351  56.159  11.425  1.00  0.94           H  
ATOM   3399 3HG1 VAL A 222     -15.071  56.271  10.983  1.00  0.94           H  
ATOM   3400 1HG2 VAL A 222     -16.081  54.430  13.134  1.00  0.94           H  
ATOM   3401 2HG2 VAL A 222     -16.540  54.412  11.421  1.00  0.94           H  
ATOM   3402 3HG2 VAL A 222     -15.969  52.926  12.205  1.00  0.94           H  
ATOM   3403  N   ALA A 223     -11.727  53.879  10.378  1.00  0.94           N  
ATOM   3404  CA  ALA A 223     -10.442  54.394   9.910  1.00  0.94           C  
ATOM   3405  C   ALA A 223     -10.217  54.095   8.423  1.00  0.94           C  
ATOM   3406  O   ALA A 223      -9.679  54.925   7.679  1.00  0.94           O  
ATOM   3407  CB  ALA A 223      -9.322  53.796  10.732  1.00  0.94           C  
ATOM   3408  H   ALA A 223     -11.757  53.171  11.096  1.00  0.94           H  
ATOM   3409  HA  ALA A 223     -10.445  55.474  10.044  1.00  0.94           H  
ATOM   3410 1HB  ALA A 223      -8.369  54.207  10.400  1.00  0.94           H  
ATOM   3411 2HB  ALA A 223      -9.475  54.035  11.783  1.00  0.94           H  
ATOM   3412 3HB  ALA A 223      -9.315  52.714  10.603  1.00  0.94           H  
ATOM   3413  N   VAL A 224     -10.659  52.919   7.978  1.00  0.94           N  
ATOM   3414  CA  VAL A 224     -10.480  52.497   6.595  1.00  0.94           C  
ATOM   3415  C   VAL A 224     -11.187  53.444   5.669  1.00  0.94           C  
ATOM   3416  O   VAL A 224     -10.672  53.790   4.614  1.00  0.94           O  
ATOM   3417  CB  VAL A 224     -11.006  51.083   6.356  1.00  0.94           C  
ATOM   3418  CG1 VAL A 224     -10.998  50.773   4.860  1.00  0.94           C  
ATOM   3419  CG2 VAL A 224     -10.149  50.080   7.126  1.00  0.94           C  
ATOM   3420  H   VAL A 224     -11.132  52.299   8.622  1.00  0.94           H  
ATOM   3421  HA  VAL A 224      -9.413  52.513   6.363  1.00  0.94           H  
ATOM   3422  HB  VAL A 224     -12.039  51.021   6.697  1.00  0.94           H  
ATOM   3423 1HG1 VAL A 224     -11.390  49.775   4.700  1.00  0.94           H  
ATOM   3424 2HG1 VAL A 224     -11.626  51.497   4.334  1.00  0.94           H  
ATOM   3425 3HG1 VAL A 224      -9.987  50.831   4.485  1.00  0.94           H  
ATOM   3426 1HG2 VAL A 224     -10.529  49.070   6.962  1.00  0.94           H  
ATOM   3427 2HG2 VAL A 224      -9.116  50.135   6.780  1.00  0.94           H  
ATOM   3428 3HG2 VAL A 224     -10.191  50.315   8.192  1.00  0.94           H  
ATOM   3429  N   TYR A 225     -12.377  53.864   6.067  1.00  0.95           N  
ATOM   3430  CA  TYR A 225     -13.156  54.789   5.271  1.00  0.95           C  
ATOM   3431  C   TYR A 225     -12.562  56.201   5.282  1.00  0.95           C  
ATOM   3432  O   TYR A 225     -12.085  56.560   4.204  1.00  0.95           O  
ATOM   3433  CB  TYR A 225     -14.590  54.767   5.725  1.00  0.95           C  
ATOM   3434  CG  TYR A 225     -15.274  53.520   5.310  1.00  0.95           C  
ATOM   3435  CD1 TYR A 225     -15.950  52.745   6.233  1.00  0.95           C  
ATOM   3436  CD2 TYR A 225     -15.171  53.111   3.991  1.00  0.95           C  
ATOM   3437  CE1 TYR A 225     -16.537  51.572   5.832  1.00  0.95           C  
ATOM   3438  CE2 TYR A 225     -15.743  51.940   3.596  1.00  0.95           C  
ATOM   3439  CZ  TYR A 225     -16.429  51.168   4.504  1.00  0.95           C  
ATOM   3440  OH  TYR A 225     -16.993  49.994   4.101  1.00  0.95           O  
ATOM   3441  H   TYR A 225     -12.759  53.516   6.949  1.00  0.95           H  
ATOM   3442  HA  TYR A 225     -13.136  54.442   4.243  1.00  0.95           H  
ATOM   3443 1HB  TYR A 225     -14.629  54.837   6.817  1.00  0.95           H  
ATOM   3444 2HB  TYR A 225     -15.104  55.604   5.331  1.00  0.95           H  
ATOM   3445  HD1 TYR A 225     -16.013  53.062   7.275  1.00  0.95           H  
ATOM   3446  HD2 TYR A 225     -14.622  53.719   3.273  1.00  0.95           H  
ATOM   3447  HE1 TYR A 225     -17.070  50.959   6.553  1.00  0.95           H  
ATOM   3448  HE2 TYR A 225     -15.652  51.619   2.573  1.00  0.95           H  
ATOM   3449  HH  TYR A 225     -17.637  49.700   4.771  1.00  0.95           H  
ATOM   3450  N   ALA A 226     -11.866  56.429   6.397  1.00  0.97           N  
ATOM   3451  CA  ALA A 226     -11.619  57.821   6.692  1.00  0.97           C  
ATOM   3452  C   ALA A 226     -10.354  58.122   5.893  1.00  0.97           C  
ATOM   3453  O   ALA A 226     -10.155  59.202   5.335  1.00  0.97           O  
ATOM   3454  CB  ALA A 226     -11.445  58.060   8.180  1.00  0.97           C  
ATOM   3455  H   ALA A 226     -10.987  55.918   6.486  1.00  0.97           H  
ATOM   3456  HA  ALA A 226     -12.441  58.432   6.311  1.00  0.97           H  
ATOM   3457 1HB  ALA A 226     -11.222  59.110   8.358  1.00  0.97           H  
ATOM   3458 2HB  ALA A 226     -12.364  57.788   8.701  1.00  0.97           H  
ATOM   3459 3HB  ALA A 226     -10.625  57.446   8.548  1.00  0.97           H  
ATOM   3460  N   ALA A 227      -9.516  57.080   5.804  1.00  1.00           N  
ATOM   3461  CA  ALA A 227      -8.234  57.046   5.099  1.00  1.00           C  
ATOM   3462  C   ALA A 227      -8.369  57.292   3.593  1.00  1.00           C  
ATOM   3463  O   ALA A 227      -7.410  57.693   2.933  1.00  1.00           O  
ATOM   3464  CB  ALA A 227      -7.574  55.700   5.322  1.00  1.00           C  
ATOM   3465  H   ALA A 227      -9.772  56.235   6.315  1.00  1.00           H  
ATOM   3466  HA  ALA A 227      -7.605  57.831   5.515  1.00  1.00           H  
ATOM   3467 1HB  ALA A 227      -6.605  55.680   4.831  1.00  1.00           H  
ATOM   3468 2HB  ALA A 227      -7.448  55.533   6.391  1.00  1.00           H  
ATOM   3469 3HB  ALA A 227      -8.214  54.917   4.905  1.00  1.00           H  
ATOM   3470  N   LEU A 228      -9.553  57.017   3.047  1.00  1.02           N  
ATOM   3471  CA  LEU A 228      -9.857  57.162   1.629  1.00  1.02           C  
ATOM   3472  C   LEU A 228     -10.343  58.575   1.342  1.00  1.02           C  
ATOM   3473  O   LEU A 228     -10.648  58.916   0.196  1.00  1.02           O  
ATOM   3474  CB  LEU A 228     -10.963  56.170   1.247  1.00  1.02           C  
ATOM   3475  CG  LEU A 228     -10.611  54.722   1.439  1.00  1.02           C  
ATOM   3476  CD1 LEU A 228     -11.820  53.897   1.251  1.00  1.02           C  
ATOM   3477  CD2 LEU A 228      -9.552  54.308   0.449  1.00  1.02           C  
ATOM   3478  H   LEU A 228     -10.315  56.703   3.644  1.00  1.02           H  
ATOM   3479  HA  LEU A 228      -8.957  56.965   1.052  1.00  1.02           H  
ATOM   3480 1HB  LEU A 228     -11.851  56.384   1.821  1.00  1.02           H  
ATOM   3481 2HB  LEU A 228     -11.204  56.311   0.195  1.00  1.02           H  
ATOM   3482  HG  LEU A 228     -10.241  54.581   2.438  1.00  1.02           H  
ATOM   3483 1HD1 LEU A 228     -11.544  52.874   1.420  1.00  1.02           H  
ATOM   3484 2HD1 LEU A 228     -12.573  54.196   1.970  1.00  1.02           H  
ATOM   3485 3HD1 LEU A 228     -12.197  54.028   0.256  1.00  1.02           H  
ATOM   3486 1HD2 LEU A 228      -9.306  53.260   0.611  1.00  1.02           H  
ATOM   3487 2HD2 LEU A 228      -9.923  54.444  -0.569  1.00  1.02           H  
ATOM   3488 3HD2 LEU A 228      -8.670  54.923   0.603  1.00  1.02           H  
ATOM   3489  N   GLY A 229     -10.438  59.395   2.394  1.00  1.06           N  
ATOM   3490  CA  GLY A 229     -10.937  60.746   2.277  1.00  1.06           C  
ATOM   3491  C   GLY A 229     -12.450  60.816   2.447  1.00  1.06           C  
ATOM   3492  O   GLY A 229     -13.064  61.824   2.094  1.00  1.06           O  
ATOM   3493  H   GLY A 229     -10.164  59.087   3.325  1.00  1.06           H  
ATOM   3494 1HA  GLY A 229     -10.462  61.362   3.042  1.00  1.06           H  
ATOM   3495 2HA  GLY A 229     -10.652  61.159   1.311  1.00  1.06           H  
ATOM   3496  N   LEU A 230     -13.074  59.755   2.967  1.00  1.08           N  
ATOM   3497  CA  LEU A 230     -14.521  59.810   3.124  1.00  1.08           C  
ATOM   3498  C   LEU A 230     -14.901  60.627   4.365  1.00  1.08           C  
ATOM   3499  O   LEU A 230     -14.454  60.337   5.475  1.00  1.08           O  
ATOM   3500  CB  LEU A 230     -15.113  58.401   3.229  1.00  1.08           C  
ATOM   3501  CG  LEU A 230     -16.600  58.368   3.277  1.00  1.08           C  
ATOM   3502  CD1 LEU A 230     -17.095  58.889   1.971  1.00  1.08           C  
ATOM   3503  CD2 LEU A 230     -17.108  56.966   3.514  1.00  1.08           C  
ATOM   3504  H   LEU A 230     -12.563  58.921   3.261  1.00  1.08           H  
ATOM   3505  HA  LEU A 230     -14.948  60.297   2.248  1.00  1.08           H  
ATOM   3506 1HB  LEU A 230     -14.781  57.812   2.374  1.00  1.08           H  
ATOM   3507 2HB  LEU A 230     -14.739  57.934   4.139  1.00  1.08           H  
ATOM   3508  HG  LEU A 230     -16.958  59.020   4.075  1.00  1.08           H  
ATOM   3509 1HD1 LEU A 230     -18.149  58.895   1.987  1.00  1.08           H  
ATOM   3510 2HD1 LEU A 230     -16.732  59.902   1.813  1.00  1.08           H  
ATOM   3511 3HD1 LEU A 230     -16.746  58.253   1.160  1.00  1.08           H  
ATOM   3512 1HD2 LEU A 230     -18.174  56.995   3.535  1.00  1.08           H  
ATOM   3513 2HD2 LEU A 230     -16.770  56.302   2.718  1.00  1.08           H  
ATOM   3514 3HD2 LEU A 230     -16.759  56.611   4.453  1.00  1.08           H  
ATOM   3515  N   SER A 231     -15.730  61.655   4.177  1.00  1.09           N  
ATOM   3516  CA  SER A 231     -16.139  62.508   5.289  1.00  1.09           C  
ATOM   3517  C   SER A 231     -16.926  61.695   6.332  1.00  1.09           C  
ATOM   3518  O   SER A 231     -17.667  60.788   5.957  1.00  1.09           O  
ATOM   3519  CB  SER A 231     -16.998  63.656   4.785  1.00  1.09           C  
ATOM   3520  OG  SER A 231     -16.274  64.491   3.928  1.00  1.09           O  
ATOM   3521  H   SER A 231     -16.056  61.855   3.241  1.00  1.09           H  
ATOM   3522  HA  SER A 231     -15.235  62.924   5.715  1.00  1.09           H  
ATOM   3523 1HB  SER A 231     -17.863  63.255   4.258  1.00  1.09           H  
ATOM   3524 2HB  SER A 231     -17.374  64.232   5.627  1.00  1.09           H  
ATOM   3525  HG  SER A 231     -15.496  64.768   4.419  1.00  1.09           H  
ATOM   3526  N   PRO A 232     -16.818  61.999   7.642  1.00  1.07           N  
ATOM   3527  CA  PRO A 232     -17.557  61.366   8.733  1.00  1.07           C  
ATOM   3528  C   PRO A 232     -19.066  61.254   8.513  1.00  1.07           C  
ATOM   3529  O   PRO A 232     -19.671  60.235   8.843  1.00  1.07           O  
ATOM   3530  CB  PRO A 232     -17.277  62.336   9.885  1.00  1.07           C  
ATOM   3531  CG  PRO A 232     -15.910  62.881   9.594  1.00  1.07           C  
ATOM   3532  CD  PRO A 232     -15.862  63.041   8.096  1.00  1.07           C  
ATOM   3533  HA  PRO A 232     -17.122  60.377   8.945  1.00  1.07           H  
ATOM   3534 1HB  PRO A 232     -18.048  63.116   9.908  1.00  1.07           H  
ATOM   3535 2HB  PRO A 232     -17.336  61.824  10.833  1.00  1.07           H  
ATOM   3536 1HG  PRO A 232     -15.760  63.830  10.129  1.00  1.07           H  
ATOM   3537 2HG  PRO A 232     -15.148  62.179   9.969  1.00  1.07           H  
ATOM   3538 1HD  PRO A 232     -16.183  64.046   7.792  1.00  1.07           H  
ATOM   3539 2HD  PRO A 232     -14.834  62.803   7.789  1.00  1.07           H  
ATOM   3540  N   SER A 233     -19.667  62.247   7.855  1.00  1.04           N  
ATOM   3541  CA  SER A 233     -21.113  62.238   7.633  1.00  1.04           C  
ATOM   3542  C   SER A 233     -21.559  61.200   6.614  1.00  1.04           C  
ATOM   3543  O   SER A 233     -22.762  60.948   6.471  1.00  1.04           O  
ATOM   3544  CB  SER A 233     -21.588  63.614   7.183  1.00  1.04           C  
ATOM   3545  OG  SER A 233     -21.136  63.940   5.879  1.00  1.04           O  
ATOM   3546  H   SER A 233     -19.134  63.049   7.556  1.00  1.04           H  
ATOM   3547  HA  SER A 233     -21.597  62.001   8.582  1.00  1.04           H  
ATOM   3548 1HB  SER A 233     -22.679  63.647   7.210  1.00  1.04           H  
ATOM   3549 2HB  SER A 233     -21.227  64.360   7.887  1.00  1.04           H  
ATOM   3550  HG  SER A 233     -21.306  64.883   5.772  1.00  1.04           H  
ATOM   3551  N   GLN A 234     -20.594  60.667   5.864  1.00  0.99           N  
ATOM   3552  CA  GLN A 234     -20.841  59.692   4.831  1.00  0.99           C  
ATOM   3553  C   GLN A 234     -20.402  58.284   5.252  1.00  0.99           C  
ATOM   3554  O   GLN A 234     -20.494  57.344   4.450  1.00  0.99           O  
ATOM   3555  CB  GLN A 234     -20.143  60.129   3.565  1.00  0.99           C  
ATOM   3556  CG  GLN A 234     -20.571  61.507   3.066  1.00  0.99           C  
ATOM   3557  CD  GLN A 234     -22.066  61.633   2.758  1.00  0.99           C  
ATOM   3558  OE1 GLN A 234     -22.644  60.891   1.953  1.00  0.99           O  
ATOM   3559  NE2 GLN A 234     -22.702  62.599   3.431  1.00  0.99           N  
ATOM   3560  H   GLN A 234     -19.624  60.920   6.036  1.00  0.99           H  
ATOM   3561  HA  GLN A 234     -21.904  59.669   4.630  1.00  0.99           H  
ATOM   3562 1HB  GLN A 234     -19.076  60.165   3.746  1.00  0.99           H  
ATOM   3563 2HB  GLN A 234     -20.337  59.415   2.787  1.00  0.99           H  
ATOM   3564 1HG  GLN A 234     -20.312  62.245   3.824  1.00  0.99           H  
ATOM   3565 2HG  GLN A 234     -20.021  61.712   2.147  1.00  0.99           H  
ATOM   3566 1HE2 GLN A 234     -23.683  62.747   3.288  1.00  0.99           H  
ATOM   3567 2HE2 GLN A 234     -22.194  63.171   4.103  1.00  0.99           H  
ATOM   3568  N   THR A 235     -19.933  58.149   6.505  1.00  0.95           N  
ATOM   3569  CA  THR A 235     -19.489  56.864   7.035  1.00  0.95           C  
ATOM   3570  C   THR A 235     -20.552  56.367   8.003  1.00  0.95           C  
ATOM   3571  O   THR A 235     -20.881  57.061   8.975  1.00  0.95           O  
ATOM   3572  CB  THR A 235     -18.131  56.990   7.769  1.00  0.95           C  
ATOM   3573  OG1 THR A 235     -17.122  57.461   6.860  1.00  0.95           O  
ATOM   3574  CG2 THR A 235     -17.698  55.632   8.347  1.00  0.95           C  
ATOM   3575  H   THR A 235     -19.898  58.957   7.129  1.00  0.95           H  
ATOM   3576  HA  THR A 235     -19.394  56.148   6.222  1.00  0.95           H  
ATOM   3577  HB  THR A 235     -18.230  57.712   8.585  1.00  0.95           H  
ATOM   3578  HG1 THR A 235     -17.265  58.403   6.669  1.00  0.95           H  
ATOM   3579 1HG2 THR A 235     -16.743  55.741   8.864  1.00  0.95           H  
ATOM   3580 2HG2 THR A 235     -18.452  55.277   9.050  1.00  0.95           H  
ATOM   3581 3HG2 THR A 235     -17.594  54.914   7.537  1.00  0.95           H  
ATOM   3582  N   TYR A 236     -21.092  55.172   7.740  1.00  0.95           N  
ATOM   3583  CA  TYR A 236     -22.185  54.654   8.547  1.00  0.95           C  
ATOM   3584  C   TYR A 236     -21.845  53.331   9.225  1.00  0.95           C  
ATOM   3585  O   TYR A 236     -21.526  52.338   8.568  1.00  0.95           O  
ATOM   3586  CB  TYR A 236     -23.390  54.502   7.670  1.00  0.95           C  
ATOM   3587  CG  TYR A 236     -23.710  55.753   6.957  1.00  0.95           C  
ATOM   3588  CD1 TYR A 236     -23.331  55.908   5.628  1.00  0.95           C  
ATOM   3589  CD2 TYR A 236     -24.292  56.773   7.625  1.00  0.95           C  
ATOM   3590  CE1 TYR A 236     -23.578  57.092   4.978  1.00  0.95           C  
ATOM   3591  CE2 TYR A 236     -24.512  57.976   6.990  1.00  0.95           C  
ATOM   3592  CZ  TYR A 236     -24.168  58.131   5.670  1.00  0.95           C  
ATOM   3593  OH  TYR A 236     -24.378  59.334   5.047  1.00  0.95           O  
ATOM   3594  H   TYR A 236     -20.771  54.652   6.924  1.00  0.95           H  
ATOM   3595  HA  TYR A 236     -22.416  55.381   9.316  1.00  0.95           H  
ATOM   3596 1HB  TYR A 236     -23.178  53.757   6.960  1.00  0.95           H  
ATOM   3597 2HB  TYR A 236     -24.231  54.217   8.254  1.00  0.95           H  
ATOM   3598  HD1 TYR A 236     -22.839  55.090   5.103  1.00  0.95           H  
ATOM   3599  HD2 TYR A 236     -24.560  56.639   8.668  1.00  0.95           H  
ATOM   3600  HE1 TYR A 236     -23.289  57.219   3.938  1.00  0.95           H  
ATOM   3601  HE2 TYR A 236     -24.969  58.806   7.531  1.00  0.95           H  
ATOM   3602  HH  TYR A 236     -23.951  60.041   5.586  1.00  0.95           H  
ATOM   3603  N   ILE A 237     -21.903  53.338  10.544  1.00  1.00           N  
ATOM   3604  CA  ILE A 237     -21.493  52.198  11.337  1.00  1.00           C  
ATOM   3605  C   ILE A 237     -22.603  51.433  12.049  1.00  1.00           C  
ATOM   3606  O   ILE A 237     -23.509  52.004  12.661  1.00  1.00           O  
ATOM   3607  CB  ILE A 237     -20.439  52.645  12.334  1.00  1.00           C  
ATOM   3608  CG1 ILE A 237     -19.296  53.292  11.586  1.00  1.00           C  
ATOM   3609  CG2 ILE A 237     -19.941  51.485  13.111  1.00  1.00           C  
ATOM   3610  CD1 ILE A 237     -18.606  52.381  10.574  1.00  1.00           C  
ATOM   3611  H   ILE A 237     -22.200  54.189  11.009  1.00  1.00           H  
ATOM   3612  HA  ILE A 237     -21.007  51.500  10.667  1.00  1.00           H  
ATOM   3613  HB  ILE A 237     -20.864  53.395  12.990  1.00  1.00           H  
ATOM   3614 1HG1 ILE A 237     -19.664  54.181  11.075  1.00  1.00           H  
ATOM   3615 2HG1 ILE A 237     -18.573  53.591  12.310  1.00  1.00           H  
ATOM   3616 1HG2 ILE A 237     -19.196  51.832  13.802  1.00  1.00           H  
ATOM   3617 2HG2 ILE A 237     -20.745  51.018  13.663  1.00  1.00           H  
ATOM   3618 3HG2 ILE A 237     -19.516  50.771  12.426  1.00  1.00           H  
ATOM   3619 1HD1 ILE A 237     -17.785  52.900  10.091  1.00  1.00           H  
ATOM   3620 2HD1 ILE A 237     -18.227  51.528  11.094  1.00  1.00           H  
ATOM   3621 3HD1 ILE A 237     -19.307  52.056   9.822  1.00  1.00           H  
ATOM   3622  N   VAL A 238     -22.530  50.115  11.926  1.00  1.13           N  
ATOM   3623  CA  VAL A 238     -23.486  49.236  12.580  1.00  1.13           C  
ATOM   3624  C   VAL A 238     -22.932  48.746  13.924  1.00  1.13           C  
ATOM   3625  O   VAL A 238     -21.816  48.231  13.991  1.00  1.13           O  
ATOM   3626  CB  VAL A 238     -23.816  48.049  11.660  1.00  1.13           C  
ATOM   3627  CG1 VAL A 238     -24.748  47.084  12.344  1.00  1.13           C  
ATOM   3628  CG2 VAL A 238     -24.462  48.562  10.399  1.00  1.13           C  
ATOM   3629  H   VAL A 238     -21.757  49.727  11.378  1.00  1.13           H  
ATOM   3630  HA  VAL A 238     -24.405  49.793  12.763  1.00  1.13           H  
ATOM   3631  HB  VAL A 238     -22.896  47.512  11.415  1.00  1.13           H  
ATOM   3632 1HG1 VAL A 238     -24.950  46.267  11.661  1.00  1.13           H  
ATOM   3633 2HG1 VAL A 238     -24.283  46.697  13.249  1.00  1.13           H  
ATOM   3634 3HG1 VAL A 238     -25.678  47.589  12.597  1.00  1.13           H  
ATOM   3635 1HG2 VAL A 238     -24.689  47.720   9.758  1.00  1.13           H  
ATOM   3636 2HG2 VAL A 238     -25.383  49.084  10.650  1.00  1.13           H  
ATOM   3637 3HG2 VAL A 238     -23.782  49.242   9.883  1.00  1.13           H  
ATOM   3638  N   GLY A 239     -23.719  48.916  14.991  1.00  1.32           N  
ATOM   3639  CA  GLY A 239     -23.305  48.526  16.343  1.00  1.32           C  
ATOM   3640  C   GLY A 239     -23.318  49.728  17.288  1.00  1.32           C  
ATOM   3641  O   GLY A 239     -23.640  50.833  16.875  1.00  1.32           O  
ATOM   3642  H   GLY A 239     -24.625  49.341  14.858  1.00  1.32           H  
ATOM   3643 1HA  GLY A 239     -23.977  47.754  16.720  1.00  1.32           H  
ATOM   3644 2HA  GLY A 239     -22.305  48.096  16.310  1.00  1.32           H  
ATOM   3645  N   ARG A 240     -23.038  49.498  18.575  1.00  1.55           N  
ATOM   3646  CA  ARG A 240     -23.012  50.589  19.562  1.00  1.55           C  
ATOM   3647  C   ARG A 240     -21.632  51.262  19.609  1.00  1.55           C  
ATOM   3648  O   ARG A 240     -21.497  52.475  19.806  1.00  1.55           O  
ATOM   3649  CB  ARG A 240     -23.346  50.052  20.946  1.00  1.55           C  
ATOM   3650  CG  ARG A 240     -24.780  49.554  21.130  1.00  1.55           C  
ATOM   3651  CD  ARG A 240     -25.001  49.001  22.507  1.00  1.55           C  
ATOM   3652  NE  ARG A 240     -26.364  48.507  22.692  1.00  1.55           N  
ATOM   3653  CZ  ARG A 240     -26.811  47.876  23.800  1.00  1.55           C  
ATOM   3654  NH1 ARG A 240     -26.001  47.667  24.815  1.00  1.55           N  
ATOM   3655  NH2 ARG A 240     -28.066  47.465  23.864  1.00  1.55           N  
ATOM   3656  H   ARG A 240     -22.823  48.557  18.868  1.00  1.55           H  
ATOM   3657  HA  ARG A 240     -23.755  51.336  19.281  1.00  1.55           H  
ATOM   3658 1HB  ARG A 240     -22.676  49.227  21.182  1.00  1.55           H  
ATOM   3659 2HB  ARG A 240     -23.169  50.833  21.684  1.00  1.55           H  
ATOM   3660 1HG  ARG A 240     -25.472  50.383  20.981  1.00  1.55           H  
ATOM   3661 2HG  ARG A 240     -24.992  48.770  20.404  1.00  1.55           H  
ATOM   3662 1HD  ARG A 240     -24.314  48.172  22.681  1.00  1.55           H  
ATOM   3663 2HD  ARG A 240     -24.819  49.781  23.245  1.00  1.55           H  
ATOM   3664  HE  ARG A 240     -27.020  48.647  21.935  1.00  1.55           H  
ATOM   3665 1HH1 ARG A 240     -25.042  47.980  24.769  1.00  1.55           H  
ATOM   3666 2HH1 ARG A 240     -26.339  47.193  25.641  1.00  1.55           H  
ATOM   3667 1HH2 ARG A 240     -28.691  47.622  23.086  1.00  1.55           H  
ATOM   3668 2HH2 ARG A 240     -28.399  46.991  24.692  1.00  1.55           H  
ATOM   3669  N   ALA A 241     -20.608  50.437  19.410  1.00  1.78           N  
ATOM   3670  CA  ALA A 241     -19.194  50.808  19.445  1.00  1.78           C  
ATOM   3671  C   ALA A 241     -18.781  51.572  20.703  1.00  1.78           C  
ATOM   3672  O   ALA A 241     -19.126  51.187  21.822  1.00  1.78           O  
ATOM   3673  CB  ALA A 241     -18.877  51.649  18.236  1.00  1.78           C  
ATOM   3674  H   ALA A 241     -20.828  49.471  19.233  1.00  1.78           H  
ATOM   3675  HA  ALA A 241     -18.617  49.884  19.400  1.00  1.78           H  
ATOM   3676 1HB  ALA A 241     -17.822  51.874  18.183  1.00  1.78           H  
ATOM   3677 2HB  ALA A 241     -19.153  51.113  17.368  1.00  1.78           H  
ATOM   3678 3HB  ALA A 241     -19.447  52.569  18.295  1.00  1.78           H  
ATOM   3679  N   VAL A 242     -17.990  52.628  20.492  1.00  1.92           N  
ATOM   3680  CA  VAL A 242     -17.438  53.472  21.530  1.00  1.92           C  
ATOM   3681  C   VAL A 242     -17.626  54.946  21.192  1.00  1.92           C  
ATOM   3682  O   VAL A 242     -17.698  55.326  20.016  1.00  1.92           O  
ATOM   3683  CB  VAL A 242     -15.935  53.188  21.681  1.00  1.92           C  
ATOM   3684  CG1 VAL A 242     -15.694  51.743  22.075  1.00  1.92           C  
ATOM   3685  CG2 VAL A 242     -15.254  53.478  20.372  1.00  1.92           C  
ATOM   3686  H   VAL A 242     -17.761  52.876  19.550  1.00  1.92           H  
ATOM   3687  HA  VAL A 242     -17.949  53.252  22.469  1.00  1.92           H  
ATOM   3688  HB  VAL A 242     -15.528  53.825  22.466  1.00  1.92           H  
ATOM   3689 1HG1 VAL A 242     -14.623  51.571  22.184  1.00  1.92           H  
ATOM   3690 2HG1 VAL A 242     -16.193  51.535  23.023  1.00  1.92           H  
ATOM   3691 3HG1 VAL A 242     -16.082  51.077  21.310  1.00  1.92           H  
ATOM   3692 1HG2 VAL A 242     -14.184  53.292  20.466  1.00  1.92           H  
ATOM   3693 2HG2 VAL A 242     -15.668  52.830  19.604  1.00  1.92           H  
ATOM   3694 3HG2 VAL A 242     -15.419  54.499  20.106  1.00  1.92           H  
ATOM   3695  N   ARG A 243     -17.547  55.797  22.207  1.00  1.96           N  
ATOM   3696  CA  ARG A 243     -17.675  57.241  22.014  1.00  1.96           C  
ATOM   3697  C   ARG A 243     -16.597  57.808  21.084  1.00  1.96           C  
ATOM   3698  O   ARG A 243     -16.835  58.773  20.353  1.00  1.96           O  
ATOM   3699  CB  ARG A 243     -17.621  57.942  23.360  1.00  1.96           C  
ATOM   3700  CG  ARG A 243     -18.858  57.713  24.226  1.00  1.96           C  
ATOM   3701  CD  ARG A 243     -18.737  58.351  25.567  1.00  1.96           C  
ATOM   3702  NE  ARG A 243     -19.910  58.098  26.394  1.00  1.96           N  
ATOM   3703  CZ  ARG A 243     -19.985  58.341  27.720  1.00  1.96           C  
ATOM   3704  NH1 ARG A 243     -18.949  58.840  28.358  1.00  1.96           N  
ATOM   3705  NH2 ARG A 243     -21.099  58.073  28.379  1.00  1.96           N  
ATOM   3706  H   ARG A 243     -17.455  55.434  23.146  1.00  1.96           H  
ATOM   3707  HA  ARG A 243     -18.652  57.436  21.580  1.00  1.96           H  
ATOM   3708 1HB  ARG A 243     -16.754  57.593  23.917  1.00  1.96           H  
ATOM   3709 2HB  ARG A 243     -17.507  59.015  23.210  1.00  1.96           H  
ATOM   3710 1HG  ARG A 243     -19.734  58.131  23.720  1.00  1.96           H  
ATOM   3711 2HG  ARG A 243     -19.005  56.643  24.368  1.00  1.96           H  
ATOM   3712 1HD  ARG A 243     -17.863  57.956  26.083  1.00  1.96           H  
ATOM   3713 2HD  ARG A 243     -18.631  59.429  25.448  1.00  1.96           H  
ATOM   3714  HE  ARG A 243     -20.729  57.713  25.940  1.00  1.96           H  
ATOM   3715 1HH1 ARG A 243     -18.097  59.044  27.856  1.00  1.96           H  
ATOM   3716 2HH1 ARG A 243     -19.006  59.019  29.350  1.00  1.96           H  
ATOM   3717 1HH2 ARG A 243     -21.895  57.687  27.890  1.00  1.96           H  
ATOM   3718 2HH2 ARG A 243     -21.154  58.253  29.371  1.00  1.96           H  
ATOM   3719  N   LYS A 244     -15.418  57.183  21.088  1.00  1.89           N  
ATOM   3720  CA  LYS A 244     -14.292  57.610  20.258  1.00  1.89           C  
ATOM   3721  C   LYS A 244     -14.599  57.518  18.761  1.00  1.89           C  
ATOM   3722  O   LYS A 244     -13.973  58.217  17.955  1.00  1.89           O  
ATOM   3723  CB  LYS A 244     -13.055  56.763  20.561  1.00  1.89           C  
ATOM   3724  CG  LYS A 244     -12.445  56.996  21.932  1.00  1.89           C  
ATOM   3725  CD  LYS A 244     -11.233  56.095  22.155  1.00  1.89           C  
ATOM   3726  CE  LYS A 244     -10.601  56.335  23.522  1.00  1.89           C  
ATOM   3727  NZ  LYS A 244      -9.431  55.441  23.755  1.00  1.89           N  
ATOM   3728  H   LYS A 244     -15.298  56.392  21.702  1.00  1.89           H  
ATOM   3729  HA  LYS A 244     -14.072  58.653  20.489  1.00  1.89           H  
ATOM   3730 1HB  LYS A 244     -13.304  55.711  20.475  1.00  1.89           H  
ATOM   3731 2HB  LYS A 244     -12.289  56.975  19.815  1.00  1.89           H  
ATOM   3732 1HG  LYS A 244     -12.142  58.038  22.023  1.00  1.89           H  
ATOM   3733 2HG  LYS A 244     -13.192  56.783  22.697  1.00  1.89           H  
ATOM   3734 1HD  LYS A 244     -11.543  55.051  22.089  1.00  1.89           H  
ATOM   3735 2HD  LYS A 244     -10.489  56.285  21.381  1.00  1.89           H  
ATOM   3736 1HE  LYS A 244     -10.273  57.371  23.587  1.00  1.89           H  
ATOM   3737 2HE  LYS A 244     -11.345  56.149  24.297  1.00  1.89           H  
ATOM   3738 1HZ  LYS A 244      -9.039  55.628  24.667  1.00  1.89           H  
ATOM   3739 2HZ  LYS A 244      -9.728  54.477  23.707  1.00  1.89           H  
ATOM   3740 3HZ  LYS A 244      -8.730  55.613  23.048  1.00  1.89           H  
ATOM   3741  N   LEU A 245     -15.525  56.628  18.392  1.00  1.74           N  
ATOM   3742  CA  LEU A 245     -15.914  56.458  17.007  1.00  1.74           C  
ATOM   3743  C   LEU A 245     -17.179  57.237  16.734  1.00  1.74           C  
ATOM   3744  O   LEU A 245     -17.330  57.815  15.666  1.00  1.74           O  
ATOM   3745  CB  LEU A 245     -16.066  54.987  16.659  1.00  1.74           C  
ATOM   3746  CG  LEU A 245     -14.760  54.200  16.765  1.00  1.74           C  
ATOM   3747  CD1 LEU A 245     -15.011  52.768  16.479  1.00  1.74           C  
ATOM   3748  CD2 LEU A 245     -13.772  54.775  15.791  1.00  1.74           C  
ATOM   3749  H   LEU A 245     -16.024  56.093  19.098  1.00  1.74           H  
ATOM   3750  HA  LEU A 245     -15.125  56.854  16.377  1.00  1.74           H  
ATOM   3751 1HB  LEU A 245     -16.792  54.544  17.342  1.00  1.74           H  
ATOM   3752 2HB  LEU A 245     -16.444  54.901  15.639  1.00  1.74           H  
ATOM   3753  HG  LEU A 245     -14.360  54.284  17.769  1.00  1.74           H  
ATOM   3754 1HD1 LEU A 245     -14.080  52.207  16.550  1.00  1.74           H  
ATOM   3755 2HD1 LEU A 245     -15.717  52.384  17.196  1.00  1.74           H  
ATOM   3756 3HD1 LEU A 245     -15.413  52.677  15.470  1.00  1.74           H  
ATOM   3757 1HD2 LEU A 245     -12.832  54.227  15.858  1.00  1.74           H  
ATOM   3758 2HD2 LEU A 245     -14.166  54.694  14.785  1.00  1.74           H  
ATOM   3759 3HD2 LEU A 245     -13.603  55.814  16.030  1.00  1.74           H  
ATOM   3760  N   GLN A 246     -18.059  57.342  17.731  1.00  1.57           N  
ATOM   3761  CA  GLN A 246     -19.315  58.077  17.545  1.00  1.57           C  
ATOM   3762  C   GLN A 246     -18.978  59.522  17.196  1.00  1.57           C  
ATOM   3763  O   GLN A 246     -19.565  60.125  16.299  1.00  1.57           O  
ATOM   3764  CB  GLN A 246     -20.161  57.979  18.817  1.00  1.57           C  
ATOM   3765  CG  GLN A 246     -20.717  56.547  19.106  1.00  1.57           C  
ATOM   3766  CD  GLN A 246     -21.354  56.420  20.491  1.00  1.57           C  
ATOM   3767  OE1 GLN A 246     -21.379  57.400  21.253  1.00  1.57           O  
ATOM   3768  NE2 GLN A 246     -21.846  55.225  20.851  1.00  1.57           N  
ATOM   3769  H   GLN A 246     -17.888  56.851  18.609  1.00  1.57           H  
ATOM   3770  HA  GLN A 246     -19.872  57.677  16.713  1.00  1.57           H  
ATOM   3771 1HB  GLN A 246     -19.577  58.308  19.664  1.00  1.57           H  
ATOM   3772 2HB  GLN A 246     -21.015  58.649  18.729  1.00  1.57           H  
ATOM   3773 1HG  GLN A 246     -21.491  56.326  18.375  1.00  1.57           H  
ATOM   3774 2HG  GLN A 246     -19.916  55.820  19.019  1.00  1.57           H  
ATOM   3775 1HE2 GLN A 246     -22.254  55.109  21.752  1.00  1.57           H  
ATOM   3776 2HE2 GLN A 246     -21.792  54.406  20.235  1.00  1.57           H  
ATOM   3777  N   ALA A 247     -17.912  60.021  17.808  1.00  1.39           N  
ATOM   3778  CA  ALA A 247     -17.398  61.360  17.583  1.00  1.39           C  
ATOM   3779  C   ALA A 247     -17.010  61.634  16.116  1.00  1.39           C  
ATOM   3780  O   ALA A 247     -16.915  62.797  15.718  1.00  1.39           O  
ATOM   3781  CB  ALA A 247     -16.178  61.567  18.461  1.00  1.39           C  
ATOM   3782  H   ALA A 247     -17.468  59.461  18.536  1.00  1.39           H  
ATOM   3783  HA  ALA A 247     -18.175  62.066  17.864  1.00  1.39           H  
ATOM   3784 1HB  ALA A 247     -15.802  62.579  18.333  1.00  1.39           H  
ATOM   3785 2HB  ALA A 247     -16.455  61.406  19.503  1.00  1.39           H  
ATOM   3786 3HB  ALA A 247     -15.405  60.850  18.176  1.00  1.39           H  
ATOM   3787  N   GLN A 248     -16.710  60.588  15.335  1.00  1.25           N  
ATOM   3788  CA  GLN A 248     -16.271  60.747  13.954  1.00  1.25           C  
ATOM   3789  C   GLN A 248     -17.070  59.957  12.912  1.00  1.25           C  
ATOM   3790  O   GLN A 248     -16.568  59.727  11.809  1.00  1.25           O  
ATOM   3791  CB  GLN A 248     -14.804  60.348  13.845  1.00  1.25           C  
ATOM   3792  CG  GLN A 248     -14.556  58.937  14.292  1.00  1.25           C  
ATOM   3793  CD  GLN A 248     -13.108  58.521  14.204  1.00  1.25           C  
ATOM   3794  OE1 GLN A 248     -12.510  58.486  13.121  1.00  1.25           O  
ATOM   3795  NE2 GLN A 248     -12.525  58.209  15.355  1.00  1.25           N  
ATOM   3796  H   GLN A 248     -16.832  59.643  15.684  1.00  1.25           H  
ATOM   3797  HA  GLN A 248     -16.360  61.800  13.694  1.00  1.25           H  
ATOM   3798 1HB  GLN A 248     -14.474  60.444  12.811  1.00  1.25           H  
ATOM   3799 2HB  GLN A 248     -14.197  61.014  14.456  1.00  1.25           H  
ATOM   3800 1HG  GLN A 248     -14.850  58.884  15.336  1.00  1.25           H  
ATOM   3801 2HG  GLN A 248     -15.172  58.261  13.705  1.00  1.25           H  
ATOM   3802 1HE2 GLN A 248     -11.567  57.930  15.375  1.00  1.25           H  
ATOM   3803 2HE2 GLN A 248     -13.061  58.250  16.232  1.00  1.25           H  
ATOM   3804  N   CYS A 249     -18.293  59.534  13.228  1.00  1.15           N  
ATOM   3805  CA  CYS A 249     -19.102  58.848  12.209  1.00  1.15           C  
ATOM   3806  C   CYS A 249     -20.570  58.742  12.593  1.00  1.15           C  
ATOM   3807  O   CYS A 249     -20.960  58.972  13.739  1.00  1.15           O  
ATOM   3808  CB  CYS A 249     -18.549  57.454  11.876  1.00  1.15           C  
ATOM   3809  SG  CYS A 249     -18.525  56.325  13.207  1.00  1.15           S  
ATOM   3810  H   CYS A 249     -18.675  59.713  14.163  1.00  1.15           H  
ATOM   3811  HA  CYS A 249     -19.045  59.432  11.291  1.00  1.15           H  
ATOM   3812 1HB  CYS A 249     -19.162  57.011  11.090  1.00  1.15           H  
ATOM   3813 2HB  CYS A 249     -17.541  57.526  11.482  1.00  1.15           H  
ATOM   3814  HG  CYS A 249     -19.849  56.244  13.344  1.00  1.15           H  
ATOM   3815  N   GLN A 250     -21.400  58.377  11.632  1.00  1.08           N  
ATOM   3816  CA  GLN A 250     -22.813  58.175  11.900  1.00  1.08           C  
ATOM   3817  C   GLN A 250     -23.097  56.728  12.252  1.00  1.08           C  
ATOM   3818  O   GLN A 250     -22.596  55.825  11.593  1.00  1.08           O  
ATOM   3819  CB  GLN A 250     -23.657  58.622  10.706  1.00  1.08           C  
ATOM   3820  CG  GLN A 250     -25.178  58.390  10.847  1.00  1.08           C  
ATOM   3821  CD  GLN A 250     -25.827  59.288  11.892  1.00  1.08           C  
ATOM   3822  OE1 GLN A 250     -25.691  60.519  11.832  1.00  1.08           O  
ATOM   3823  NE2 GLN A 250     -26.532  58.688  12.854  1.00  1.08           N  
ATOM   3824  H   GLN A 250     -21.059  58.185  10.686  1.00  1.08           H  
ATOM   3825  HA  GLN A 250     -23.091  58.786  12.759  1.00  1.08           H  
ATOM   3826 1HB  GLN A 250     -23.509  59.692  10.556  1.00  1.08           H  
ATOM   3827 2HB  GLN A 250     -23.283  58.133   9.821  1.00  1.08           H  
ATOM   3828 1HG  GLN A 250     -25.650  58.600   9.891  1.00  1.08           H  
ATOM   3829 2HG  GLN A 250     -25.362  57.348  11.121  1.00  1.08           H  
ATOM   3830 1HE2 GLN A 250     -26.978  59.234  13.558  1.00  1.08           H  
ATOM   3831 2HE2 GLN A 250     -26.625  57.663  12.878  1.00  1.08           H  
ATOM   3832  N   PHE A 251     -23.863  56.513  13.306  1.00  1.05           N  
ATOM   3833  CA  PHE A 251     -24.278  55.170  13.684  1.00  1.05           C  
ATOM   3834  C   PHE A 251     -25.690  54.834  13.235  1.00  1.05           C  
ATOM   3835  O   PHE A 251     -26.574  55.696  13.162  1.00  1.05           O  
ATOM   3836  CB  PHE A 251     -24.048  54.952  15.170  1.00  1.05           C  
ATOM   3837  CG  PHE A 251     -22.615  54.621  15.431  1.00  1.05           C  
ATOM   3838  CD1 PHE A 251     -21.608  55.553  15.533  1.00  1.05           C  
ATOM   3839  CD2 PHE A 251     -22.305  53.308  15.579  1.00  1.05           C  
ATOM   3840  CE1 PHE A 251     -20.310  55.106  15.763  1.00  1.05           C  
ATOM   3841  CE2 PHE A 251     -21.043  52.895  15.821  1.00  1.05           C  
ATOM   3842  CZ  PHE A 251     -20.036  53.802  15.902  1.00  1.05           C  
ATOM   3843  H   PHE A 251     -24.196  57.306  13.837  1.00  1.05           H  
ATOM   3844  HA  PHE A 251     -23.612  54.467  13.179  1.00  1.05           H  
ATOM   3845 1HB  PHE A 251     -24.312  55.842  15.731  1.00  1.05           H  
ATOM   3846 2HB  PHE A 251     -24.665  54.125  15.526  1.00  1.05           H  
ATOM   3847  HD1 PHE A 251     -21.822  56.620  15.419  1.00  1.05           H  
ATOM   3848  HD2 PHE A 251     -23.103  52.588  15.493  1.00  1.05           H  
ATOM   3849  HE1 PHE A 251     -19.497  55.799  15.827  1.00  1.05           H  
ATOM   3850  HE2 PHE A 251     -20.849  51.830  15.933  1.00  1.05           H  
ATOM   3851  HZ  PHE A 251     -19.013  53.484  16.079  1.00  1.05           H  
ATOM   3852  N   LEU A 252     -25.883  53.556  12.921  1.00  1.06           N  
ATOM   3853  CA  LEU A 252     -27.143  53.013  12.428  1.00  1.06           C  
ATOM   3854  C   LEU A 252     -27.871  52.140  13.455  1.00  1.06           C  
ATOM   3855  O   LEU A 252     -28.495  51.137  13.102  1.00  1.06           O  
ATOM   3856  CB  LEU A 252     -26.882  52.183  11.175  1.00  1.06           C  
ATOM   3857  CG  LEU A 252     -26.195  52.912  10.036  1.00  1.06           C  
ATOM   3858  CD1 LEU A 252     -26.014  51.952   8.915  1.00  1.06           C  
ATOM   3859  CD2 LEU A 252     -26.998  54.103   9.626  1.00  1.06           C  
ATOM   3860  H   LEU A 252     -25.080  52.929  12.989  1.00  1.06           H  
ATOM   3861  HA  LEU A 252     -27.795  53.848  12.168  1.00  1.06           H  
ATOM   3862 1HB  LEU A 252     -26.248  51.340  11.449  1.00  1.06           H  
ATOM   3863 2HB  LEU A 252     -27.833  51.795  10.804  1.00  1.06           H  
ATOM   3864  HG  LEU A 252     -25.203  53.243  10.358  1.00  1.06           H  
ATOM   3865 1HD1 LEU A 252     -25.524  52.430   8.096  1.00  1.06           H  
ATOM   3866 2HD1 LEU A 252     -25.421  51.108   9.245  1.00  1.06           H  
ATOM   3867 3HD1 LEU A 252     -26.993  51.610   8.598  1.00  1.06           H  
ATOM   3868 1HD2 LEU A 252     -26.499  54.615   8.808  1.00  1.06           H  
ATOM   3869 2HD2 LEU A 252     -27.976  53.771   9.305  1.00  1.06           H  
ATOM   3870 3HD2 LEU A 252     -27.104  54.787  10.466  1.00  1.06           H  
ATOM   3871  N   SER A 253     -27.789  52.510  14.730  1.00  1.08           N  
ATOM   3872  CA  SER A 253     -28.411  51.735  15.813  1.00  1.08           C  
ATOM   3873  C   SER A 253     -29.941  51.625  15.705  1.00  1.08           C  
ATOM   3874  O   SER A 253     -30.544  50.740  16.310  1.00  1.08           O  
ATOM   3875  CB  SER A 253     -28.035  52.330  17.157  1.00  1.08           C  
ATOM   3876  OG  SER A 253     -28.599  53.602  17.331  1.00  1.08           O  
ATOM   3877  H   SER A 253     -27.266  53.344  14.956  1.00  1.08           H  
ATOM   3878  HA  SER A 253     -28.005  50.723  15.771  1.00  1.08           H  
ATOM   3879 1HB  SER A 253     -28.370  51.668  17.954  1.00  1.08           H  
ATOM   3880 2HB  SER A 253     -26.947  52.399  17.226  1.00  1.08           H  
ATOM   3881  HG  SER A 253     -29.562  53.473  17.354  1.00  1.08           H  
ATOM   3882  N   ASP A 254     -30.561  52.506  14.919  1.00  1.12           N  
ATOM   3883  CA  ASP A 254     -32.006  52.496  14.722  1.00  1.12           C  
ATOM   3884  C   ASP A 254     -32.434  51.648  13.512  1.00  1.12           C  
ATOM   3885  O   ASP A 254     -33.627  51.550  13.210  1.00  1.12           O  
ATOM   3886  CB  ASP A 254     -32.520  53.921  14.549  1.00  1.12           C  
ATOM   3887  CG  ASP A 254     -32.340  54.768  15.802  1.00  1.12           C  
ATOM   3888  OD1 ASP A 254     -32.522  54.257  16.882  1.00  1.12           O  
ATOM   3889  OD2 ASP A 254     -32.013  55.919  15.665  1.00  1.12           O  
ATOM   3890  H   ASP A 254     -30.006  53.205  14.449  1.00  1.12           H  
ATOM   3891  HA  ASP A 254     -32.469  52.069  15.612  1.00  1.12           H  
ATOM   3892 1HB  ASP A 254     -31.989  54.394  13.722  1.00  1.12           H  
ATOM   3893 2HB  ASP A 254     -33.577  53.894  14.283  1.00  1.12           H  
ATOM   3894  N   GLY A 255     -31.470  51.033  12.821  1.00  1.15           N  
ATOM   3895  CA  GLY A 255     -31.766  50.189  11.670  1.00  1.15           C  
ATOM   3896  C   GLY A 255     -31.571  50.882  10.329  1.00  1.15           C  
ATOM   3897  O   GLY A 255     -31.603  52.117  10.221  1.00  1.15           O  
ATOM   3898  H   GLY A 255     -30.493  51.130  13.097  1.00  1.15           H  
ATOM   3899 1HA  GLY A 255     -31.124  49.307  11.709  1.00  1.15           H  
ATOM   3900 2HA  GLY A 255     -32.790  49.827  11.744  1.00  1.15           H  
ATOM   3901  N   TYR A 256     -31.369  50.065   9.294  1.00  1.15           N  
ATOM   3902  CA  TYR A 256     -31.125  50.562   7.956  1.00  1.15           C  
ATOM   3903  C   TYR A 256     -32.401  51.067   7.307  1.00  1.15           C  
ATOM   3904  O   TYR A 256     -32.364  51.863   6.379  1.00  1.15           O  
ATOM   3905  CB  TYR A 256     -30.521  49.472   7.105  1.00  1.15           C  
ATOM   3906  CG  TYR A 256     -29.078  49.161   7.220  1.00  1.15           C  
ATOM   3907  CD1 TYR A 256     -28.654  48.071   7.948  1.00  1.15           C  
ATOM   3908  CD2 TYR A 256     -28.166  49.911   6.515  1.00  1.15           C  
ATOM   3909  CE1 TYR A 256     -27.316  47.761   7.965  1.00  1.15           C  
ATOM   3910  CE2 TYR A 256     -26.864  49.594   6.524  1.00  1.15           C  
ATOM   3911  CZ  TYR A 256     -26.425  48.544   7.233  1.00  1.15           C  
ATOM   3912  OH  TYR A 256     -25.111  48.247   7.213  1.00  1.15           O  
ATOM   3913  H   TYR A 256     -31.403  49.049   9.410  1.00  1.15           H  
ATOM   3914  HA  TYR A 256     -30.419  51.388   8.020  1.00  1.15           H  
ATOM   3915 1HB  TYR A 256     -31.020  48.588   7.357  1.00  1.15           H  
ATOM   3916 2HB  TYR A 256     -30.734  49.669   6.079  1.00  1.15           H  
ATOM   3917  HD1 TYR A 256     -29.374  47.456   8.492  1.00  1.15           H  
ATOM   3918  HD2 TYR A 256     -28.476  50.745   5.936  1.00  1.15           H  
ATOM   3919  HE1 TYR A 256     -26.964  46.904   8.533  1.00  1.15           H  
ATOM   3920  HE2 TYR A 256     -26.175  50.180   5.955  1.00  1.15           H  
ATOM   3921  HH  TYR A 256     -24.990  47.396   7.655  1.00  1.15           H  
ATOM   3922  N   VAL A 257     -33.554  50.618   7.789  1.00  1.15           N  
ATOM   3923  CA  VAL A 257     -34.781  51.095   7.171  1.00  1.15           C  
ATOM   3924  C   VAL A 257     -34.959  52.573   7.491  1.00  1.15           C  
ATOM   3925  O   VAL A 257     -35.214  53.391   6.615  1.00  1.15           O  
ATOM   3926  CB  VAL A 257     -36.020  50.349   7.686  1.00  1.15           C  
ATOM   3927  CG1 VAL A 257     -37.259  51.009   7.111  1.00  1.15           C  
ATOM   3928  CG2 VAL A 257     -35.954  48.889   7.306  1.00  1.15           C  
ATOM   3929  H   VAL A 257     -33.568  49.964   8.558  1.00  1.15           H  
ATOM   3930  HA  VAL A 257     -34.709  50.965   6.091  1.00  1.15           H  
ATOM   3931  HB  VAL A 257     -36.073  50.440   8.771  1.00  1.15           H  
ATOM   3932 1HG1 VAL A 257     -38.149  50.501   7.484  1.00  1.15           H  
ATOM   3933 2HG1 VAL A 257     -37.289  52.057   7.409  1.00  1.15           H  
ATOM   3934 3HG1 VAL A 257     -37.231  50.940   6.023  1.00  1.15           H  
ATOM   3935 1HG2 VAL A 257     -36.842  48.377   7.674  1.00  1.15           H  
ATOM   3936 2HG2 VAL A 257     -35.906  48.794   6.217  1.00  1.15           H  
ATOM   3937 3HG2 VAL A 257     -35.080  48.448   7.756  1.00  1.15           H  
ATOM   3938  N   ALA A 258     -34.778  52.932   8.760  1.00  1.14           N  
ATOM   3939  CA  ALA A 258     -34.922  54.316   9.194  1.00  1.14           C  
ATOM   3940  C   ALA A 258     -33.943  55.217   8.450  1.00  1.14           C  
ATOM   3941  O   ALA A 258     -34.277  56.327   8.025  1.00  1.14           O  
ATOM   3942  CB  ALA A 258     -34.691  54.405  10.686  1.00  1.14           C  
ATOM   3943  H   ALA A 258     -34.540  52.227   9.444  1.00  1.14           H  
ATOM   3944  HA  ALA A 258     -35.935  54.647   8.958  1.00  1.14           H  
ATOM   3945 1HB  ALA A 258     -34.815  55.434  11.015  1.00  1.14           H  
ATOM   3946 2HB  ALA A 258     -35.405  53.768  11.206  1.00  1.14           H  
ATOM   3947 3HB  ALA A 258     -33.675  54.069  10.916  1.00  1.14           H  
ATOM   3948  N   HIS A 259     -32.752  54.672   8.220  1.00  1.17           N  
ATOM   3949  CA  HIS A 259     -31.667  55.330   7.510  1.00  1.17           C  
ATOM   3950  C   HIS A 259     -32.033  55.747   6.070  1.00  1.17           C  
ATOM   3951  O   HIS A 259     -31.455  56.693   5.522  1.00  1.17           O  
ATOM   3952  CB  HIS A 259     -30.453  54.412   7.578  1.00  1.17           C  
ATOM   3953  CG  HIS A 259     -29.265  54.901   6.975  1.00  1.17           C  
ATOM   3954  ND1 HIS A 259     -28.699  56.102   7.304  1.00  1.17           N  
ATOM   3955  CD2 HIS A 259     -28.447  54.319   6.099  1.00  1.17           C  
ATOM   3956  CE1 HIS A 259     -27.607  56.257   6.616  1.00  1.17           C  
ATOM   3957  NE2 HIS A 259     -27.426  55.177   5.875  1.00  1.17           N  
ATOM   3958  H   HIS A 259     -32.552  53.755   8.622  1.00  1.17           H  
ATOM   3959  HA  HIS A 259     -31.400  56.236   8.044  1.00  1.17           H  
ATOM   3960 1HB  HIS A 259     -30.248  54.162   8.620  1.00  1.17           H  
ATOM   3961 2HB  HIS A 259     -30.688  53.499   7.073  1.00  1.17           H  
ATOM   3962  HD1 HIS A 259     -29.044  56.780   7.985  1.00  1.17           H  
ATOM   3963  HD2 HIS A 259     -28.472  53.358   5.591  1.00  1.17           H  
ATOM   3964  HE1 HIS A 259     -27.046  57.161   6.726  1.00  1.17           H  
ATOM   3965  N   LEU A 260     -33.028  55.110   5.467  1.00  1.25           N  
ATOM   3966  CA  LEU A 260     -33.421  55.452   4.108  1.00  1.25           C  
ATOM   3967  C   LEU A 260     -33.897  56.903   4.030  1.00  1.25           C  
ATOM   3968  O   LEU A 260     -33.813  57.534   2.976  1.00  1.25           O  
ATOM   3969  CB  LEU A 260     -34.540  54.523   3.657  1.00  1.25           C  
ATOM   3970  CG  LEU A 260     -34.142  53.083   3.470  1.00  1.25           C  
ATOM   3971  CD1 LEU A 260     -35.378  52.248   3.301  1.00  1.25           C  
ATOM   3972  CD2 LEU A 260     -33.255  52.969   2.240  1.00  1.25           C  
ATOM   3973  H   LEU A 260     -33.544  54.372   5.950  1.00  1.25           H  
ATOM   3974  HA  LEU A 260     -32.562  55.326   3.454  1.00  1.25           H  
ATOM   3975 1HB  LEU A 260     -35.341  54.560   4.393  1.00  1.25           H  
ATOM   3976 2HB  LEU A 260     -34.929  54.886   2.706  1.00  1.25           H  
ATOM   3977  HG  LEU A 260     -33.607  52.734   4.354  1.00  1.25           H  
ATOM   3978 1HD1 LEU A 260     -35.097  51.224   3.190  1.00  1.25           H  
ATOM   3979 2HD1 LEU A 260     -36.002  52.354   4.190  1.00  1.25           H  
ATOM   3980 3HD1 LEU A 260     -35.932  52.579   2.427  1.00  1.25           H  
ATOM   3981 1HD2 LEU A 260     -32.975  51.936   2.101  1.00  1.25           H  
ATOM   3982 2HD2 LEU A 260     -33.807  53.316   1.367  1.00  1.25           H  
ATOM   3983 3HD2 LEU A 260     -32.368  53.579   2.368  1.00  1.25           H  
ATOM   3984  N   GLY A 261     -34.392  57.450   5.150  1.00  1.43           N  
ATOM   3985  CA  GLY A 261     -34.885  58.822   5.179  1.00  1.43           C  
ATOM   3986  C   GLY A 261     -33.749  59.838   5.343  1.00  1.43           C  
ATOM   3987  O   GLY A 261     -33.983  61.047   5.333  1.00  1.43           O  
ATOM   3988  H   GLY A 261     -34.412  56.911   6.019  1.00  1.43           H  
ATOM   3989 1HA  GLY A 261     -35.432  59.027   4.259  1.00  1.43           H  
ATOM   3990 2HA  GLY A 261     -35.591  58.929   6.001  1.00  1.43           H  
ATOM   3991  N   GLN A 262     -32.520  59.342   5.505  1.00  1.75           N  
ATOM   3992  CA  GLN A 262     -31.331  60.164   5.677  1.00  1.75           C  
ATOM   3993  C   GLN A 262     -30.534  60.168   4.373  1.00  1.75           C  
ATOM   3994  O   GLN A 262     -29.794  61.105   4.074  1.00  1.75           O  
ATOM   3995  CB  GLN A 262     -30.460  59.599   6.812  1.00  1.75           C  
ATOM   3996  CG  GLN A 262     -31.147  59.589   8.182  1.00  1.75           C  
ATOM   3997  CD  GLN A 262     -30.309  58.952   9.321  1.00  1.75           C  
ATOM   3998  OE1 GLN A 262     -29.473  58.049   9.137  1.00  1.75           O  
ATOM   3999  NE2 GLN A 262     -30.548  59.439  10.536  1.00  1.75           N  
ATOM   4000  H   GLN A 262     -32.387  58.336   5.512  1.00  1.75           H  
ATOM   4001  HA  GLN A 262     -31.628  61.186   5.910  1.00  1.75           H  
ATOM   4002 1HB  GLN A 262     -30.172  58.579   6.569  1.00  1.75           H  
ATOM   4003 2HB  GLN A 262     -29.545  60.184   6.892  1.00  1.75           H  
ATOM   4004 1HG  GLN A 262     -31.378  60.616   8.462  1.00  1.75           H  
ATOM   4005 2HG  GLN A 262     -32.072  59.014   8.090  1.00  1.75           H  
ATOM   4006 1HE2 GLN A 262     -30.052  59.079  11.328  1.00  1.75           H  
ATOM   4007 2HE2 GLN A 262     -31.226  60.165  10.660  1.00  1.75           H  
ATOM   4008  N   LEU A 263     -30.708  59.103   3.596  1.00  2.26           N  
ATOM   4009  CA  LEU A 263     -29.943  58.853   2.379  1.00  2.26           C  
ATOM   4010  C   LEU A 263     -30.371  59.462   1.049  1.00  2.26           C  
ATOM   4011  O   LEU A 263     -29.759  59.139   0.028  1.00  2.26           O  
ATOM   4012  CB  LEU A 263     -29.873  57.362   2.122  1.00  2.26           C  
ATOM   4013  CG  LEU A 263     -29.126  56.581   3.076  1.00  2.26           C  
ATOM   4014  CD1 LEU A 263     -29.263  55.131   2.699  1.00  2.26           C  
ATOM   4015  CD2 LEU A 263     -27.729  57.062   3.013  1.00  2.26           C  
ATOM   4016  H   LEU A 263     -31.343  58.378   3.923  1.00  2.26           H  
ATOM   4017  HA  LEU A 263     -28.935  59.209   2.575  1.00  2.26           H  
ATOM   4018 1HB  LEU A 263     -30.890  56.963   2.075  1.00  2.26           H  
ATOM   4019 2HB  LEU A 263     -29.392  57.215   1.167  1.00  2.26           H  
ATOM   4020  HG  LEU A 263     -29.507  56.711   4.078  1.00  2.26           H  
ATOM   4021 1HD1 LEU A 263     -28.696  54.531   3.376  1.00  2.26           H  
ATOM   4022 2HD1 LEU A 263     -30.306  54.842   2.743  1.00  2.26           H  
ATOM   4023 3HD1 LEU A 263     -28.888  54.984   1.689  1.00  2.26           H  
ATOM   4024 1HD2 LEU A 263     -27.094  56.516   3.673  1.00  2.26           H  
ATOM   4025 2HD2 LEU A 263     -27.405  56.935   2.015  1.00  2.26           H  
ATOM   4026 3HD2 LEU A 263     -27.692  58.115   3.278  1.00  2.26           H  
ATOM   4027  N   GLU A 264     -31.429  60.248   0.968  1.00  2.99           N  
ATOM   4028  CA  GLU A 264     -31.723  60.729  -0.382  1.00  2.99           C  
ATOM   4029  C   GLU A 264     -30.510  61.486  -0.929  1.00  2.99           C  
ATOM   4030  O   GLU A 264     -30.118  62.519  -0.390  1.00  2.99           O  
ATOM   4031  CB  GLU A 264     -32.945  61.645  -0.393  1.00  2.99           C  
ATOM   4032  CG  GLU A 264     -33.366  62.108  -1.793  1.00  2.99           C  
ATOM   4033  CD  GLU A 264     -34.581  63.006  -1.788  1.00  2.99           C  
ATOM   4034  OE1 GLU A 264     -35.057  63.327  -0.727  1.00  2.99           O  
ATOM   4035  OE2 GLU A 264     -35.031  63.371  -2.851  1.00  2.99           O  
ATOM   4036  H   GLU A 264     -31.964  60.516   1.784  1.00  2.99           H  
ATOM   4037  HA  GLU A 264     -31.917  59.875  -1.029  1.00  2.99           H  
ATOM   4038 1HB  GLU A 264     -33.791  61.127   0.061  1.00  2.99           H  
ATOM   4039 2HB  GLU A 264     -32.741  62.531   0.208  1.00  2.99           H  
ATOM   4040 1HG  GLU A 264     -32.538  62.645  -2.249  1.00  2.99           H  
ATOM   4041 2HG  GLU A 264     -33.569  61.230  -2.405  1.00  2.99           H  
ATOM   4042  N   ALA A 265     -29.977  61.064  -2.078  1.00  3.88           N  
ATOM   4043  CA  ALA A 265     -28.781  61.702  -2.641  1.00  3.88           C  
ATOM   4044  C   ALA A 265     -29.139  62.913  -3.498  1.00  3.88           C  
ATOM   4045  O   ALA A 265     -28.601  63.107  -4.596  1.00  3.88           O  
ATOM   4046  CB  ALA A 265     -28.017  60.673  -3.465  1.00  3.88           C  
ATOM   4047  H   ALA A 265     -30.356  60.241  -2.521  1.00  3.88           H  
ATOM   4048  HA  ALA A 265     -28.154  62.042  -1.817  1.00  3.88           H  
ATOM   4049 1HB  ALA A 265     -27.120  61.104  -3.874  1.00  3.88           H  
ATOM   4050 2HB  ALA A 265     -27.751  59.825  -2.830  1.00  3.88           H  
ATOM   4051 3HB  ALA A 265     -28.647  60.324  -4.283  1.00  3.88           H  
ATOM   4052  N   GLY A 266     -29.953  63.800  -2.932  1.00  4.83           N  
ATOM   4053  CA  GLY A 266     -30.456  64.989  -3.619  1.00  4.83           C  
ATOM   4054  C   GLY A 266     -29.351  65.918  -4.095  1.00  4.83           C  
ATOM   4055  O   GLY A 266     -29.467  66.561  -5.137  1.00  4.83           O  
ATOM   4056  H   GLY A 266     -30.264  63.588  -1.985  1.00  4.83           H  
ATOM   4057 1HA  GLY A 266     -31.063  64.680  -4.470  1.00  4.83           H  
ATOM   4058 2HA  GLY A 266     -31.119  65.531  -2.945  1.00  4.83           H  
ATOM   4059  N   SER A 267     -28.282  65.986  -3.317  1.00  5.68           N  
ATOM   4060  CA  SER A 267     -27.140  66.823  -3.623  1.00  5.68           C  
ATOM   4061  C   SER A 267     -25.907  66.000  -3.948  1.00  5.68           C  
ATOM   4062  O   SER A 267     -24.800  66.543  -3.961  1.00  5.68           O  
ATOM   4063  CB  SER A 267     -26.827  67.724  -2.445  1.00  5.68           C  
ATOM   4064  OG  SER A 267     -27.890  68.602  -2.181  1.00  5.68           O  
ATOM   4065  H   SER A 267     -28.267  65.428  -2.477  1.00  5.68           H  
ATOM   4066  HA  SER A 267     -27.379  67.440  -4.489  1.00  5.68           H  
ATOM   4067 1HB  SER A 267     -26.623  67.112  -1.564  1.00  5.68           H  
ATOM   4068 2HB  SER A 267     -25.925  68.295  -2.659  1.00  5.68           H  
ATOM   4069  HG  SER A 267     -28.068  69.058  -3.009  1.00  5.68           H  
ATOM   4070  N   HIS A 268     -26.064  64.683  -4.144  1.00  6.33           N  
ATOM   4071  CA  HIS A 268     -24.863  63.886  -4.343  1.00  6.33           C  
ATOM   4072  C   HIS A 268     -24.804  63.014  -5.596  1.00  6.33           C  
ATOM   4073  O   HIS A 268     -23.701  62.768  -6.087  1.00  6.33           O  
ATOM   4074  CB  HIS A 268     -24.636  62.990  -3.122  1.00  6.33           C  
ATOM   4075  CG  HIS A 268     -24.510  63.735  -1.829  1.00  6.33           C  
ATOM   4076  ND1 HIS A 268     -23.438  64.552  -1.536  1.00  6.33           N  
ATOM   4077  CD2 HIS A 268     -25.326  63.783  -0.749  1.00  6.33           C  
ATOM   4078  CE1 HIS A 268     -23.600  65.072  -0.332  1.00  6.33           C  
ATOM   4079  NE2 HIS A 268     -24.739  64.621   0.168  1.00  6.33           N  
ATOM   4080  H   HIS A 268     -26.988  64.255  -4.180  1.00  6.33           H  
ATOM   4081  HA  HIS A 268     -24.008  64.554  -4.408  1.00  6.33           H  
ATOM   4082 1HB  HIS A 268     -25.454  62.299  -3.022  1.00  6.33           H  
ATOM   4083 2HB  HIS A 268     -23.731  62.401  -3.270  1.00  6.33           H  
ATOM   4084  HD1 HIS A 268     -22.655  64.741  -2.131  1.00  6.33           H  
ATOM   4085  HD2 HIS A 268     -26.280  63.306  -0.521  1.00  6.33           H  
ATOM   4086  HE1 HIS A 268     -22.855  65.749   0.083  1.00  6.33           H  
ATOM   4087  N   SER A 269     -25.929  62.541  -6.151  1.00  6.76           N  
ATOM   4088  CA  SER A 269     -25.719  61.616  -7.279  1.00  6.76           C  
ATOM   4089  C   SER A 269     -25.500  62.281  -8.609  1.00  6.76           C  
ATOM   4090  O   SER A 269     -26.376  62.950  -9.158  1.00  6.76           O  
ATOM   4091  CB  SER A 269     -26.826  60.619  -7.486  1.00  6.76           C  
ATOM   4092  OG  SER A 269     -26.546  59.850  -8.666  1.00  6.76           O  
ATOM   4093  H   SER A 269     -26.854  62.746  -5.768  1.00  6.76           H  
ATOM   4094  HA  SER A 269     -24.818  61.041  -7.078  1.00  6.76           H  
ATOM   4095 1HB  SER A 269     -26.894  59.964  -6.630  1.00  6.76           H  
ATOM   4096 2HB  SER A 269     -27.780  61.128  -7.589  1.00  6.76           H  
ATOM   4097  HG  SER A 269     -27.102  59.034  -8.605  1.00  6.76           H  
ATOM   4098  N   HIS A 270     -24.317  62.044  -9.135  1.00  7.03           N  
ATOM   4099  CA  HIS A 270     -23.882  62.526 -10.422  1.00  7.03           C  
ATOM   4100  C   HIS A 270     -23.453  61.291 -11.177  1.00  7.03           C  
ATOM   4101  O   HIS A 270     -22.654  61.357 -12.114  1.00  7.03           O  
ATOM   4102  CB  HIS A 270     -22.721  63.508 -10.265  1.00  7.03           C  
ATOM   4103  CG  HIS A 270     -23.075  64.747  -9.479  1.00  7.03           C  
ATOM   4104  ND1 HIS A 270     -23.150  64.764  -8.095  1.00  7.03           N  
ATOM   4105  CD2 HIS A 270     -23.370  66.003  -9.886  1.00  7.03           C  
ATOM   4106  CE1 HIS A 270     -23.482  65.978  -7.691  1.00  7.03           C  
ATOM   4107  NE2 HIS A 270     -23.617  66.750  -8.759  1.00  7.03           N  
ATOM   4108  H   HIS A 270     -23.645  61.475  -8.602  1.00  7.03           H  
ATOM   4109  HA  HIS A 270     -24.698  63.006 -10.960  1.00  7.03           H  
ATOM   4110 1HB  HIS A 270     -21.897  63.005  -9.751  1.00  7.03           H  
ATOM   4111 2HB  HIS A 270     -22.362  63.809 -11.247  1.00  7.03           H  
ATOM   4112  HD1 HIS A 270     -23.016  63.978  -7.454  1.00  7.03           H  
ATOM   4113  HD2 HIS A 270     -23.434  66.467 -10.871  1.00  7.03           H  
ATOM   4114  HE1 HIS A 270     -23.596  66.194  -6.626  1.00  7.03           H  
ATOM   4115  N   ALA A 271     -23.978  60.144 -10.728  1.00  7.26           N  
ATOM   4116  CA  ALA A 271     -23.591  58.838 -11.242  1.00  7.26           C  
ATOM   4117  C   ALA A 271     -23.685  58.736 -12.756  1.00  7.26           C  
ATOM   4118  O   ALA A 271     -22.872  58.036 -13.360  1.00  7.26           O  
ATOM   4119  CB  ALA A 271     -24.454  57.781 -10.614  1.00  7.26           C  
ATOM   4120  H   ALA A 271     -24.685  60.175  -9.978  1.00  7.26           H  
ATOM   4121  HA  ALA A 271     -22.550  58.666 -10.960  1.00  7.26           H  
ATOM   4122 1HB  ALA A 271     -24.124  56.831 -10.986  1.00  7.26           H  
ATOM   4123 2HB  ALA A 271     -24.358  57.814  -9.526  1.00  7.26           H  
ATOM   4124 3HB  ALA A 271     -25.497  57.944 -10.891  1.00  7.26           H  
ATOM   4125  N   PRO A 272     -24.786  59.311 -13.291  1.00  7.48           N  
ATOM   4126  CA  PRO A 272     -25.940  59.911 -14.017  1.00  7.48           C  
ATOM   4127  C   PRO A 272     -26.908  58.819 -14.502  1.00  7.48           C  
ATOM   4128  O   PRO A 272     -27.910  58.543 -13.841  1.00  7.48           O  
ATOM   4129  CB  PRO A 272     -25.427  60.757 -15.176  1.00  7.48           C  
ATOM   4130  CG  PRO A 272     -24.350  60.129 -15.654  1.00  7.48           C  
ATOM   4131  CD  PRO A 272     -23.836  59.333 -14.597  1.00  7.48           C  
ATOM   4132  HA  PRO A 272     -26.467  60.567 -13.307  1.00  7.48           H  
ATOM   4133 1HB  PRO A 272     -26.222  60.874 -15.930  1.00  7.48           H  
ATOM   4134 2HB  PRO A 272     -25.187  61.767 -14.814  1.00  7.48           H  
ATOM   4135 1HG  PRO A 272     -24.535  59.595 -16.587  1.00  7.48           H  
ATOM   4136 2HG  PRO A 272     -23.611  60.897 -15.919  1.00  7.48           H  
ATOM   4137 1HD  PRO A 272     -23.773  58.329 -15.084  1.00  7.48           H  
ATOM   4138 2HD  PRO A 272     -22.845  59.794 -14.360  1.00  7.48           H  
ATOM   4139  N   SER A 273     -26.625  58.209 -15.649  1.00  7.67           N  
ATOM   4140  CA  SER A 273     -27.498  57.206 -16.242  1.00  7.67           C  
ATOM   4141  C   SER A 273     -26.766  55.944 -16.706  1.00  7.67           C  
ATOM   4142  O   SER A 273     -26.934  55.524 -17.850  1.00  7.67           O  
ATOM   4143  CB  SER A 273     -28.243  57.821 -17.408  1.00  7.67           C  
ATOM   4144  OG  SER A 273     -29.032  58.902 -16.979  1.00  7.67           O  
ATOM   4145  H   SER A 273     -25.787  58.441 -16.147  1.00  7.67           H  
ATOM   4146  HA  SER A 273     -28.227  56.904 -15.488  1.00  7.67           H  
ATOM   4147 1HB  SER A 273     -27.532  58.161 -18.157  1.00  7.67           H  
ATOM   4148 2HB  SER A 273     -28.877  57.067 -17.869  1.00  7.67           H  
ATOM   4149  HG  SER A 273     -29.584  58.563 -16.265  1.00  7.67           H  
ATOM   4150  N   GLY A 274     -25.915  55.363 -15.861  1.00  7.78           N  
ATOM   4151  CA  GLY A 274     -25.194  54.170 -16.298  1.00  7.78           C  
ATOM   4152  C   GLY A 274     -26.156  52.986 -16.251  1.00  7.78           C  
ATOM   4153  O   GLY A 274     -27.295  53.153 -15.818  1.00  7.78           O  
ATOM   4154  H   GLY A 274     -25.789  55.737 -14.930  1.00  7.78           H  
ATOM   4155 1HA  GLY A 274     -24.824  54.328 -17.310  1.00  7.78           H  
ATOM   4156 2HA  GLY A 274     -24.339  53.995 -15.645  1.00  7.78           H  
ATOM   4157  N   PRO A 275     -25.724  51.773 -16.646  1.00  7.79           N  
ATOM   4158  CA  PRO A 275     -26.523  50.553 -16.708  1.00  7.79           C  
ATOM   4159  C   PRO A 275     -27.429  50.285 -15.465  1.00  7.79           C  
ATOM   4160  O   PRO A 275     -28.495  49.697 -15.637  1.00  7.79           O  
ATOM   4161  CB  PRO A 275     -25.447  49.492 -16.999  1.00  7.79           C  
ATOM   4162  CG  PRO A 275     -24.389  50.233 -17.756  1.00  7.79           C  
ATOM   4163  CD  PRO A 275     -24.324  51.593 -17.085  1.00  7.79           C  
ATOM   4164  HA  PRO A 275     -27.170  50.638 -17.594  1.00  7.79           H  
ATOM   4165 1HB  PRO A 275     -25.061  49.051 -16.152  1.00  7.79           H  
ATOM   4166 2HB  PRO A 275     -25.889  48.678 -17.589  1.00  7.79           H  
ATOM   4167 1HG  PRO A 275     -23.439  49.684 -17.695  1.00  7.79           H  
ATOM   4168 2HG  PRO A 275     -24.647  50.296 -18.821  1.00  7.79           H  
ATOM   4169 1HD  PRO A 275     -23.643  51.568 -16.218  1.00  7.79           H  
ATOM   4170 2HD  PRO A 275     -24.026  52.332 -17.833  1.00  7.79           H  
ATOM   4171  N   PRO A 276     -27.046  50.646 -14.203  1.00  7.75           N  
ATOM   4172  CA  PRO A 276     -25.758  50.981 -13.565  1.00  7.75           C  
ATOM   4173  C   PRO A 276     -24.765  49.831 -13.598  1.00  7.75           C  
ATOM   4174  O   PRO A 276     -23.556  50.030 -13.510  1.00  7.75           O  
ATOM   4175  CB  PRO A 276     -26.170  51.286 -12.126  1.00  7.75           C  
ATOM   4176  CG  PRO A 276     -27.622  51.664 -12.217  1.00  7.75           C  
ATOM   4177  CD  PRO A 276     -28.172  50.781 -13.291  1.00  7.75           C  
ATOM   4178  HA  PRO A 276     -25.317  51.879 -13.997  1.00  7.75           H  
ATOM   4179 1HB  PRO A 276     -25.999  50.405 -11.508  1.00  7.75           H  
ATOM   4180 2HB  PRO A 276     -25.541  52.096 -11.713  1.00  7.75           H  
ATOM   4181 1HG  PRO A 276     -28.118  51.527 -11.242  1.00  7.75           H  
ATOM   4182 2HG  PRO A 276     -27.715  52.729 -12.476  1.00  7.75           H  
ATOM   4183 1HD  PRO A 276     -28.460  49.800 -12.891  1.00  7.75           H  
ATOM   4184 2HD  PRO A 276     -29.010  51.280 -13.805  1.00  7.75           H  
ATOM   4185  N   ARG A 277     -25.297  48.618 -13.742  1.00  7.72           N  
ATOM   4186  CA  ARG A 277     -24.516  47.390 -13.807  1.00  7.72           C  
ATOM   4187  C   ARG A 277     -25.350  46.310 -14.483  1.00  7.72           C  
ATOM   4188  O   ARG A 277     -26.575  46.382 -14.477  1.00  7.72           O  
ATOM   4189  CB  ARG A 277     -24.115  46.953 -12.405  1.00  7.72           C  
ATOM   4190  CG  ARG A 277     -25.171  46.204 -11.593  1.00  7.72           C  
ATOM   4191  CD  ARG A 277     -26.272  47.099 -11.224  1.00  7.72           C  
ATOM   4192  NE  ARG A 277     -27.244  46.478 -10.314  1.00  7.72           N  
ATOM   4193  CZ  ARG A 277     -28.336  45.750 -10.644  1.00  7.72           C  
ATOM   4194  NH1 ARG A 277     -28.651  45.518 -11.896  1.00  7.72           N  
ATOM   4195  NH2 ARG A 277     -29.117  45.284  -9.686  1.00  7.72           N  
ATOM   4196  H   ARG A 277     -26.302  48.534 -13.807  1.00  7.72           H  
ATOM   4197  HA  ARG A 277     -23.616  47.567 -14.396  1.00  7.72           H  
ATOM   4198 1HB  ARG A 277     -23.252  46.337 -12.439  1.00  7.72           H  
ATOM   4199 2HB  ARG A 277     -23.845  47.832 -11.824  1.00  7.72           H  
ATOM   4200 1HG  ARG A 277     -25.575  45.376 -12.176  1.00  7.72           H  
ATOM   4201 2HG  ARG A 277     -24.723  45.818 -10.678  1.00  7.72           H  
ATOM   4202 1HD  ARG A 277     -25.857  47.969 -10.738  1.00  7.72           H  
ATOM   4203 2HD  ARG A 277     -26.804  47.410 -12.123  1.00  7.72           H  
ATOM   4204  HE  ARG A 277     -27.064  46.648  -9.317  1.00  7.72           H  
ATOM   4205 1HH1 ARG A 277     -28.074  45.882 -12.639  1.00  7.72           H  
ATOM   4206 2HH1 ARG A 277     -29.490  44.996 -12.111  1.00  7.72           H  
ATOM   4207 1HH2 ARG A 277     -28.896  45.480  -8.721  1.00  7.72           H  
ATOM   4208 2HH2 ARG A 277     -29.940  44.748  -9.922  1.00  7.72           H  
ATOM   4209  N   ALA A 278     -24.715  45.297 -15.057  1.00  7.77           N  
ATOM   4210  CA  ALA A 278     -25.505  44.192 -15.600  1.00  7.77           C  
ATOM   4211  C   ALA A 278     -25.885  43.253 -14.476  1.00  7.77           C  
ATOM   4212  O   ALA A 278     -25.140  43.111 -13.507  1.00  7.77           O  
ATOM   4213  CB  ALA A 278     -24.764  43.429 -16.682  1.00  7.77           C  
ATOM   4214  H   ALA A 278     -23.707  45.267 -15.073  1.00  7.77           H  
ATOM   4215  HA  ALA A 278     -26.420  44.603 -16.028  1.00  7.77           H  
ATOM   4216 1HB  ALA A 278     -25.404  42.629 -17.055  1.00  7.77           H  
ATOM   4217 2HB  ALA A 278     -24.509  44.095 -17.501  1.00  7.77           H  
ATOM   4218 3HB  ALA A 278     -23.877  42.997 -16.284  1.00  7.77           H  
ATOM   4219  N   ALA A 279     -27.040  42.610 -14.599  1.00  7.95           N  
ATOM   4220  CA  ALA A 279     -27.424  41.602 -13.624  1.00  7.95           C  
ATOM   4221  C   ALA A 279     -26.974  40.237 -14.109  1.00  7.95           C  
ATOM   4222  O   ALA A 279     -27.132  39.915 -15.286  1.00  7.95           O  
ATOM   4223  CB  ALA A 279     -28.919  41.620 -13.401  1.00  7.95           C  
ATOM   4224  H   ALA A 279     -27.638  42.796 -15.391  1.00  7.95           H  
ATOM   4225  HA  ALA A 279     -26.920  41.816 -12.683  1.00  7.95           H  
ATOM   4226 1HB  ALA A 279     -29.183  40.865 -12.665  1.00  7.95           H  
ATOM   4227 2HB  ALA A 279     -29.219  42.601 -13.039  1.00  7.95           H  
ATOM   4228 3HB  ALA A 279     -29.429  41.403 -14.337  1.00  7.95           H  
ATOM   4229  N   LEU A 280     -26.423  39.440 -13.210  1.00  8.25           N  
ATOM   4230  CA  LEU A 280     -25.955  38.104 -13.542  1.00  8.25           C  
ATOM   4231  C   LEU A 280     -26.807  36.992 -12.924  1.00  8.25           C  
ATOM   4232  O   LEU A 280     -27.395  37.151 -11.847  1.00  8.25           O  
ATOM   4233  CB  LEU A 280     -24.514  37.909 -13.086  1.00  8.25           C  
ATOM   4234  CG  LEU A 280     -23.490  38.947 -13.576  1.00  8.25           C  
ATOM   4235  CD1 LEU A 280     -22.118  38.510 -13.066  1.00  8.25           C  
ATOM   4236  CD2 LEU A 280     -23.559  39.094 -15.077  1.00  8.25           C  
ATOM   4237  H   LEU A 280     -26.320  39.780 -12.268  1.00  8.25           H  
ATOM   4238  HA  LEU A 280     -25.991  37.990 -14.624  1.00  8.25           H  
ATOM   4239 1HB  LEU A 280     -24.497  37.915 -11.997  1.00  8.25           H  
ATOM   4240 2HB  LEU A 280     -24.179  36.925 -13.418  1.00  8.25           H  
ATOM   4241  HG  LEU A 280     -23.708  39.923 -13.131  1.00  8.25           H  
ATOM   4242 1HD1 LEU A 280     -21.368  39.204 -13.365  1.00  8.25           H  
ATOM   4243 2HD1 LEU A 280     -22.139  38.448 -11.979  1.00  8.25           H  
ATOM   4244 3HD1 LEU A 280     -21.873  37.535 -13.476  1.00  8.25           H  
ATOM   4245 1HD2 LEU A 280     -22.832  39.833 -15.407  1.00  8.25           H  
ATOM   4246 2HD2 LEU A 280     -23.357  38.144 -15.533  1.00  8.25           H  
ATOM   4247 3HD2 LEU A 280     -24.547  39.421 -15.373  1.00  8.25           H  
ATOM   4248  N   ALA A 281     -26.826  35.838 -13.586  1.00  8.68           N  
ATOM   4249  CA  ALA A 281     -27.497  34.657 -13.053  1.00  8.68           C  
ATOM   4250  C   ALA A 281     -26.845  34.226 -11.746  1.00  8.68           C  
ATOM   4251  O   ALA A 281     -25.633  34.354 -11.579  1.00  8.68           O  
ATOM   4252  CB  ALA A 281     -27.450  33.509 -14.048  1.00  8.68           C  
ATOM   4253  H   ALA A 281     -26.350  35.774 -14.474  1.00  8.68           H  
ATOM   4254  HA  ALA A 281     -28.537  34.917 -12.849  1.00  8.68           H  
ATOM   4255 1HB  ALA A 281     -27.969  32.645 -13.632  1.00  8.68           H  
ATOM   4256 2HB  ALA A 281     -27.933  33.810 -14.976  1.00  8.68           H  
ATOM   4257 3HB  ALA A 281     -26.412  33.244 -14.247  1.00  8.68           H  
ATOM   4258  N   LYS A 282     -27.650  33.669 -10.844  1.00  9.20           N  
ATOM   4259  CA  LYS A 282     -27.175  33.165  -9.554  1.00  9.20           C  
ATOM   4260  C   LYS A 282     -27.301  31.646  -9.453  1.00  9.20           C  
ATOM   4261  O   LYS A 282     -27.382  31.084  -8.361  1.00  9.20           O  
ATOM   4262  CB  LYS A 282     -27.942  33.842  -8.417  1.00  9.20           C  
ATOM   4263  CG  LYS A 282     -29.441  33.541  -8.398  1.00  9.20           C  
ATOM   4264  CD  LYS A 282     -30.152  34.297  -7.268  1.00  9.20           C  
ATOM   4265  CE  LYS A 282     -31.650  34.007  -7.258  1.00  9.20           C  
ATOM   4266  NZ  LYS A 282     -32.354  34.757  -6.183  1.00  9.20           N  
ATOM   4267  H   LYS A 282     -28.637  33.607 -11.047  1.00  9.20           H  
ATOM   4268  HA  LYS A 282     -26.118  33.416  -9.453  1.00  9.20           H  
ATOM   4269 1HB  LYS A 282     -27.524  33.520  -7.463  1.00  9.20           H  
ATOM   4270 2HB  LYS A 282     -27.811  34.924  -8.482  1.00  9.20           H  
ATOM   4271 1HG  LYS A 282     -29.878  33.834  -9.353  1.00  9.20           H  
ATOM   4272 2HG  LYS A 282     -29.593  32.470  -8.261  1.00  9.20           H  
ATOM   4273 1HD  LYS A 282     -29.734  33.994  -6.308  1.00  9.20           H  
ATOM   4274 2HD  LYS A 282     -29.996  35.370  -7.388  1.00  9.20           H  
ATOM   4275 1HE  LYS A 282     -32.071  34.294  -8.220  1.00  9.20           H  
ATOM   4276 2HE  LYS A 282     -31.808  32.940  -7.107  1.00  9.20           H  
ATOM   4277 1HZ  LYS A 282     -33.339  34.545  -6.209  1.00  9.20           H  
ATOM   4278 2HZ  LYS A 282     -31.981  34.490  -5.282  1.00  9.20           H  
ATOM   4279 3HZ  LYS A 282     -32.221  35.750  -6.322  1.00  9.20           H  
ATOM   4280  N   SER A 283     -27.348  30.993 -10.605  1.00  9.76           N  
ATOM   4281  CA  SER A 283     -27.471  29.542 -10.678  1.00  9.76           C  
ATOM   4282  C   SER A 283     -26.295  28.832 -10.011  1.00  9.76           C  
ATOM   4283  O   SER A 283     -25.145  29.256 -10.154  1.00  9.76           O  
ATOM   4284  CB  SER A 283     -27.565  29.107 -12.125  1.00  9.76           C  
ATOM   4285  OG  SER A 283     -27.605  27.713 -12.224  1.00  9.76           O  
ATOM   4286  H   SER A 283     -27.272  31.525 -11.458  1.00  9.76           H  
ATOM   4287  HA  SER A 283     -28.385  29.247 -10.160  1.00  9.76           H  
ATOM   4288 1HB  SER A 283     -28.454  29.536 -12.584  1.00  9.76           H  
ATOM   4289 2HB  SER A 283     -26.700  29.486 -12.669  1.00  9.76           H  
ATOM   4290  HG  SER A 283     -26.896  27.387 -11.650  1.00  9.76           H  
ATOM   4291  N   SER A 284     -26.592  27.742  -9.310  1.00 10.26           N  
ATOM   4292  CA  SER A 284     -25.576  26.937  -8.644  1.00 10.26           C  
ATOM   4293  C   SER A 284     -26.107  25.541  -8.349  1.00 10.26           C  
ATOM   4294  O   SER A 284     -25.436  24.545  -8.630  1.00 10.26           O  
ATOM   4295  OXT SER A 284     -27.299  25.413  -8.072  1.00 10.26           O  
ATOM   4296  CB  SER A 284     -25.134  27.601  -7.353  1.00 10.26           C  
ATOM   4297  OG  SER A 284     -24.190  26.809  -6.686  1.00 10.26           O  
ATOM   4298  H   SER A 284     -27.563  27.471  -9.231  1.00 10.26           H  
ATOM   4299  HA  SER A 284     -24.715  26.846  -9.306  1.00 10.26           H  
ATOM   4300 1HB  SER A 284     -24.699  28.578  -7.575  1.00 10.26           H  
ATOM   4301 2HB  SER A 284     -25.997  27.766  -6.710  1.00 10.26           H  
ATOM   4302  HG  SER A 284     -23.471  26.674  -7.311  1.00 10.26           H  
TER    4303
ENDMDL

