REMARK ID 332214 DOMAINID 327639 MODEL 1 2022-06-11_00000018_1_19
MODEL     1
ATOM      1  N   MET A   1      -0.445  -0.298  -1.729  1.00  5.46           N  
ATOM      2  CA  MET A   1       0.273   0.205  -0.563  1.00  5.46           C  
ATOM      3  C   MET A   1       1.273   1.296  -0.939  1.00  5.46           C  
ATOM      4  O   MET A   1       2.386   1.351  -0.396  1.00  5.46           O  
ATOM      5  CB  MET A   1       0.982  -0.944   0.149  1.00  5.46           C  
ATOM      6  CG  MET A   1       0.049  -1.998   0.741  1.00  5.46           C  
ATOM      7  SD  MET A   1      -1.078  -1.322   1.985  1.00  5.46           S  
ATOM      8  CE  MET A   1       0.059  -0.942   3.313  1.00  5.46           C  
ATOM      9 1H   MET A   1      -0.699  -1.262  -1.569  1.00  5.46           H  
ATOM     10 2H   MET A   1      -1.281   0.246  -1.881  1.00  5.46           H  
ATOM     11 3H   MET A   1       0.153  -0.243  -2.542  1.00  5.46           H  
ATOM     12  HA  MET A   1      -0.451   0.644   0.123  1.00  5.46           H  
ATOM     13 1HB  MET A   1       1.650  -1.445  -0.549  1.00  5.46           H  
ATOM     14 2HB  MET A   1       1.593  -0.545   0.960  1.00  5.46           H  
ATOM     15 1HG  MET A   1      -0.545  -2.445  -0.055  1.00  5.46           H  
ATOM     16 2HG  MET A   1       0.641  -2.785   1.206  1.00  5.46           H  
ATOM     17 1HE  MET A   1      -0.491  -0.516   4.153  1.00  5.46           H  
ATOM     18 2HE  MET A   1       0.565  -1.853   3.633  1.00  5.46           H  
ATOM     19 3HE  MET A   1       0.794  -0.221   2.961  1.00  5.46           H  
ATOM     20  N   ASN A   2       0.868   2.207  -1.830  1.00  5.02           N  
ATOM     21  CA  ASN A   2       1.771   3.268  -2.283  1.00  5.02           C  
ATOM     22  C   ASN A   2       2.258   4.143  -1.131  1.00  5.02           C  
ATOM     23  O   ASN A   2       3.375   4.654  -1.165  1.00  5.02           O  
ATOM     24  CB  ASN A   2       1.094   4.119  -3.338  1.00  5.02           C  
ATOM     25  CG  ASN A   2       0.964   3.407  -4.662  1.00  5.02           C  
ATOM     26  OD1 ASN A   2       1.665   2.424  -4.931  1.00  5.02           O  
ATOM     27  ND2 ASN A   2       0.074   3.884  -5.494  1.00  5.02           N  
ATOM     28  H   ASN A   2      -0.058   2.177  -2.228  1.00  5.02           H  
ATOM     29  HA  ASN A   2       2.650   2.801  -2.730  1.00  5.02           H  
ATOM     30 1HB  ASN A   2       0.101   4.409  -2.993  1.00  5.02           H  
ATOM     31 2HB  ASN A   2       1.668   5.034  -3.485  1.00  5.02           H  
ATOM     32 1HD2 ASN A   2      -0.058   3.452  -6.388  1.00  5.02           H  
ATOM     33 2HD2 ASN A   2      -0.475   4.679  -5.240  1.00  5.02           H  
ATOM     34  N   GLY A   3       1.429   4.321  -0.099  1.00  4.55           N  
ATOM     35  CA  GLY A   3       1.835   5.139   1.038  1.00  4.55           C  
ATOM     36  C   GLY A   3       3.092   4.581   1.711  1.00  4.55           C  
ATOM     37  O   GLY A   3       3.935   5.345   2.190  1.00  4.55           O  
ATOM     38  H   GLY A   3       0.518   3.890  -0.106  1.00  4.55           H  
ATOM     39 1HA  GLY A   3       2.022   6.159   0.703  1.00  4.55           H  
ATOM     40 2HA  GLY A   3       1.021   5.182   1.761  1.00  4.55           H  
ATOM     41  N   THR A   4       3.220   3.248   1.757  1.00  4.10           N  
ATOM     42  CA  THR A   4       4.377   2.635   2.391  1.00  4.10           C  
ATOM     43  C   THR A   4       5.576   2.870   1.517  1.00  4.10           C  
ATOM     44  O   THR A   4       6.660   3.202   1.996  1.00  4.10           O  
ATOM     45  CB  THR A   4       4.199   1.135   2.638  1.00  4.10           C  
ATOM     46  OG1 THR A   4       3.084   0.916   3.513  1.00  4.10           O  
ATOM     47  CG2 THR A   4       5.456   0.574   3.271  1.00  4.10           C  
ATOM     48  H   THR A   4       2.543   2.650   1.293  1.00  4.10           H  
ATOM     49  HA  THR A   4       4.554   3.121   3.349  1.00  4.10           H  
ATOM     50  HB  THR A   4       4.012   0.631   1.688  1.00  4.10           H  
ATOM     51  HG1 THR A   4       3.015  -0.024   3.706  1.00  4.10           H  
ATOM     52 1HG2 THR A   4       5.334  -0.494   3.442  1.00  4.10           H  
ATOM     53 2HG2 THR A   4       6.289   0.741   2.611  1.00  4.10           H  
ATOM     54 3HG2 THR A   4       5.642   1.075   4.219  1.00  4.10           H  
ATOM     55  N   VAL A   5       5.374   2.707   0.219  1.00  3.69           N  
ATOM     56  CA  VAL A   5       6.461   2.867  -0.721  1.00  3.69           C  
ATOM     57  C   VAL A   5       7.011   4.278  -0.660  1.00  3.69           C  
ATOM     58  O   VAL A   5       8.226   4.477  -0.633  1.00  3.69           O  
ATOM     59  CB  VAL A   5       5.988   2.554  -2.134  1.00  3.69           C  
ATOM     60  CG1 VAL A   5       7.071   2.908  -3.112  1.00  3.69           C  
ATOM     61  CG2 VAL A   5       5.601   1.091  -2.209  1.00  3.69           C  
ATOM     62  H   VAL A   5       4.440   2.440  -0.105  1.00  3.69           H  
ATOM     63  HA  VAL A   5       7.254   2.181  -0.459  1.00  3.69           H  
ATOM     64  HB  VAL A   5       5.124   3.170  -2.370  1.00  3.69           H  
ATOM     65 1HG1 VAL A   5       6.727   2.700  -4.123  1.00  3.69           H  
ATOM     66 2HG1 VAL A   5       7.305   3.969  -3.020  1.00  3.69           H  
ATOM     67 3HG1 VAL A   5       7.963   2.320  -2.900  1.00  3.69           H  
ATOM     68 1HG2 VAL A   5       5.248   0.859  -3.213  1.00  3.69           H  
ATOM     69 2HG2 VAL A   5       6.465   0.472  -1.973  1.00  3.69           H  
ATOM     70 3HG2 VAL A   5       4.802   0.895  -1.488  1.00  3.69           H  
ATOM     71  N   LYS A   6       6.124   5.269  -0.611  1.00  3.32           N  
ATOM     72  CA  LYS A   6       6.579   6.643  -0.521  1.00  3.32           C  
ATOM     73  C   LYS A   6       7.360   6.877   0.772  1.00  3.32           C  
ATOM     74  O   LYS A   6       8.396   7.548   0.752  1.00  3.32           O  
ATOM     75  CB  LYS A   6       5.398   7.601  -0.620  1.00  3.32           C  
ATOM     76  CG  LYS A   6       4.773   7.672  -2.015  1.00  3.32           C  
ATOM     77  CD  LYS A   6       3.581   8.615  -2.045  1.00  3.32           C  
ATOM     78  CE  LYS A   6       2.953   8.669  -3.431  1.00  3.32           C  
ATOM     79  NZ  LYS A   6       1.767   9.571  -3.469  1.00  3.32           N  
ATOM     80  H   LYS A   6       5.127   5.059  -0.653  1.00  3.32           H  
ATOM     81  HA  LYS A   6       7.248   6.837  -1.357  1.00  3.32           H  
ATOM     82 1HB  LYS A   6       4.619   7.278   0.077  1.00  3.32           H  
ATOM     83 2HB  LYS A   6       5.709   8.601  -0.328  1.00  3.32           H  
ATOM     84 1HG  LYS A   6       5.520   8.018  -2.729  1.00  3.32           H  
ATOM     85 2HG  LYS A   6       4.447   6.676  -2.313  1.00  3.32           H  
ATOM     86 1HD  LYS A   6       2.833   8.268  -1.330  1.00  3.32           H  
ATOM     87 2HD  LYS A   6       3.899   9.616  -1.758  1.00  3.32           H  
ATOM     88 1HE  LYS A   6       3.694   9.028  -4.144  1.00  3.32           H  
ATOM     89 2HE  LYS A   6       2.643   7.664  -3.720  1.00  3.32           H  
ATOM     90 1HZ  LYS A   6       1.379   9.581  -4.402  1.00  3.32           H  
ATOM     91 2HZ  LYS A   6       1.070   9.239  -2.818  1.00  3.32           H  
ATOM     92 3HZ  LYS A   6       2.047  10.507  -3.213  1.00  3.32           H  
ATOM     93  N   LYS A   7       6.916   6.282   1.890  1.00  2.96           N  
ATOM     94  CA  LYS A   7       7.655   6.432   3.139  1.00  2.96           C  
ATOM     95  C   LYS A   7       9.037   5.784   3.048  1.00  2.96           C  
ATOM     96  O   LYS A   7      10.023   6.354   3.535  1.00  2.96           O  
ATOM     97  CB  LYS A   7       6.869   5.842   4.312  1.00  2.96           C  
ATOM     98  CG  LYS A   7       5.643   6.654   4.719  1.00  2.96           C  
ATOM     99  CD  LYS A   7       4.875   5.983   5.854  1.00  2.96           C  
ATOM    100  CE  LYS A   7       3.640   6.786   6.236  1.00  2.96           C  
ATOM    101  NZ  LYS A   7       2.857   6.123   7.319  1.00  2.96           N  
ATOM    102  H   LYS A   7       6.041   5.753   1.886  1.00  2.96           H  
ATOM    103  HA  LYS A   7       7.798   7.496   3.325  1.00  2.96           H  
ATOM    104 1HB  LYS A   7       6.528   4.840   4.047  1.00  2.96           H  
ATOM    105 2HB  LYS A   7       7.521   5.747   5.178  1.00  2.96           H  
ATOM    106 1HG  LYS A   7       5.966   7.639   5.051  1.00  2.96           H  
ATOM    107 2HG  LYS A   7       4.990   6.783   3.866  1.00  2.96           H  
ATOM    108 1HD  LYS A   7       4.563   4.986   5.530  1.00  2.96           H  
ATOM    109 2HD  LYS A   7       5.521   5.880   6.724  1.00  2.96           H  
ATOM    110 1HE  LYS A   7       3.948   7.773   6.575  1.00  2.96           H  
ATOM    111 2HE  LYS A   7       3.004   6.897   5.356  1.00  2.96           H  
ATOM    112 1HZ  LYS A   7       2.047   6.684   7.542  1.00  2.96           H  
ATOM    113 2HZ  LYS A   7       2.558   5.210   7.005  1.00  2.96           H  
ATOM    114 3HZ  LYS A   7       3.433   6.024   8.142  1.00  2.96           H  
ATOM    115  N   MET A   8       9.125   4.617   2.392  1.00  2.60           N  
ATOM    116  CA  MET A   8      10.410   3.940   2.242  1.00  2.60           C  
ATOM    117  C   MET A   8      11.327   4.754   1.343  1.00  2.60           C  
ATOM    118  O   MET A   8      12.522   4.898   1.624  1.00  2.60           O  
ATOM    119  CB  MET A   8      10.234   2.538   1.655  1.00  2.60           C  
ATOM    120  CG  MET A   8       9.568   1.519   2.583  1.00  2.60           C  
ATOM    121  SD  MET A   8       9.623  -0.174   1.932  1.00  2.60           S  
ATOM    122  CE  MET A   8       8.517  -0.109   0.522  1.00  2.60           C  
ATOM    123  H   MET A   8       8.278   4.184   2.022  1.00  2.60           H  
ATOM    124  HA  MET A   8      10.879   3.862   3.221  1.00  2.60           H  
ATOM    125 1HB  MET A   8       9.618   2.608   0.756  1.00  2.60           H  
ATOM    126 2HB  MET A   8      11.204   2.144   1.355  1.00  2.60           H  
ATOM    127 1HG  MET A   8      10.065   1.533   3.550  1.00  2.60           H  
ATOM    128 2HG  MET A   8       8.534   1.794   2.737  1.00  2.60           H  
ATOM    129 1HE  MET A   8       8.473  -1.089   0.050  1.00  2.60           H  
ATOM    130 2HE  MET A   8       7.526   0.178   0.840  1.00  2.60           H  
ATOM    131 3HE  MET A   8       8.897   0.617  -0.194  1.00  2.60           H  
ATOM    132  N   ASN A   9      10.764   5.342   0.283  1.00  2.25           N  
ATOM    133  CA  ASN A   9      11.573   6.158  -0.603  1.00  2.25           C  
ATOM    134  C   ASN A   9      12.099   7.339   0.190  1.00  2.25           C  
ATOM    135  O   ASN A   9      13.284   7.643   0.145  1.00  2.25           O  
ATOM    136  CB  ASN A   9      10.767   6.651  -1.790  1.00  2.25           C  
ATOM    137  CG  ASN A   9      10.435   5.592  -2.818  1.00  2.25           C  
ATOM    138  OD1 ASN A   9      11.029   4.503  -2.897  1.00  2.25           O  
ATOM    139  ND2 ASN A   9       9.476   5.918  -3.655  1.00  2.25           N  
ATOM    140  H   ASN A   9       9.777   5.194   0.076  1.00  2.25           H  
ATOM    141  HA  ASN A   9      12.426   5.579  -0.952  1.00  2.25           H  
ATOM    142 1HB  ASN A   9       9.835   7.084  -1.431  1.00  2.25           H  
ATOM    143 2HB  ASN A   9      11.322   7.444  -2.281  1.00  2.25           H  
ATOM    144 1HD2 ASN A   9       9.214   5.290  -4.389  1.00  2.25           H  
ATOM    145 2HD2 ASN A   9       9.021   6.802  -3.570  1.00  2.25           H  
ATOM    146  N   GLY A  10      11.234   7.941   1.004  1.00  1.91           N  
ATOM    147  CA  GLY A  10      11.602   9.079   1.828  1.00  1.91           C  
ATOM    148  C   GLY A  10      12.792   8.745   2.714  1.00  1.91           C  
ATOM    149  O   GLY A  10      13.810   9.442   2.700  1.00  1.91           O  
ATOM    150  H   GLY A  10      10.263   7.632   1.016  1.00  1.91           H  
ATOM    151 1HA  GLY A  10      11.832   9.933   1.198  1.00  1.91           H  
ATOM    152 2HA  GLY A  10      10.750   9.353   2.450  1.00  1.91           H  
ATOM    153  N   ALA A  11      12.669   7.652   3.462  1.00  1.62           N  
ATOM    154  CA  ALA A  11      13.696   7.203   4.392  1.00  1.62           C  
ATOM    155  C   ALA A  11      15.043   6.968   3.714  1.00  1.62           C  
ATOM    156  O   ALA A  11      16.094   7.205   4.312  1.00  1.62           O  
ATOM    157  CB  ALA A  11      13.243   5.914   5.054  1.00  1.62           C  
ATOM    158  H   ALA A  11      11.798   7.121   3.404  1.00  1.62           H  
ATOM    159  HA  ALA A  11      13.826   7.976   5.148  1.00  1.62           H  
ATOM    160 1HB  ALA A  11      13.990   5.588   5.773  1.00  1.62           H  
ATOM    161 2HB  ALA A  11      12.293   6.083   5.561  1.00  1.62           H  
ATOM    162 3HB  ALA A  11      13.113   5.149   4.287  1.00  1.62           H  
ATOM    163  N   ARG A  12      15.017   6.497   2.471  1.00  1.38           N  
ATOM    164  CA  ARG A  12      16.237   6.199   1.738  1.00  1.38           C  
ATOM    165  C   ARG A  12      16.836   7.376   0.951  1.00  1.38           C  
ATOM    166  O   ARG A  12      17.837   7.193   0.255  1.00  1.38           O  
ATOM    167  CB  ARG A  12      15.997   5.059   0.790  1.00  1.38           C  
ATOM    168  CG  ARG A  12      15.646   3.759   1.446  1.00  1.38           C  
ATOM    169  CD  ARG A  12      15.423   2.714   0.446  1.00  1.38           C  
ATOM    170  NE  ARG A  12      14.287   2.992  -0.424  1.00  1.38           N  
ATOM    171  CZ  ARG A  12      14.052   2.299  -1.554  1.00  1.38           C  
ATOM    172  NH1 ARG A  12      14.868   1.319  -1.874  1.00  1.38           N  
ATOM    173  NH2 ARG A  12      13.035   2.577  -2.352  1.00  1.38           N  
ATOM    174  H   ARG A  12      14.117   6.294   2.030  1.00  1.38           H  
ATOM    175  HA  ARG A  12      16.981   5.872   2.462  1.00  1.38           H  
ATOM    176 1HB  ARG A  12      15.200   5.323   0.087  1.00  1.38           H  
ATOM    177 2HB  ARG A  12      16.890   4.884   0.230  1.00  1.38           H  
ATOM    178 1HG  ARG A  12      16.476   3.450   2.081  1.00  1.38           H  
ATOM    179 2HG  ARG A  12      14.750   3.872   2.048  1.00  1.38           H  
ATOM    180 1HD  ARG A  12      16.316   2.629  -0.178  1.00  1.38           H  
ATOM    181 2HD  ARG A  12      15.243   1.766   0.948  1.00  1.38           H  
ATOM    182  HE  ARG A  12      13.658   3.753  -0.171  1.00  1.38           H  
ATOM    183 1HH1 ARG A  12      15.657   1.106  -1.276  1.00  1.38           H  
ATOM    184 2HH1 ARG A  12      14.716   0.791  -2.719  1.00  1.38           H  
ATOM    185 1HH2 ARG A  12      12.390   3.347  -2.160  1.00  1.38           H  
ATOM    186 2HH2 ARG A  12      12.902   2.038  -3.191  1.00  1.38           H  
ATOM    187  N   ARG A  13      16.210   8.555   0.986  1.00  1.20           N  
ATOM    188  CA  ARG A  13      16.742   9.697   0.242  1.00  1.20           C  
ATOM    189  C   ARG A  13      17.876  10.437   0.978  1.00  1.20           C  
ATOM    190  O   ARG A  13      17.895  10.476   2.209  1.00  1.20           O  
ATOM    191  CB  ARG A  13      15.609  10.627  -0.176  1.00  1.20           C  
ATOM    192  CG  ARG A  13      14.776  10.042  -1.326  1.00  1.20           C  
ATOM    193  CD  ARG A  13      13.537  10.764  -1.611  1.00  1.20           C  
ATOM    194  NE  ARG A  13      12.776  10.101  -2.681  1.00  1.20           N  
ATOM    195  CZ  ARG A  13      11.569  10.509  -3.126  1.00  1.20           C  
ATOM    196  NH1 ARG A  13      11.002  11.573  -2.594  1.00  1.20           N  
ATOM    197  NH2 ARG A  13      10.946   9.855  -4.094  1.00  1.20           N  
ATOM    198  H   ARG A  13      15.370   8.682   1.557  1.00  1.20           H  
ATOM    199  HA  ARG A  13      17.131   9.278  -0.670  1.00  1.20           H  
ATOM    200 1HB  ARG A  13      14.936  10.774   0.669  1.00  1.20           H  
ATOM    201 2HB  ARG A  13      15.988  11.602  -0.468  1.00  1.20           H  
ATOM    202 1HG  ARG A  13      15.364  10.139  -2.229  1.00  1.20           H  
ATOM    203 2HG  ARG A  13      14.587   9.005  -1.174  1.00  1.20           H  
ATOM    204 1HD  ARG A  13      12.923  10.785  -0.718  1.00  1.20           H  
ATOM    205 2HD  ARG A  13      13.766  11.778  -1.925  1.00  1.20           H  
ATOM    206  HE  ARG A  13      13.198   9.263  -3.109  1.00  1.20           H  
ATOM    207 1HH1 ARG A  13      11.471  12.078  -1.855  1.00  1.20           H  
ATOM    208 2HH1 ARG A  13      10.100  11.884  -2.926  1.00  1.20           H  
ATOM    209 1HH2 ARG A  13      11.365   9.038  -4.519  1.00  1.20           H  
ATOM    210 2HH2 ARG A  13      10.047  10.178  -4.417  1.00  1.20           H  
ATOM    211  N   PRO A  14      18.861  10.994   0.241  1.00  1.06           N  
ATOM    212  CA  PRO A  14      20.021  11.744   0.695  1.00  1.06           C  
ATOM    213  C   PRO A  14      19.741  13.103   1.239  1.00  1.06           C  
ATOM    214  O   PRO A  14      18.653  13.656   1.034  1.00  1.06           O  
ATOM    215  CB  PRO A  14      20.855  11.885  -0.564  1.00  1.06           C  
ATOM    216  CG  PRO A  14      19.881  11.850  -1.669  1.00  1.06           C  
ATOM    217  CD  PRO A  14      18.846  10.860  -1.224  1.00  1.06           C  
ATOM    218  HA  PRO A  14      20.562  11.144   1.451  1.00  1.06           H  
ATOM    219 1HB  PRO A  14      21.392  12.849  -0.532  1.00  1.06           H  
ATOM    220 2HB  PRO A  14      21.602  11.132  -0.594  1.00  1.06           H  
ATOM    221 1HG  PRO A  14      19.466  12.857  -1.831  1.00  1.06           H  
ATOM    222 2HG  PRO A  14      20.385  11.571  -2.601  1.00  1.06           H  
ATOM    223 1HD  PRO A  14      17.896  11.138  -1.681  1.00  1.06           H  
ATOM    224 2HD  PRO A  14      19.174   9.847  -1.490  1.00  1.06           H  
ATOM    225  N   HIS A  15      20.741  13.654   1.914  1.00  0.96           N  
ATOM    226  CA  HIS A  15      20.681  15.031   2.361  1.00  0.96           C  
ATOM    227  C   HIS A  15      20.947  15.978   1.184  1.00  0.96           C  
ATOM    228  O   HIS A  15      20.325  17.039   1.075  1.00  0.96           O  
ATOM    229  CB  HIS A  15      21.712  15.269   3.462  1.00  0.96           C  
ATOM    230  CG  HIS A  15      21.400  14.575   4.759  1.00  0.96           C  
ATOM    231  ND1 HIS A  15      20.347  14.950   5.572  1.00  0.96           N  
ATOM    232  CD2 HIS A  15      22.003  13.534   5.380  1.00  0.96           C  
ATOM    233  CE1 HIS A  15      20.318  14.169   6.639  1.00  0.96           C  
ATOM    234  NE2 HIS A  15      21.311  13.302   6.549  1.00  0.96           N  
ATOM    235  H   HIS A  15      21.609  13.114   2.063  1.00  0.96           H  
ATOM    236  HA  HIS A  15      19.690  15.248   2.756  1.00  0.96           H  
ATOM    237 1HB  HIS A  15      22.687  14.915   3.115  1.00  0.96           H  
ATOM    238 2HB  HIS A  15      21.800  16.336   3.652  1.00  0.96           H  
ATOM    239  HD2 HIS A  15      22.875  12.984   5.017  1.00  0.96           H  
ATOM    240  HE1 HIS A  15      19.599  14.231   7.455  1.00  0.96           H  
ATOM    241  HE2 HIS A  15      21.531  12.583   7.224  1.00  0.96           H  
ATOM    242  N   GLY A  16      21.876  15.587   0.305  1.00  0.87           N  
ATOM    243  CA  GLY A  16      22.234  16.374  -0.868  1.00  0.87           C  
ATOM    244  C   GLY A  16      21.650  15.782  -2.152  1.00  0.87           C  
ATOM    245  O   GLY A  16      20.592  15.158  -2.145  1.00  0.87           O  
ATOM    246  H   GLY A  16      22.392  14.714   0.461  1.00  0.87           H  
ATOM    247 1HA  GLY A  16      21.886  17.399  -0.744  1.00  0.87           H  
ATOM    248 2HA  GLY A  16      23.319  16.411  -0.949  1.00  0.87           H  
ATOM    249  N   LEU A  17      22.345  16.021  -3.260  1.00  0.81           N  
ATOM    250  CA  LEU A  17      21.944  15.570  -4.596  1.00  0.81           C  
ATOM    251  C   LEU A  17      22.837  14.439  -5.085  1.00  0.81           C  
ATOM    252  O   LEU A  17      23.996  14.339  -4.673  1.00  0.81           O  
ATOM    253  CB  LEU A  17      22.067  16.706  -5.627  1.00  0.81           C  
ATOM    254  CG  LEU A  17      21.048  17.835  -5.613  1.00  0.81           C  
ATOM    255  CD1 LEU A  17      19.660  17.262  -5.740  1.00  0.81           C  
ATOM    256  CD2 LEU A  17      21.206  18.670  -4.357  1.00  0.81           C  
ATOM    257  H   LEU A  17      23.204  16.546  -3.174  1.00  0.81           H  
ATOM    258  HA  LEU A  17      20.915  15.210  -4.562  1.00  0.81           H  
ATOM    259 1HB  LEU A  17      23.055  17.160  -5.521  1.00  0.81           H  
ATOM    260 2HB  LEU A  17      22.023  16.253  -6.626  1.00  0.81           H  
ATOM    261  HG  LEU A  17      21.221  18.457  -6.477  1.00  0.81           H  
ATOM    262 1HD1 LEU A  17      18.932  18.072  -5.765  1.00  0.81           H  
ATOM    263 2HD1 LEU A  17      19.594  16.680  -6.666  1.00  0.81           H  
ATOM    264 3HD1 LEU A  17      19.455  16.610  -4.890  1.00  0.81           H  
ATOM    265 1HD2 LEU A  17      20.487  19.485  -4.372  1.00  0.81           H  
ATOM    266 2HD2 LEU A  17      21.030  18.067  -3.488  1.00  0.81           H  
ATOM    267 3HD2 LEU A  17      22.221  19.079  -4.323  1.00  0.81           H  
ATOM    268  N   ALA A  18      22.326  13.604  -5.985  1.00  0.75           N  
ATOM    269  CA  ALA A  18      23.221  12.662  -6.650  1.00  0.75           C  
ATOM    270  C   ALA A  18      24.252  13.473  -7.379  1.00  0.75           C  
ATOM    271  O   ALA A  18      23.918  14.529  -7.911  1.00  0.75           O  
ATOM    272  CB  ALA A  18      22.520  11.797  -7.664  1.00  0.75           C  
ATOM    273  H   ALA A  18      21.334  13.659  -6.245  1.00  0.75           H  
ATOM    274  HA  ALA A  18      23.708  12.044  -5.901  1.00  0.75           H  
ATOM    275 1HB  ALA A  18      23.245  11.146  -8.140  1.00  0.75           H  
ATOM    276 2HB  ALA A  18      21.793  11.205  -7.180  1.00  0.75           H  
ATOM    277 3HB  ALA A  18      22.047  12.426  -8.412  1.00  0.75           H  
ATOM    278  N   SER A  19      25.469  12.986  -7.461  1.00  0.70           N  
ATOM    279  CA  SER A  19      26.479  13.721  -8.181  1.00  0.70           C  
ATOM    280  C   SER A  19      27.390  12.828  -8.965  1.00  0.70           C  
ATOM    281  O   SER A  19      27.601  11.671  -8.614  1.00  0.70           O  
ATOM    282  CB  SER A  19      27.304  14.524  -7.182  1.00  0.70           C  
ATOM    283  OG  SER A  19      27.987  13.689  -6.289  1.00  0.70           O  
ATOM    284  H   SER A  19      25.697  12.129  -6.975  1.00  0.70           H  
ATOM    285  HA  SER A  19      25.989  14.390  -8.885  1.00  0.70           H  
ATOM    286 1HB  SER A  19      28.019  15.151  -7.719  1.00  0.70           H  
ATOM    287 2HB  SER A  19      26.641  15.186  -6.625  1.00  0.70           H  
ATOM    288  HG  SER A  19      27.340  13.033  -5.986  1.00  0.70           H  
ATOM    289  N   ILE A  20      27.974  13.399 -10.006  1.00  0.67           N  
ATOM    290  CA  ILE A  20      28.956  12.721 -10.801  1.00  0.67           C  
ATOM    291  C   ILE A  20      30.285  12.955 -10.147  1.00  0.67           C  
ATOM    292  O   ILE A  20      30.700  14.103  -9.943  1.00  0.67           O  
ATOM    293  CB  ILE A  20      28.991  13.216 -12.252  1.00  0.67           C  
ATOM    294  CG1 ILE A  20      27.631  12.970 -12.936  1.00  0.67           C  
ATOM    295  CG2 ILE A  20      30.111  12.491 -12.951  1.00  0.67           C  
ATOM    296  CD1 ILE A  20      27.478  13.583 -14.302  1.00  0.67           C  
ATOM    297  H   ILE A  20      27.738  14.350 -10.235  1.00  0.67           H  
ATOM    298  HA  ILE A  20      28.755  11.651 -10.799  1.00  0.67           H  
ATOM    299  HB  ILE A  20      29.178  14.285 -12.276  1.00  0.67           H  
ATOM    300 1HG1 ILE A  20      27.490  11.932 -13.044  1.00  0.67           H  
ATOM    301 2HG1 ILE A  20      26.845  13.367 -12.290  1.00  0.67           H  
ATOM    302 1HG2 ILE A  20      30.171  12.818 -13.980  1.00  0.67           H  
ATOM    303 2HG2 ILE A  20      31.033  12.703 -12.447  1.00  0.67           H  
ATOM    304 3HG2 ILE A  20      29.939  11.424 -12.909  1.00  0.67           H  
ATOM    305 1HD1 ILE A  20      26.489  13.345 -14.698  1.00  0.67           H  
ATOM    306 2HD1 ILE A  20      27.589  14.648 -14.241  1.00  0.67           H  
ATOM    307 3HD1 ILE A  20      28.239  13.177 -14.964  1.00  0.67           H  
ATOM    308  N   LEU A  21      30.914  11.853  -9.800  1.00  0.64           N  
ATOM    309  CA  LEU A  21      32.164  11.782  -9.091  1.00  0.64           C  
ATOM    310  C   LEU A  21      33.322  11.705 -10.063  1.00  0.64           C  
ATOM    311  O   LEU A  21      34.366  12.316  -9.857  1.00  0.64           O  
ATOM    312  CB  LEU A  21      32.069  10.560  -8.201  1.00  0.64           C  
ATOM    313  CG  LEU A  21      30.878  10.655  -7.229  1.00  0.64           C  
ATOM    314  CD1 LEU A  21      30.678   9.377  -6.492  1.00  0.64           C  
ATOM    315  CD2 LEU A  21      31.132  11.788  -6.283  1.00  0.64           C  
ATOM    316  H   LEU A  21      30.468  10.976 -10.034  1.00  0.64           H  
ATOM    317  HA  LEU A  21      32.281  12.648  -8.479  1.00  0.64           H  
ATOM    318 1HB  LEU A  21      31.960   9.663  -8.811  1.00  0.64           H  
ATOM    319 2HB  LEU A  21      32.976  10.481  -7.616  1.00  0.64           H  
ATOM    320  HG  LEU A  21      29.965  10.850  -7.795  1.00  0.64           H  
ATOM    321 1HD1 LEU A  21      29.826   9.477  -5.822  1.00  0.64           H  
ATOM    322 2HD1 LEU A  21      30.488   8.587  -7.196  1.00  0.64           H  
ATOM    323 3HD1 LEU A  21      31.554   9.150  -5.922  1.00  0.64           H  
ATOM    324 1HD2 LEU A  21      30.293  11.882  -5.610  1.00  0.64           H  
ATOM    325 2HD2 LEU A  21      32.042  11.598  -5.710  1.00  0.64           H  
ATOM    326 3HD2 LEU A  21      31.242  12.700  -6.850  1.00  0.64           H  
ATOM    327  N   ALA A  22      33.132  10.960 -11.140  1.00  0.63           N  
ATOM    328  CA  ALA A  22      34.202  10.839 -12.129  1.00  0.63           C  
ATOM    329  C   ALA A  22      33.689  10.403 -13.474  1.00  0.63           C  
ATOM    330  O   ALA A  22      32.711   9.669 -13.548  1.00  0.63           O  
ATOM    331  CB  ALA A  22      35.235   9.849 -11.666  1.00  0.63           C  
ATOM    332  H   ALA A  22      32.243  10.471 -11.235  1.00  0.63           H  
ATOM    333  HA  ALA A  22      34.668  11.819 -12.245  1.00  0.63           H  
ATOM    334 1HB  ALA A  22      36.030   9.788 -12.397  1.00  0.63           H  
ATOM    335 2HB  ALA A  22      35.639  10.178 -10.722  1.00  0.63           H  
ATOM    336 3HB  ALA A  22      34.781   8.866 -11.548  1.00  0.63           H  
ATOM    337  N   ILE A  23      34.386  10.822 -14.534  1.00  0.63           N  
ATOM    338  CA  ILE A  23      34.088  10.410 -15.906  1.00  0.63           C  
ATOM    339  C   ILE A  23      35.362   9.879 -16.586  1.00  0.63           C  
ATOM    340  O   ILE A  23      36.431  10.474 -16.444  1.00  0.63           O  
ATOM    341  CB  ILE A  23      33.488  11.574 -16.741  1.00  0.63           C  
ATOM    342  CG1 ILE A  23      32.217  12.097 -16.091  1.00  0.63           C  
ATOM    343  CG2 ILE A  23      33.096  11.046 -18.161  1.00  0.63           C  
ATOM    344  CD1 ILE A  23      31.759  13.388 -16.644  1.00  0.63           C  
ATOM    345  H   ILE A  23      35.173  11.440 -14.386  1.00  0.63           H  
ATOM    346  HA  ILE A  23      33.358   9.614 -15.871  1.00  0.63           H  
ATOM    347  HB  ILE A  23      34.209  12.392 -16.831  1.00  0.63           H  
ATOM    348 1HG1 ILE A  23      31.427  11.385 -16.239  1.00  0.63           H  
ATOM    349 2HG1 ILE A  23      32.375  12.205 -15.057  1.00  0.63           H  
ATOM    350 1HG2 ILE A  23      32.651  11.853 -18.741  1.00  0.63           H  
ATOM    351 2HG2 ILE A  23      33.976  10.674 -18.681  1.00  0.63           H  
ATOM    352 3HG2 ILE A  23      32.369  10.238 -18.058  1.00  0.63           H  
ATOM    353 1HD1 ILE A  23      30.857  13.689 -16.128  1.00  0.63           H  
ATOM    354 2HD1 ILE A  23      32.529  14.146 -16.497  1.00  0.63           H  
ATOM    355 3HD1 ILE A  23      31.562  13.278 -17.711  1.00  0.63           H  
ATOM    356  N   GLY A  24      35.254   8.752 -17.283  1.00  0.64           N  
ATOM    357  CA  GLY A  24      36.370   8.169 -18.029  1.00  0.64           C  
ATOM    358  C   GLY A  24      35.909   7.790 -19.436  1.00  0.64           C  
ATOM    359  O   GLY A  24      34.721   7.558 -19.664  1.00  0.64           O  
ATOM    360  H   GLY A  24      34.345   8.309 -17.321  1.00  0.64           H  
ATOM    361 1HA  GLY A  24      37.194   8.879 -18.084  1.00  0.64           H  
ATOM    362 2HA  GLY A  24      36.731   7.282 -17.513  1.00  0.64           H  
ATOM    363  N   THR A  25      36.837   7.744 -20.393  1.00  0.66           N  
ATOM    364  CA  THR A  25      36.464   7.398 -21.768  1.00  0.66           C  
ATOM    365  C   THR A  25      37.398   6.386 -22.413  1.00  0.66           C  
ATOM    366  O   THR A  25      38.537   6.214 -21.964  1.00  0.66           O  
ATOM    367  CB  THR A  25      36.408   8.659 -22.660  1.00  0.66           C  
ATOM    368  OG1 THR A  25      37.719   9.246 -22.738  1.00  0.66           O  
ATOM    369  CG2 THR A  25      35.396   9.716 -22.127  1.00  0.66           C  
ATOM    370  H   THR A  25      37.801   7.950 -20.172  1.00  0.66           H  
ATOM    371  HA  THR A  25      35.482   6.951 -21.758  1.00  0.66           H  
ATOM    372  HB  THR A  25      36.107   8.352 -23.644  1.00  0.66           H  
ATOM    373  HG1 THR A  25      37.692  10.005 -23.327  1.00  0.66           H  
ATOM    374 1HG2 THR A  25      35.387  10.569 -22.797  1.00  0.66           H  
ATOM    375 2HG2 THR A  25      34.401   9.276 -22.086  1.00  0.66           H  
ATOM    376 3HG2 THR A  25      35.683  10.051 -21.134  1.00  0.66           H  
ATOM    377  N   ALA A  26      36.931   5.774 -23.509  1.00  0.68           N  
ATOM    378  CA  ALA A  26      37.762   4.877 -24.310  1.00  0.68           C  
ATOM    379  C   ALA A  26      37.307   4.817 -25.759  1.00  0.68           C  
ATOM    380  O   ALA A  26      36.126   4.940 -26.084  1.00  0.68           O  
ATOM    381  CB  ALA A  26      37.757   3.464 -23.740  1.00  0.68           C  
ATOM    382  H   ALA A  26      35.966   5.947 -23.792  1.00  0.68           H  
ATOM    383  HA  ALA A  26      38.778   5.265 -24.298  1.00  0.68           H  
ATOM    384 1HB  ALA A  26      38.407   2.828 -24.339  1.00  0.68           H  
ATOM    385 2HB  ALA A  26      38.119   3.486 -22.714  1.00  0.68           H  
ATOM    386 3HB  ALA A  26      36.743   3.059 -23.757  1.00  0.68           H  
ATOM    387  N   ASN A  27      38.270   4.586 -26.638  1.00  0.72           N  
ATOM    388  CA  ASN A  27      38.016   4.374 -28.053  1.00  0.72           C  
ATOM    389  C   ASN A  27      38.869   3.197 -28.520  1.00  0.72           C  
ATOM    390  O   ASN A  27      39.847   2.863 -27.846  1.00  0.72           O  
ATOM    391  CB  ASN A  27      38.309   5.620 -28.848  1.00  0.72           C  
ATOM    392  CG  ASN A  27      37.397   6.700 -28.524  1.00  0.72           C  
ATOM    393  OD1 ASN A  27      37.765   7.591 -27.758  1.00  0.72           O  
ATOM    394  ND2 ASN A  27      36.210   6.664 -29.051  1.00  0.72           N  
ATOM    395  H   ASN A  27      39.224   4.532 -26.310  1.00  0.72           H  
ATOM    396  HA  ASN A  27      36.969   4.141 -28.177  1.00  0.72           H  
ATOM    397 1HB  ASN A  27      39.336   5.943 -28.679  1.00  0.72           H  
ATOM    398 2HB  ASN A  27      38.206   5.394 -29.888  1.00  0.72           H  
ATOM    399 1HD2 ASN A  27      35.545   7.378 -28.815  1.00  0.72           H  
ATOM    400 2HD2 ASN A  27      35.920   5.898 -29.670  1.00  0.72           H  
ATOM    401  N   PRO A  28      38.510   2.502 -29.604  1.00  0.76           N  
ATOM    402  CA  PRO A  28      39.361   1.545 -30.272  1.00  0.76           C  
ATOM    403  C   PRO A  28      40.598   2.296 -30.728  1.00  0.76           C  
ATOM    404  O   PRO A  28      40.536   3.501 -30.939  1.00  0.76           O  
ATOM    405  CB  PRO A  28      38.511   1.088 -31.461  1.00  0.76           C  
ATOM    406  CG  PRO A  28      37.087   1.338 -31.028  1.00  0.76           C  
ATOM    407  CD  PRO A  28      37.148   2.592 -30.168  1.00  0.76           C  
ATOM    408  HA  PRO A  28      39.614   0.719 -29.595  1.00  0.76           H  
ATOM    409 1HB  PRO A  28      38.785   1.660 -32.365  1.00  0.76           H  
ATOM    410 2HB  PRO A  28      38.710   0.027 -31.679  1.00  0.76           H  
ATOM    411 1HG  PRO A  28      36.466   1.464 -31.918  1.00  0.76           H  
ATOM    412 2HG  PRO A  28      36.690   0.465 -30.484  1.00  0.76           H  
ATOM    413 1HD  PRO A  28      37.033   3.496 -30.775  1.00  0.76           H  
ATOM    414 2HD  PRO A  28      36.376   2.501 -29.408  1.00  0.76           H  
ATOM    415  N   SER A  29      41.718   1.601 -30.877  1.00  0.79           N  
ATOM    416  CA  SER A  29      42.954   2.237 -31.345  1.00  0.79           C  
ATOM    417  C   SER A  29      42.935   2.520 -32.855  1.00  0.79           C  
ATOM    418  O   SER A  29      43.816   3.194 -33.390  1.00  0.79           O  
ATOM    419  CB  SER A  29      44.138   1.360 -30.997  1.00  0.79           C  
ATOM    420  OG  SER A  29      44.108   0.160 -31.719  1.00  0.79           O  
ATOM    421  H   SER A  29      41.726   0.613 -30.664  1.00  0.79           H  
ATOM    422  HA  SER A  29      43.063   3.190 -30.824  1.00  0.79           H  
ATOM    423 1HB  SER A  29      45.064   1.892 -31.211  1.00  0.79           H  
ATOM    424 2HB  SER A  29      44.123   1.144 -29.929  1.00  0.79           H  
ATOM    425  HG  SER A  29      44.320   0.396 -32.629  1.00  0.79           H  
ATOM    426  N   ASN A  30      41.930   1.980 -33.528  1.00  0.82           N  
ATOM    427  CA  ASN A  30      41.757   2.093 -34.967  1.00  0.82           C  
ATOM    428  C   ASN A  30      40.962   3.341 -35.336  1.00  0.82           C  
ATOM    429  O   ASN A  30      39.774   3.463 -35.011  1.00  0.82           O  
ATOM    430  CB  ASN A  30      41.061   0.859 -35.472  1.00  0.82           C  
ATOM    431  CG  ASN A  30      41.883  -0.364 -35.222  1.00  0.82           C  
ATOM    432  OD1 ASN A  30      43.070  -0.422 -35.565  1.00  0.82           O  
ATOM    433  ND2 ASN A  30      41.278  -1.354 -34.613  1.00  0.82           N  
ATOM    434  H   ASN A  30      41.251   1.455 -33.003  1.00  0.82           H  
ATOM    435  HA  ASN A  30      42.739   2.175 -35.435  1.00  0.82           H  
ATOM    436 1HB  ASN A  30      40.100   0.750 -34.963  1.00  0.82           H  
ATOM    437 2HB  ASN A  30      40.857   0.955 -36.540  1.00  0.82           H  
ATOM    438 1HD2 ASN A  30      41.774  -2.200 -34.414  1.00  0.82           H  
ATOM    439 2HD2 ASN A  30      40.317  -1.267 -34.355  1.00  0.82           H  
ATOM    440  N   CYS A  31      41.625   4.271 -36.015  1.00  0.84           N  
ATOM    441  CA  CYS A  31      41.003   5.543 -36.347  1.00  0.84           C  
ATOM    442  C   CYS A  31      41.400   5.979 -37.741  1.00  0.84           C  
ATOM    443  O   CYS A  31      42.557   5.840 -38.146  1.00  0.84           O  
ATOM    444  CB  CYS A  31      41.390   6.623 -35.339  1.00  0.84           C  
ATOM    445  SG  CYS A  31      40.572   8.198 -35.607  1.00  0.84           S  
ATOM    446  H   CYS A  31      42.590   4.106 -36.270  1.00  0.84           H  
ATOM    447  HA  CYS A  31      39.927   5.417 -36.326  1.00  0.84           H  
ATOM    448 1HB  CYS A  31      41.147   6.278 -34.356  1.00  0.84           H  
ATOM    449 2HB  CYS A  31      42.464   6.788 -35.368  1.00  0.84           H  
ATOM    450  HG  CYS A  31      39.403   7.665 -36.019  1.00  0.84           H  
ATOM    451  N   PHE A  32      40.417   6.468 -38.482  1.00  0.86           N  
ATOM    452  CA  PHE A  32      40.629   6.876 -39.852  1.00  0.86           C  
ATOM    453  C   PHE A  32      40.294   8.348 -40.014  1.00  0.86           C  
ATOM    454  O   PHE A  32      39.347   8.862 -39.413  1.00  0.86           O  
ATOM    455  CB  PHE A  32      39.701   6.051 -40.750  1.00  0.86           C  
ATOM    456  CG  PHE A  32      39.929   4.551 -40.602  1.00  0.86           C  
ATOM    457  CD1 PHE A  32      39.257   3.831 -39.593  1.00  0.86           C  
ATOM    458  CD2 PHE A  32      40.807   3.869 -41.418  1.00  0.86           C  
ATOM    459  CE1 PHE A  32      39.471   2.469 -39.425  1.00  0.86           C  
ATOM    460  CE2 PHE A  32      41.018   2.512 -41.242  1.00  0.86           C  
ATOM    461  CZ  PHE A  32      40.350   1.816 -40.248  1.00  0.86           C  
ATOM    462  H   PHE A  32      39.498   6.565 -38.059  1.00  0.86           H  
ATOM    463  HA  PHE A  32      41.671   6.714 -40.126  1.00  0.86           H  
ATOM    464 1HB  PHE A  32      38.662   6.271 -40.506  1.00  0.86           H  
ATOM    465 2HB  PHE A  32      39.863   6.327 -41.795  1.00  0.86           H  
ATOM    466  HD1 PHE A  32      38.561   4.359 -38.931  1.00  0.86           H  
ATOM    467  HD2 PHE A  32      41.342   4.411 -42.200  1.00  0.86           H  
ATOM    468  HE1 PHE A  32      38.947   1.916 -38.638  1.00  0.86           H  
ATOM    469  HE2 PHE A  32      41.718   1.987 -41.891  1.00  0.86           H  
ATOM    470  HZ  PHE A  32      40.522   0.752 -40.120  1.00  0.86           H  
ATOM    471  N   ASN A  33      41.053   9.054 -40.833  1.00  0.87           N  
ATOM    472  CA  ASN A  33      40.700  10.446 -41.080  1.00  0.87           C  
ATOM    473  C   ASN A  33      39.454  10.491 -41.954  1.00  0.87           C  
ATOM    474  O   ASN A  33      39.310   9.680 -42.875  1.00  0.87           O  
ATOM    475  CB  ASN A  33      41.835  11.232 -41.694  1.00  0.87           C  
ATOM    476  CG  ASN A  33      41.586  12.712 -41.644  1.00  0.87           C  
ATOM    477  OD1 ASN A  33      40.889  13.298 -42.485  1.00  0.87           O  
ATOM    478  ND2 ASN A  33      42.160  13.349 -40.652  1.00  0.87           N  
ATOM    479  H   ASN A  33      41.848   8.632 -41.312  1.00  0.87           H  
ATOM    480  HA  ASN A  33      40.445  10.919 -40.133  1.00  0.87           H  
ATOM    481 1HB  ASN A  33      42.768  11.001 -41.180  1.00  0.87           H  
ATOM    482 2HB  ASN A  33      41.949  10.940 -42.724  1.00  0.87           H  
ATOM    483 1HD2 ASN A  33      42.036  14.337 -40.559  1.00  0.87           H  
ATOM    484 2HD2 ASN A  33      42.718  12.849 -39.992  1.00  0.87           H  
ATOM    485  N   GLN A  34      38.582  11.452 -41.716  1.00  0.89           N  
ATOM    486  CA  GLN A  34      37.370  11.611 -42.505  1.00  0.89           C  
ATOM    487  C   GLN A  34      37.657  11.822 -43.994  1.00  0.89           C  
ATOM    488  O   GLN A  34      36.844  11.451 -44.837  1.00  0.89           O  
ATOM    489  CB  GLN A  34      36.559  12.793 -42.012  1.00  0.89           C  
ATOM    490  CG  GLN A  34      35.258  12.938 -42.704  1.00  0.89           C  
ATOM    491  CD  GLN A  34      34.254  11.864 -42.373  1.00  0.89           C  
ATOM    492  OE1 GLN A  34      34.452  10.652 -42.524  1.00  0.89           O  
ATOM    493  NE2 GLN A  34      33.117  12.349 -41.930  1.00  0.89           N  
ATOM    494  H   GLN A  34      38.746  12.101 -40.954  1.00  0.89           H  
ATOM    495  HA  GLN A  34      36.774  10.706 -42.399  1.00  0.89           H  
ATOM    496 1HB  GLN A  34      36.356  12.682 -40.949  1.00  0.89           H  
ATOM    497 2HB  GLN A  34      37.126  13.716 -42.150  1.00  0.89           H  
ATOM    498 1HG  GLN A  34      34.820  13.908 -42.457  1.00  0.89           H  
ATOM    499 2HG  GLN A  34      35.476  12.894 -43.754  1.00  0.89           H  
ATOM    500 1HE2 GLN A  34      32.334  11.764 -41.670  1.00  0.89           H  
ATOM    501 2HE2 GLN A  34      33.011  13.344 -41.842  1.00  0.89           H  
ATOM    502  N   ASP A  35      38.809  12.410 -44.329  1.00  0.90           N  
ATOM    503  CA  ASP A  35      39.155  12.671 -45.722  1.00  0.90           C  
ATOM    504  C   ASP A  35      39.723  11.428 -46.414  1.00  0.90           C  
ATOM    505  O   ASP A  35      39.933  11.431 -47.625  1.00  0.90           O  
ATOM    506  CB  ASP A  35      40.154  13.823 -45.815  1.00  0.90           C  
ATOM    507  CG  ASP A  35      39.537  15.183 -45.432  1.00  0.90           C  
ATOM    508  OD1 ASP A  35      38.339  15.344 -45.552  1.00  0.90           O  
ATOM    509  OD2 ASP A  35      40.273  16.043 -45.019  1.00  0.90           O  
ATOM    510  H   ASP A  35      39.471  12.687 -43.605  1.00  0.90           H  
ATOM    511  HA  ASP A  35      38.246  12.964 -46.249  1.00  0.90           H  
ATOM    512 1HB  ASP A  35      40.997  13.621 -45.152  1.00  0.90           H  
ATOM    513 2HB  ASP A  35      40.543  13.885 -46.829  1.00  0.90           H  
ATOM    514  N   GLU A  36      39.988  10.376 -45.635  1.00  0.91           N  
ATOM    515  CA  GLU A  36      40.503   9.109 -46.138  1.00  0.91           C  
ATOM    516  C   GLU A  36      39.367   8.110 -46.175  1.00  0.91           C  
ATOM    517  O   GLU A  36      39.362   7.180 -46.988  1.00  0.91           O  
ATOM    518  CB  GLU A  36      41.592   8.564 -45.216  1.00  0.91           C  
ATOM    519  CG  GLU A  36      42.841   9.435 -45.110  1.00  0.91           C  
ATOM    520  CD  GLU A  36      43.785   8.978 -44.005  1.00  0.91           C  
ATOM    521  OE1 GLU A  36      43.379   8.156 -43.203  1.00  0.91           O  
ATOM    522  OE2 GLU A  36      44.898   9.448 -43.965  1.00  0.91           O  
ATOM    523  H   GLU A  36      39.792  10.426 -44.644  1.00  0.91           H  
ATOM    524  HA  GLU A  36      40.893   9.245 -47.147  1.00  0.91           H  
ATOM    525 1HB  GLU A  36      41.187   8.442 -44.210  1.00  0.91           H  
ATOM    526 2HB  GLU A  36      41.900   7.578 -45.562  1.00  0.91           H  
ATOM    527 1HG  GLU A  36      43.370   9.402 -46.061  1.00  0.91           H  
ATOM    528 2HG  GLU A  36      42.539  10.465 -44.934  1.00  0.91           H  
ATOM    529  N   PHE A  37      38.390   8.326 -45.288  1.00  0.91           N  
ATOM    530  CA  PHE A  37      37.274   7.423 -45.108  1.00  0.91           C  
ATOM    531  C   PHE A  37      36.594   7.017 -46.421  1.00  0.91           C  
ATOM    532  O   PHE A  37      36.293   5.838 -46.564  1.00  0.91           O  
ATOM    533  CB  PHE A  37      36.284   7.952 -44.057  1.00  0.91           C  
ATOM    534  CG  PHE A  37      35.154   7.009 -43.764  1.00  0.91           C  
ATOM    535  CD1 PHE A  37      35.412   5.643 -43.603  1.00  0.91           C  
ATOM    536  CD2 PHE A  37      33.866   7.463 -43.581  1.00  0.91           C  
ATOM    537  CE1 PHE A  37      34.396   4.758 -43.288  1.00  0.91           C  
ATOM    538  CE2 PHE A  37      32.855   6.586 -43.261  1.00  0.91           C  
ATOM    539  CZ  PHE A  37      33.114   5.229 -43.117  1.00  0.91           C  
ATOM    540  H   PHE A  37      38.478   9.111 -44.647  1.00  0.91           H  
ATOM    541  HA  PHE A  37      37.677   6.514 -44.667  1.00  0.91           H  
ATOM    542 1HB  PHE A  37      36.829   8.125 -43.126  1.00  0.91           H  
ATOM    543 2HB  PHE A  37      35.863   8.905 -44.339  1.00  0.91           H  
ATOM    544  HD1 PHE A  37      36.434   5.282 -43.729  1.00  0.91           H  
ATOM    545  HD2 PHE A  37      33.654   8.529 -43.686  1.00  0.91           H  
ATOM    546  HE1 PHE A  37      34.613   3.697 -43.170  1.00  0.91           H  
ATOM    547  HE2 PHE A  37      31.855   6.961 -43.126  1.00  0.91           H  
ATOM    548  HZ  PHE A  37      32.307   4.545 -42.865  1.00  0.91           H  
ATOM    549  N   PRO A  38      36.266   7.914 -47.386  1.00  0.91           N  
ATOM    550  CA  PRO A  38      35.688   7.528 -48.664  1.00  0.91           C  
ATOM    551  C   PRO A  38      36.521   6.501 -49.417  1.00  0.91           C  
ATOM    552  O   PRO A  38      35.975   5.669 -50.129  1.00  0.91           O  
ATOM    553  CB  PRO A  38      35.678   8.850 -49.437  1.00  0.91           C  
ATOM    554  CG  PRO A  38      35.614   9.929 -48.368  1.00  0.91           C  
ATOM    555  CD  PRO A  38      36.418   9.384 -47.217  1.00  0.91           C  
ATOM    556  HA  PRO A  38      34.687   7.131 -48.518  1.00  0.91           H  
ATOM    557 1HB  PRO A  38      36.591   8.925 -50.051  1.00  0.91           H  
ATOM    558 2HB  PRO A  38      34.818   8.875 -50.125  1.00  0.91           H  
ATOM    559 1HG  PRO A  38      36.062  10.854 -48.761  1.00  0.91           H  
ATOM    560 2HG  PRO A  38      34.604  10.187 -48.091  1.00  0.91           H  
ATOM    561 1HD  PRO A  38      37.451   9.712 -47.339  1.00  0.91           H  
ATOM    562 2HD  PRO A  38      35.973   9.732 -46.303  1.00  0.91           H  
ATOM    563  N   ASP A  39      37.837   6.492 -49.250  1.00  0.90           N  
ATOM    564  CA  ASP A  39      38.606   5.515 -49.998  1.00  0.90           C  
ATOM    565  C   ASP A  39      38.698   4.247 -49.190  1.00  0.90           C  
ATOM    566  O   ASP A  39      38.669   3.137 -49.732  1.00  0.90           O  
ATOM    567  CB  ASP A  39      39.978   6.067 -50.375  1.00  0.90           C  
ATOM    568  CG  ASP A  39      39.878   7.241 -51.369  1.00  0.90           C  
ATOM    569  OD1 ASP A  39      39.278   7.058 -52.423  1.00  0.90           O  
ATOM    570  OD2 ASP A  39      40.382   8.289 -51.090  1.00  0.90           O  
ATOM    571  H   ASP A  39      38.315   7.119 -48.608  1.00  0.90           H  
ATOM    572  HA  ASP A  39      38.079   5.283 -50.922  1.00  0.90           H  
ATOM    573 1HB  ASP A  39      40.483   6.416 -49.469  1.00  0.90           H  
ATOM    574 2HB  ASP A  39      40.587   5.276 -50.808  1.00  0.90           H  
ATOM    575  N   TYR A  40      38.761   4.408 -47.872  1.00  0.90           N  
ATOM    576  CA  TYR A  40      38.802   3.250 -47.008  1.00  0.90           C  
ATOM    577  C   TYR A  40      37.551   2.425 -47.217  1.00  0.90           C  
ATOM    578  O   TYR A  40      37.631   1.238 -47.536  1.00  0.90           O  
ATOM    579  CB  TYR A  40      38.917   3.644 -45.535  1.00  0.90           C  
ATOM    580  CG  TYR A  40      38.822   2.438 -44.639  1.00  0.90           C  
ATOM    581  CD1 TYR A  40      39.912   1.617 -44.514  1.00  0.90           C  
ATOM    582  CD2 TYR A  40      37.636   2.143 -43.951  1.00  0.90           C  
ATOM    583  CE1 TYR A  40      39.842   0.509 -43.728  1.00  0.90           C  
ATOM    584  CE2 TYR A  40      37.574   1.018 -43.151  1.00  0.90           C  
ATOM    585  CZ  TYR A  40      38.681   0.210 -43.050  1.00  0.90           C  
ATOM    586  OH  TYR A  40      38.676  -0.901 -42.294  1.00  0.90           O  
ATOM    587  H   TYR A  40      38.792   5.350 -47.483  1.00  0.90           H  
ATOM    588  HA  TYR A  40      39.661   2.637 -47.280  1.00  0.90           H  
ATOM    589 1HB  TYR A  40      39.865   4.150 -45.350  1.00  0.90           H  
ATOM    590 2HB  TYR A  40      38.120   4.323 -45.276  1.00  0.90           H  
ATOM    591  HD1 TYR A  40      40.833   1.846 -45.050  1.00  0.90           H  
ATOM    592  HD2 TYR A  40      36.771   2.793 -44.052  1.00  0.90           H  
ATOM    593  HE1 TYR A  40      40.707  -0.140 -43.636  1.00  0.90           H  
ATOM    594  HE2 TYR A  40      36.658   0.767 -42.611  1.00  0.90           H  
ATOM    595  HH  TYR A  40      37.863  -0.972 -41.759  1.00  0.90           H  
ATOM    596  N   SER A  41      36.395   3.093 -47.103  1.00  0.90           N  
ATOM    597  CA  SER A  41      35.100   2.461 -47.224  1.00  0.90           C  
ATOM    598  C   SER A  41      34.916   1.817 -48.580  1.00  0.90           C  
ATOM    599  O   SER A  41      34.541   0.650 -48.661  1.00  0.90           O  
ATOM    600  CB  SER A  41      33.992   3.477 -47.007  1.00  0.90           C  
ATOM    601  OG  SER A  41      32.735   2.873 -47.151  1.00  0.90           O  
ATOM    602  H   SER A  41      36.428   4.082 -46.885  1.00  0.90           H  
ATOM    603  HA  SER A  41      35.018   1.699 -46.455  1.00  0.90           H  
ATOM    604 1HB  SER A  41      34.082   3.910 -46.020  1.00  0.90           H  
ATOM    605 2HB  SER A  41      34.097   4.291 -47.723  1.00  0.90           H  
ATOM    606  HG  SER A  41      32.764   2.424 -48.002  1.00  0.90           H  
ATOM    607  N   PHE A  42      35.197   2.530 -49.668  1.00  0.92           N  
ATOM    608  CA  PHE A  42      34.979   1.919 -50.969  1.00  0.92           C  
ATOM    609  C   PHE A  42      35.845   0.696 -51.180  1.00  0.92           C  
ATOM    610  O   PHE A  42      35.392  -0.314 -51.731  1.00  0.92           O  
ATOM    611  CB  PHE A  42      35.152   2.942 -52.061  1.00  0.92           C  
ATOM    612  CG  PHE A  42      33.968   3.793 -52.109  1.00  0.92           C  
ATOM    613  CD1 PHE A  42      33.574   4.411 -50.968  1.00  0.92           C  
ATOM    614  CD2 PHE A  42      33.230   3.981 -53.248  1.00  0.92           C  
ATOM    615  CE1 PHE A  42      32.524   5.198 -50.928  1.00  0.92           C  
ATOM    616  CE2 PHE A  42      32.134   4.778 -53.214  1.00  0.92           C  
ATOM    617  CZ  PHE A  42      31.798   5.395 -52.026  1.00  0.92           C  
ATOM    618  H   PHE A  42      35.529   3.499 -49.620  1.00  0.92           H  
ATOM    619  HA  PHE A  42      33.940   1.595 -51.009  1.00  0.92           H  
ATOM    620 1HB  PHE A  42      36.031   3.563 -51.866  1.00  0.92           H  
ATOM    621 2HB  PHE A  42      35.277   2.452 -53.006  1.00  0.92           H  
ATOM    622  HD1 PHE A  42      34.142   4.255 -50.069  1.00  0.92           H  
ATOM    623  HD2 PHE A  42      33.517   3.495 -54.167  1.00  0.92           H  
ATOM    624  HE1 PHE A  42      32.274   5.668 -50.006  1.00  0.92           H  
ATOM    625  HE2 PHE A  42      31.544   4.932 -54.118  1.00  0.92           H  
ATOM    626  HZ  PHE A  42      30.971   6.041 -51.969  1.00  0.92           H  
ATOM    627  N   ARG A  43      37.095   0.753 -50.729  1.00  0.95           N  
ATOM    628  CA  ARG A  43      37.941  -0.411 -50.870  1.00  0.95           C  
ATOM    629  C   ARG A  43      37.374  -1.611 -50.107  1.00  0.95           C  
ATOM    630  O   ARG A  43      37.143  -2.682 -50.679  1.00  0.95           O  
ATOM    631  CB  ARG A  43      39.336  -0.111 -50.349  1.00  0.95           C  
ATOM    632  CG  ARG A  43      40.326  -1.261 -50.460  1.00  0.95           C  
ATOM    633  CD  ARG A  43      41.662  -0.888 -49.919  1.00  0.95           C  
ATOM    634  NE  ARG A  43      42.620  -1.993 -50.004  1.00  0.95           N  
ATOM    635  CZ  ARG A  43      43.380  -2.278 -51.082  1.00  0.95           C  
ATOM    636  NH1 ARG A  43      43.297  -1.537 -52.170  1.00  0.95           N  
ATOM    637  NH2 ARG A  43      44.212  -3.305 -51.048  1.00  0.95           N  
ATOM    638  H   ARG A  43      37.476   1.595 -50.292  1.00  0.95           H  
ATOM    639  HA  ARG A  43      38.010  -0.661 -51.929  1.00  0.95           H  
ATOM    640 1HB  ARG A  43      39.745   0.736 -50.899  1.00  0.95           H  
ATOM    641 2HB  ARG A  43      39.277   0.183 -49.300  1.00  0.95           H  
ATOM    642 1HG  ARG A  43      39.956  -2.114 -49.889  1.00  0.95           H  
ATOM    643 2HG  ARG A  43      40.438  -1.540 -51.510  1.00  0.95           H  
ATOM    644 1HD  ARG A  43      42.059  -0.043 -50.478  1.00  0.95           H  
ATOM    645 2HD  ARG A  43      41.556  -0.614 -48.867  1.00  0.95           H  
ATOM    646  HE  ARG A  43      42.718  -2.604 -49.176  1.00  0.95           H  
ATOM    647 1HH1 ARG A  43      42.658  -0.752 -52.200  1.00  0.95           H  
ATOM    648 2HH1 ARG A  43      43.865  -1.754 -52.975  1.00  0.95           H  
ATOM    649 1HH2 ARG A  43      44.277  -3.876 -50.210  1.00  0.95           H  
ATOM    650 2HH2 ARG A  43      44.780  -3.521 -51.851  1.00  0.95           H  
ATOM    651  N   VAL A  44      37.083  -1.434 -48.816  1.00  1.01           N  
ATOM    652  CA  VAL A  44      36.665  -2.581 -48.013  1.00  1.01           C  
ATOM    653  C   VAL A  44      35.262  -3.098 -48.349  1.00  1.01           C  
ATOM    654  O   VAL A  44      34.993  -4.291 -48.196  1.00  1.01           O  
ATOM    655  CB  VAL A  44      36.787  -2.274 -46.503  1.00  1.01           C  
ATOM    656  CG1 VAL A  44      38.211  -1.898 -46.169  1.00  1.01           C  
ATOM    657  CG2 VAL A  44      35.842  -1.204 -46.084  1.00  1.01           C  
ATOM    658  H   VAL A  44      37.211  -0.517 -48.380  1.00  1.01           H  
ATOM    659  HA  VAL A  44      37.368  -3.388 -48.217  1.00  1.01           H  
ATOM    660  HB  VAL A  44      36.572  -3.180 -45.958  1.00  1.01           H  
ATOM    661 1HG1 VAL A  44      38.301  -1.735 -45.101  1.00  1.01           H  
ATOM    662 2HG1 VAL A  44      38.869  -2.702 -46.465  1.00  1.01           H  
ATOM    663 3HG1 VAL A  44      38.488  -0.990 -46.701  1.00  1.01           H  
ATOM    664 1HG2 VAL A  44      35.952  -1.023 -45.019  1.00  1.01           H  
ATOM    665 2HG2 VAL A  44      36.065  -0.317 -46.625  1.00  1.01           H  
ATOM    666 3HG2 VAL A  44      34.833  -1.513 -46.291  1.00  1.01           H  
ATOM    667  N   THR A  45      34.389  -2.225 -48.867  1.00  1.09           N  
ATOM    668  CA  THR A  45      33.026  -2.593 -49.254  1.00  1.09           C  
ATOM    669  C   THR A  45      32.939  -3.048 -50.702  1.00  1.09           C  
ATOM    670  O   THR A  45      31.847  -3.347 -51.188  1.00  1.09           O  
ATOM    671  CB  THR A  45      32.031  -1.426 -49.021  1.00  1.09           C  
ATOM    672  OG1 THR A  45      32.436  -0.301 -49.804  1.00  1.09           O  
ATOM    673  CG2 THR A  45      31.994  -1.003 -47.529  1.00  1.09           C  
ATOM    674  H   THR A  45      34.660  -1.245 -48.958  1.00  1.09           H  
ATOM    675  HA  THR A  45      32.700  -3.435 -48.665  1.00  1.09           H  
ATOM    676  HB  THR A  45      31.039  -1.741 -49.328  1.00  1.09           H  
ATOM    677  HG1 THR A  45      33.329  -0.034 -49.508  1.00  1.09           H  
ATOM    678 1HG2 THR A  45      31.297  -0.183 -47.396  1.00  1.09           H  
ATOM    679 2HG2 THR A  45      31.686  -1.834 -46.912  1.00  1.09           H  
ATOM    680 3HG2 THR A  45      32.973  -0.678 -47.223  1.00  1.09           H  
ATOM    681  N   LYS A  46      34.077  -3.066 -51.411  1.00  1.17           N  
ATOM    682  CA  LYS A  46      34.121  -3.456 -52.816  1.00  1.17           C  
ATOM    683  C   LYS A  46      33.141  -2.640 -53.662  1.00  1.17           C  
ATOM    684  O   LYS A  46      32.437  -3.186 -54.514  1.00  1.17           O  
ATOM    685  CB  LYS A  46      33.833  -4.956 -52.949  1.00  1.17           C  
ATOM    686  CG  LYS A  46      34.726  -5.837 -52.069  1.00  1.17           C  
ATOM    687  CD  LYS A  46      36.189  -5.735 -52.476  1.00  1.17           C  
ATOM    688  CE  LYS A  46      37.062  -6.650 -51.627  1.00  1.17           C  
ATOM    689  NZ  LYS A  46      38.508  -6.530 -51.976  1.00  1.17           N  
ATOM    690  H   LYS A  46      34.965  -2.823 -50.970  1.00  1.17           H  
ATOM    691  HA  LYS A  46      35.128  -3.259 -53.186  1.00  1.17           H  
ATOM    692 1HB  LYS A  46      32.794  -5.162 -52.694  1.00  1.17           H  
ATOM    693 2HB  LYS A  46      33.980  -5.261 -53.984  1.00  1.17           H  
ATOM    694 1HG  LYS A  46      34.635  -5.525 -51.024  1.00  1.17           H  
ATOM    695 2HG  LYS A  46      34.407  -6.873 -52.148  1.00  1.17           H  
ATOM    696 1HD  LYS A  46      36.301  -6.001 -53.527  1.00  1.17           H  
ATOM    697 2HD  LYS A  46      36.526  -4.702 -52.338  1.00  1.17           H  
ATOM    698 1HE  LYS A  46      36.929  -6.387 -50.576  1.00  1.17           H  
ATOM    699 2HE  LYS A  46      36.747  -7.681 -51.777  1.00  1.17           H  
ATOM    700 1HZ  LYS A  46      39.045  -7.150 -51.391  1.00  1.17           H  
ATOM    701 2HZ  LYS A  46      38.640  -6.780 -52.943  1.00  1.17           H  
ATOM    702 3HZ  LYS A  46      38.822  -5.580 -51.831  1.00  1.17           H  
ATOM    703  N   SER A  47      33.108  -1.324 -53.429  1.00  1.25           N  
ATOM    704  CA  SER A  47      32.196  -0.427 -54.134  1.00  1.25           C  
ATOM    705  C   SER A  47      32.921   0.679 -54.898  1.00  1.25           C  
ATOM    706  O   SER A  47      32.327   1.700 -55.241  1.00  1.25           O  
ATOM    707  CB  SER A  47      31.190   0.175 -53.168  1.00  1.25           C  
ATOM    708  OG  SER A  47      31.800   0.888 -52.142  1.00  1.25           O  
ATOM    709  H   SER A  47      33.744  -0.941 -52.724  1.00  1.25           H  
ATOM    710  HA  SER A  47      31.639  -1.014 -54.861  1.00  1.25           H  
ATOM    711 1HB  SER A  47      30.569   0.845 -53.720  1.00  1.25           H  
ATOM    712 2HB  SER A  47      30.555  -0.605 -52.751  1.00  1.25           H  
ATOM    713  HG  SER A  47      32.000   0.256 -51.429  1.00  1.25           H  
ATOM    714  N   GLU A  48      34.195   0.451 -55.214  1.00  1.31           N  
ATOM    715  CA  GLU A  48      35.056   1.433 -55.884  1.00  1.31           C  
ATOM    716  C   GLU A  48      34.512   1.916 -57.228  1.00  1.31           C  
ATOM    717  O   GLU A  48      34.742   3.060 -57.615  1.00  1.31           O  
ATOM    718  CB  GLU A  48      36.460   0.846 -56.079  1.00  1.31           C  
ATOM    719  CG  GLU A  48      37.266   0.686 -54.779  1.00  1.31           C  
ATOM    720  CD  GLU A  48      38.632   0.052 -54.989  1.00  1.31           C  
ATOM    721  OE1 GLU A  48      38.861  -0.487 -56.045  1.00  1.31           O  
ATOM    722  OE2 GLU A  48      39.450   0.134 -54.099  1.00  1.31           O  
ATOM    723  H   GLU A  48      34.596  -0.432 -54.930  1.00  1.31           H  
ATOM    724  HA  GLU A  48      35.145   2.303 -55.242  1.00  1.31           H  
ATOM    725 1HB  GLU A  48      36.380  -0.136 -56.547  1.00  1.31           H  
ATOM    726 2HB  GLU A  48      37.031   1.485 -56.753  1.00  1.31           H  
ATOM    727 1HG  GLU A  48      37.398   1.664 -54.316  1.00  1.31           H  
ATOM    728 2HG  GLU A  48      36.688   0.068 -54.093  1.00  1.31           H  
ATOM    729  N   HIS A  49      33.797   1.054 -57.939  1.00  1.33           N  
ATOM    730  CA  HIS A  49      33.222   1.402 -59.234  1.00  1.33           C  
ATOM    731  C   HIS A  49      32.020   2.361 -59.135  1.00  1.33           C  
ATOM    732  O   HIS A  49      31.606   2.971 -60.132  1.00  1.33           O  
ATOM    733  CB  HIS A  49      32.800   0.122 -59.960  1.00  1.33           C  
ATOM    734  CG  HIS A  49      31.731  -0.652 -59.236  1.00  1.33           C  
ATOM    735  ND1 HIS A  49      31.994  -1.392 -58.101  1.00  1.33           N  
ATOM    736  CD2 HIS A  49      30.411  -0.808 -59.487  1.00  1.33           C  
ATOM    737  CE1 HIS A  49      30.879  -1.961 -57.679  1.00  1.33           C  
ATOM    738  NE2 HIS A  49      29.904  -1.628 -58.505  1.00  1.33           N  
ATOM    739  H   HIS A  49      33.648   0.129 -57.566  1.00  1.33           H  
ATOM    740  HA  HIS A  49      33.983   1.896 -59.837  1.00  1.33           H  
ATOM    741 1HB  HIS A  49      32.427   0.373 -60.953  1.00  1.33           H  
ATOM    742 2HB  HIS A  49      33.666  -0.526 -60.088  1.00  1.33           H  
ATOM    743  HD2 HIS A  49      29.853  -0.366 -60.312  1.00  1.33           H  
ATOM    744  HE1 HIS A  49      30.786  -2.601 -56.799  1.00  1.33           H  
ATOM    745  HE2 HIS A  49      28.940  -1.920 -58.431  1.00  1.33           H  
ATOM    746  N   LEU A  50      31.460   2.538 -57.940  1.00  1.32           N  
ATOM    747  CA  LEU A  50      30.278   3.372 -57.814  1.00  1.32           C  
ATOM    748  C   LEU A  50      30.641   4.841 -57.675  1.00  1.32           C  
ATOM    749  O   LEU A  50      30.571   5.422 -56.589  1.00  1.32           O  
ATOM    750  CB  LEU A  50      29.418   2.932 -56.633  1.00  1.32           C  
ATOM    751  CG  LEU A  50      28.881   1.517 -56.689  1.00  1.32           C  
ATOM    752  CD1 LEU A  50      28.054   1.243 -55.446  1.00  1.32           C  
ATOM    753  CD2 LEU A  50      28.050   1.352 -57.941  1.00  1.32           C  
ATOM    754  H   LEU A  50      31.842   2.088 -57.108  1.00  1.32           H  
ATOM    755  HA  LEU A  50      29.681   3.256 -58.717  1.00  1.32           H  
ATOM    756 1HB  LEU A  50      30.012   3.024 -55.721  1.00  1.32           H  
ATOM    757 2HB  LEU A  50      28.561   3.602 -56.562  1.00  1.32           H  
ATOM    758  HG  LEU A  50      29.719   0.814 -56.702  1.00  1.32           H  
ATOM    759 1HD1 LEU A  50      27.677   0.222 -55.479  1.00  1.32           H  
ATOM    760 2HD1 LEU A  50      28.649   1.376 -54.565  1.00  1.32           H  
ATOM    761 3HD1 LEU A  50      27.224   1.929 -55.410  1.00  1.32           H  
ATOM    762 1HD2 LEU A  50      27.663   0.337 -57.993  1.00  1.32           H  
ATOM    763 2HD2 LEU A  50      27.217   2.055 -57.921  1.00  1.32           H  
ATOM    764 3HD2 LEU A  50      28.667   1.552 -58.815  1.00  1.32           H  
ATOM    765  N   THR A  51      30.989   5.445 -58.806  1.00  1.28           N  
ATOM    766  CA  THR A  51      31.426   6.839 -58.862  1.00  1.28           C  
ATOM    767  C   THR A  51      30.382   7.786 -58.273  1.00  1.28           C  
ATOM    768  O   THR A  51      30.725   8.714 -57.536  1.00  1.28           O  
ATOM    769  CB  THR A  51      31.726   7.274 -60.303  1.00  1.28           C  
ATOM    770  OG1 THR A  51      32.786   6.473 -60.843  1.00  1.28           O  
ATOM    771  CG2 THR A  51      32.130   8.737 -60.322  1.00  1.28           C  
ATOM    772  H   THR A  51      31.016   4.852 -59.638  1.00  1.28           H  
ATOM    773  HA  THR A  51      32.341   6.933 -58.278  1.00  1.28           H  
ATOM    774  HB  THR A  51      30.835   7.141 -60.916  1.00  1.28           H  
ATOM    775  HG1 THR A  51      32.536   5.539 -60.803  1.00  1.28           H  
ATOM    776 1HG2 THR A  51      32.338   9.043 -61.347  1.00  1.28           H  
ATOM    777 2HG2 THR A  51      31.318   9.343 -59.918  1.00  1.28           H  
ATOM    778 3HG2 THR A  51      33.023   8.875 -59.714  1.00  1.28           H  
ATOM    779  N   SER A  52      29.105   7.559 -58.597  1.00  1.23           N  
ATOM    780  CA  SER A  52      28.043   8.419 -58.081  1.00  1.23           C  
ATOM    781  C   SER A  52      28.009   8.368 -56.556  1.00  1.23           C  
ATOM    782  O   SER A  52      27.846   9.399 -55.895  1.00  1.23           O  
ATOM    783  CB  SER A  52      26.700   7.987 -58.636  1.00  1.23           C  
ATOM    784  OG  SER A  52      26.629   8.192 -60.023  1.00  1.23           O  
ATOM    785  H   SER A  52      28.880   6.781 -59.202  1.00  1.23           H  
ATOM    786  HA  SER A  52      28.245   9.445 -58.389  1.00  1.23           H  
ATOM    787 1HB  SER A  52      26.544   6.929 -58.416  1.00  1.23           H  
ATOM    788 2HB  SER A  52      25.905   8.540 -58.140  1.00  1.23           H  
ATOM    789  HG  SER A  52      25.788   7.809 -60.300  1.00  1.23           H  
ATOM    790  N   LEU A  53      28.193   7.171 -55.994  1.00  1.18           N  
ATOM    791  CA  LEU A  53      28.211   7.023 -54.549  1.00  1.18           C  
ATOM    792  C   LEU A  53      29.433   7.704 -53.976  1.00  1.18           C  
ATOM    793  O   LEU A  53      29.342   8.333 -52.931  1.00  1.18           O  
ATOM    794  CB  LEU A  53      28.200   5.571 -54.095  1.00  1.18           C  
ATOM    795  CG  LEU A  53      28.187   5.393 -52.590  1.00  1.18           C  
ATOM    796  CD1 LEU A  53      26.967   6.048 -51.990  1.00  1.18           C  
ATOM    797  CD2 LEU A  53      28.302   3.909 -52.271  1.00  1.18           C  
ATOM    798  H   LEU A  53      28.339   6.360 -56.582  1.00  1.18           H  
ATOM    799  HA  LEU A  53      27.325   7.507 -54.144  1.00  1.18           H  
ATOM    800 1HB  LEU A  53      27.338   5.070 -54.505  1.00  1.18           H  
ATOM    801 2HB  LEU A  53      29.093   5.083 -54.475  1.00  1.18           H  
ATOM    802  HG  LEU A  53      28.994   5.910 -52.181  1.00  1.18           H  
ATOM    803 1HD1 LEU A  53      27.008   5.948 -50.927  1.00  1.18           H  
ATOM    804 2HD1 LEU A  53      26.958   7.107 -52.248  1.00  1.18           H  
ATOM    805 3HD1 LEU A  53      26.083   5.591 -52.342  1.00  1.18           H  
ATOM    806 1HD2 LEU A  53      28.324   3.784 -51.211  1.00  1.18           H  
ATOM    807 2HD2 LEU A  53      27.471   3.370 -52.685  1.00  1.18           H  
ATOM    808 3HD2 LEU A  53      29.229   3.520 -52.702  1.00  1.18           H  
ATOM    809  N   LYS A  54      30.585   7.556 -54.639  1.00  1.13           N  
ATOM    810  CA  LYS A  54      31.831   8.141 -54.148  1.00  1.13           C  
ATOM    811  C   LYS A  54      31.682   9.644 -54.052  1.00  1.13           C  
ATOM    812  O   LYS A  54      32.099  10.258 -53.066  1.00  1.13           O  
ATOM    813  CB  LYS A  54      32.996   7.791 -55.081  1.00  1.13           C  
ATOM    814  CG  LYS A  54      34.379   8.231 -54.602  1.00  1.13           C  
ATOM    815  CD  LYS A  54      34.857   7.358 -53.452  1.00  1.13           C  
ATOM    816  CE  LYS A  54      36.258   7.712 -52.986  1.00  1.13           C  
ATOM    817  NZ  LYS A  54      37.290   7.550 -54.048  1.00  1.13           N  
ATOM    818  H   LYS A  54      30.595   7.001 -55.493  1.00  1.13           H  
ATOM    819  HA  LYS A  54      32.043   7.779 -53.152  1.00  1.13           H  
ATOM    820 1HB  LYS A  54      33.017   6.714 -55.249  1.00  1.13           H  
ATOM    821 2HB  LYS A  54      32.824   8.259 -56.049  1.00  1.13           H  
ATOM    822 1HG  LYS A  54      35.089   8.163 -55.424  1.00  1.13           H  
ATOM    823 2HG  LYS A  54      34.331   9.268 -54.267  1.00  1.13           H  
ATOM    824 1HD  LYS A  54      34.175   7.453 -52.604  1.00  1.13           H  
ATOM    825 2HD  LYS A  54      34.863   6.320 -53.772  1.00  1.13           H  
ATOM    826 1HE  LYS A  54      36.275   8.737 -52.627  1.00  1.13           H  
ATOM    827 2HE  LYS A  54      36.517   7.052 -52.177  1.00  1.13           H  
ATOM    828 1HZ  LYS A  54      38.201   7.767 -53.624  1.00  1.13           H  
ATOM    829 2HZ  LYS A  54      37.306   6.598 -54.357  1.00  1.13           H  
ATOM    830 3HZ  LYS A  54      37.112   8.159 -54.821  1.00  1.13           H  
ATOM    831  N   ASP A  55      31.023  10.248 -55.038  1.00  1.10           N  
ATOM    832  CA  ASP A  55      30.808  11.681 -54.993  1.00  1.10           C  
ATOM    833  C   ASP A  55      29.919  12.018 -53.799  1.00  1.10           C  
ATOM    834  O   ASP A  55      30.243  12.901 -53.002  1.00  1.10           O  
ATOM    835  CB  ASP A  55      30.166  12.181 -56.287  1.00  1.10           C  
ATOM    836  CG  ASP A  55      30.105  13.714 -56.368  1.00  1.10           C  
ATOM    837  OD1 ASP A  55      31.152  14.317 -56.438  1.00  1.10           O  
ATOM    838  OD2 ASP A  55      29.027  14.277 -56.351  1.00  1.10           O  
ATOM    839  H   ASP A  55      30.706   9.704 -55.842  1.00  1.10           H  
ATOM    840  HA  ASP A  55      31.768  12.177 -54.861  1.00  1.10           H  
ATOM    841 1HB  ASP A  55      30.727  11.796 -57.142  1.00  1.10           H  
ATOM    842 2HB  ASP A  55      29.152  11.781 -56.362  1.00  1.10           H  
ATOM    843  N   LYS A  56      28.807  11.295 -53.639  1.00  1.07           N  
ATOM    844  CA  LYS A  56      27.912  11.579 -52.527  1.00  1.07           C  
ATOM    845  C   LYS A  56      28.578  11.357 -51.171  1.00  1.07           C  
ATOM    846  O   LYS A  56      28.386  12.143 -50.244  1.00  1.07           O  
ATOM    847  CB  LYS A  56      26.672  10.692 -52.615  1.00  1.07           C  
ATOM    848  CG  LYS A  56      25.708  11.034 -53.727  1.00  1.07           C  
ATOM    849  CD  LYS A  56      24.548  10.041 -53.763  1.00  1.07           C  
ATOM    850  CE  LYS A  56      23.523  10.419 -54.825  1.00  1.07           C  
ATOM    851  NZ  LYS A  56      22.434   9.407 -54.935  1.00  1.07           N  
ATOM    852  H   LYS A  56      28.566  10.564 -54.313  1.00  1.07           H  
ATOM    853  HA  LYS A  56      27.609  12.622 -52.590  1.00  1.07           H  
ATOM    854 1HB  LYS A  56      26.979   9.655 -52.744  1.00  1.07           H  
ATOM    855 2HB  LYS A  56      26.120  10.758 -51.689  1.00  1.07           H  
ATOM    856 1HG  LYS A  56      25.317  12.039 -53.573  1.00  1.07           H  
ATOM    857 2HG  LYS A  56      26.236  11.010 -54.681  1.00  1.07           H  
ATOM    858 1HD  LYS A  56      24.939   9.044 -53.987  1.00  1.07           H  
ATOM    859 2HD  LYS A  56      24.060  10.008 -52.789  1.00  1.07           H  
ATOM    860 1HE  LYS A  56      23.085  11.379 -54.557  1.00  1.07           H  
ATOM    861 2HE  LYS A  56      24.019  10.514 -55.792  1.00  1.07           H  
ATOM    862 1HZ  LYS A  56      21.771   9.696 -55.638  1.00  1.07           H  
ATOM    863 2HZ  LYS A  56      22.840   8.521 -55.203  1.00  1.07           H  
ATOM    864 3HZ  LYS A  56      21.961   9.310 -54.046  1.00  1.07           H  
ATOM    865  N   PHE A  57      29.383  10.306 -51.065  1.00  1.06           N  
ATOM    866  CA  PHE A  57      30.030   9.928 -49.820  1.00  1.06           C  
ATOM    867  C   PHE A  57      30.975  11.047 -49.440  1.00  1.06           C  
ATOM    868  O   PHE A  57      30.992  11.506 -48.292  1.00  1.06           O  
ATOM    869  CB  PHE A  57      30.819   8.629 -50.023  1.00  1.06           C  
ATOM    870  CG  PHE A  57      31.234   7.879 -48.800  1.00  1.06           C  
ATOM    871  CD1 PHE A  57      30.503   6.764 -48.401  1.00  1.06           C  
ATOM    872  CD2 PHE A  57      32.264   8.264 -48.042  1.00  1.06           C  
ATOM    873  CE1 PHE A  57      30.836   6.050 -47.293  1.00  1.06           C  
ATOM    874  CE2 PHE A  57      32.614   7.554 -46.910  1.00  1.06           C  
ATOM    875  CZ  PHE A  57      31.894   6.439 -46.552  1.00  1.06           C  
ATOM    876  H   PHE A  57      29.516   9.713 -51.872  1.00  1.06           H  
ATOM    877  HA  PHE A  57      29.299   9.851 -49.034  1.00  1.06           H  
ATOM    878 1HB  PHE A  57      30.216   7.957 -50.623  1.00  1.06           H  
ATOM    879 2HB  PHE A  57      31.717   8.844 -50.607  1.00  1.06           H  
ATOM    880  HD1 PHE A  57      29.666   6.445 -49.012  1.00  1.06           H  
ATOM    881  HD2 PHE A  57      32.807   9.135 -48.342  1.00  1.06           H  
ATOM    882  HE1 PHE A  57      30.259   5.168 -47.009  1.00  1.06           H  
ATOM    883  HE2 PHE A  57      33.466   7.877 -46.313  1.00  1.06           H  
ATOM    884  HZ  PHE A  57      32.161   5.867 -45.686  1.00  1.06           H  
ATOM    885  N   LYS A  58      31.758  11.500 -50.423  1.00  1.05           N  
ATOM    886  CA  LYS A  58      32.701  12.581 -50.225  1.00  1.05           C  
ATOM    887  C   LYS A  58      31.955  13.821 -49.760  1.00  1.05           C  
ATOM    888  O   LYS A  58      32.358  14.442 -48.780  1.00  1.05           O  
ATOM    889  CB  LYS A  58      33.479  12.837 -51.522  1.00  1.05           C  
ATOM    890  CG  LYS A  58      34.562  13.921 -51.473  1.00  1.05           C  
ATOM    891  CD  LYS A  58      35.314  13.968 -52.822  1.00  1.05           C  
ATOM    892  CE  LYS A  58      36.500  14.938 -52.811  1.00  1.05           C  
ATOM    893  NZ  LYS A  58      36.072  16.352 -52.768  1.00  1.05           N  
ATOM    894  H   LYS A  58      31.706  11.078 -51.352  1.00  1.05           H  
ATOM    895  HA  LYS A  58      33.406  12.293 -49.447  1.00  1.05           H  
ATOM    896 1HB  LYS A  58      33.949  11.906 -51.843  1.00  1.05           H  
ATOM    897 2HB  LYS A  58      32.773  13.118 -52.306  1.00  1.05           H  
ATOM    898 1HG  LYS A  58      34.100  14.895 -51.283  1.00  1.05           H  
ATOM    899 2HG  LYS A  58      35.267  13.709 -50.671  1.00  1.05           H  
ATOM    900 1HD  LYS A  58      35.679  12.970 -53.063  1.00  1.05           H  
ATOM    901 2HD  LYS A  58      34.617  14.275 -53.604  1.00  1.05           H  
ATOM    902 1HE  LYS A  58      37.115  14.733 -51.936  1.00  1.05           H  
ATOM    903 2HE  LYS A  58      37.095  14.778 -53.708  1.00  1.05           H  
ATOM    904 1HZ  LYS A  58      36.873  16.957 -52.751  1.00  1.05           H  
ATOM    905 2HZ  LYS A  58      35.506  16.572 -53.567  1.00  1.05           H  
ATOM    906 3HZ  LYS A  58      35.524  16.527 -51.915  1.00  1.05           H  
ATOM    907  N   ARG A  59      30.845  14.161 -50.425  1.00  1.05           N  
ATOM    908  CA  ARG A  59      30.073  15.340 -50.044  1.00  1.05           C  
ATOM    909  C   ARG A  59      29.528  15.236 -48.618  1.00  1.05           C  
ATOM    910  O   ARG A  59      29.572  16.213 -47.867  1.00  1.05           O  
ATOM    911  CB  ARG A  59      28.943  15.564 -51.034  1.00  1.05           C  
ATOM    912  CG  ARG A  59      29.412  16.060 -52.415  1.00  1.05           C  
ATOM    913  CD  ARG A  59      28.288  16.222 -53.368  1.00  1.05           C  
ATOM    914  NE  ARG A  59      28.753  16.603 -54.704  1.00  1.05           N  
ATOM    915  CZ  ARG A  59      29.040  17.863 -55.096  1.00  1.05           C  
ATOM    916  NH1 ARG A  59      28.908  18.868 -54.251  1.00  1.05           N  
ATOM    917  NH2 ARG A  59      29.456  18.096 -56.329  1.00  1.05           N  
ATOM    918  H   ARG A  59      30.548  13.610 -51.232  1.00  1.05           H  
ATOM    919  HA  ARG A  59      30.736  16.204 -50.094  1.00  1.05           H  
ATOM    920 1HB  ARG A  59      28.410  14.629 -51.186  1.00  1.05           H  
ATOM    921 2HB  ARG A  59      28.235  16.286 -50.630  1.00  1.05           H  
ATOM    922 1HG  ARG A  59      29.902  17.026 -52.302  1.00  1.05           H  
ATOM    923 2HG  ARG A  59      30.119  15.353 -52.841  1.00  1.05           H  
ATOM    924 1HD  ARG A  59      27.764  15.269 -53.458  1.00  1.05           H  
ATOM    925 2HD  ARG A  59      27.601  16.986 -53.010  1.00  1.05           H  
ATOM    926  HE  ARG A  59      28.878  15.839 -55.398  1.00  1.05           H  
ATOM    927 1HH1 ARG A  59      28.594  18.695 -53.308  1.00  1.05           H  
ATOM    928 2HH1 ARG A  59      29.125  19.809 -54.548  1.00  1.05           H  
ATOM    929 1HH2 ARG A  59      29.560  17.330 -56.993  1.00  1.05           H  
ATOM    930 2HH2 ARG A  59      29.671  19.034 -56.618  1.00  1.05           H  
ATOM    931  N   ILE A  60      29.091  14.052 -48.188  1.00  1.05           N  
ATOM    932  CA  ILE A  60      28.639  13.939 -46.806  1.00  1.05           C  
ATOM    933  C   ILE A  60      29.805  14.155 -45.866  1.00  1.05           C  
ATOM    934  O   ILE A  60      29.690  14.868 -44.865  1.00  1.05           O  
ATOM    935  CB  ILE A  60      28.008  12.573 -46.485  1.00  1.05           C  
ATOM    936  CG1 ILE A  60      26.700  12.365 -47.281  1.00  1.05           C  
ATOM    937  CG2 ILE A  60      27.782  12.430 -44.969  1.00  1.05           C  
ATOM    938  CD1 ILE A  60      25.652  13.404 -47.011  1.00  1.05           C  
ATOM    939  H   ILE A  60      29.045  13.254 -48.826  1.00  1.05           H  
ATOM    940  HA  ILE A  60      27.897  14.714 -46.619  1.00  1.05           H  
ATOM    941  HB  ILE A  60      28.701  11.791 -46.813  1.00  1.05           H  
ATOM    942 1HG1 ILE A  60      26.923  12.367 -48.337  1.00  1.05           H  
ATOM    943 2HG1 ILE A  60      26.282  11.406 -47.016  1.00  1.05           H  
ATOM    944 1HG2 ILE A  60      27.382  11.447 -44.757  1.00  1.05           H  
ATOM    945 2HG2 ILE A  60      28.733  12.547 -44.448  1.00  1.05           H  
ATOM    946 3HG2 ILE A  60      27.084  13.193 -44.625  1.00  1.05           H  
ATOM    947 1HD1 ILE A  60      24.761  13.180 -47.599  1.00  1.05           H  
ATOM    948 2HD1 ILE A  60      25.402  13.398 -45.952  1.00  1.05           H  
ATOM    949 3HD1 ILE A  60      26.036  14.385 -47.288  1.00  1.05           H  
ATOM    950  N   CYS A  61      30.950  13.566 -46.204  1.00  1.04           N  
ATOM    951  CA  CYS A  61      32.135  13.700 -45.386  1.00  1.04           C  
ATOM    952  C   CYS A  61      32.603  15.159 -45.306  1.00  1.04           C  
ATOM    953  O   CYS A  61      33.034  15.602 -44.247  1.00  1.04           O  
ATOM    954  CB  CYS A  61      33.241  12.803 -45.936  1.00  1.04           C  
ATOM    955  SG  CYS A  61      32.906  11.022 -45.722  1.00  1.04           S  
ATOM    956  H   CYS A  61      30.992  12.990 -47.047  1.00  1.04           H  
ATOM    957  HA  CYS A  61      31.893  13.361 -44.380  1.00  1.04           H  
ATOM    958 1HB  CYS A  61      33.356  12.987 -46.997  1.00  1.04           H  
ATOM    959 2HB  CYS A  61      34.177  13.041 -45.478  1.00  1.04           H  
ATOM    960  HG  CYS A  61      31.931  10.986 -46.666  1.00  1.04           H  
ATOM    961  N   GLU A  62      32.509  15.909 -46.412  1.00  1.02           N  
ATOM    962  CA  GLU A  62      32.900  17.324 -46.410  1.00  1.02           C  
ATOM    963  C   GLU A  62      31.914  18.220 -45.649  1.00  1.02           C  
ATOM    964  O   GLU A  62      32.326  19.178 -44.993  1.00  1.02           O  
ATOM    965  CB  GLU A  62      33.069  17.858 -47.837  1.00  1.02           C  
ATOM    966  CG  GLU A  62      34.275  17.294 -48.591  1.00  1.02           C  
ATOM    967  CD  GLU A  62      34.420  17.841 -49.994  1.00  1.02           C  
ATOM    968  OE1 GLU A  62      33.576  18.582 -50.432  1.00  1.02           O  
ATOM    969  OE2 GLU A  62      35.393  17.499 -50.641  1.00  1.02           O  
ATOM    970  H   GLU A  62      32.179  15.479 -47.272  1.00  1.02           H  
ATOM    971  HA  GLU A  62      33.865  17.398 -45.910  1.00  1.02           H  
ATOM    972 1HB  GLU A  62      32.173  17.620 -48.415  1.00  1.02           H  
ATOM    973 2HB  GLU A  62      33.163  18.943 -47.810  1.00  1.02           H  
ATOM    974 1HG  GLU A  62      35.178  17.528 -48.029  1.00  1.02           H  
ATOM    975 2HG  GLU A  62      34.186  16.210 -48.637  1.00  1.02           H  
ATOM    976  N   ARG A  63      30.610  17.931 -45.758  1.00  0.99           N  
ATOM    977  CA  ARG A  63      29.586  18.716 -45.065  1.00  0.99           C  
ATOM    978  C   ARG A  63      29.629  18.483 -43.561  1.00  0.99           C  
ATOM    979  O   ARG A  63      29.429  19.406 -42.766  1.00  0.99           O  
ATOM    980  CB  ARG A  63      28.204  18.342 -45.566  1.00  0.99           C  
ATOM    981  CG  ARG A  63      27.870  18.787 -46.979  1.00  0.99           C  
ATOM    982  CD  ARG A  63      26.564  18.231 -47.407  1.00  0.99           C  
ATOM    983  NE  ARG A  63      26.215  18.609 -48.765  1.00  0.99           N  
ATOM    984  CZ  ARG A  63      25.140  18.142 -49.426  1.00  0.99           C  
ATOM    985  NH1 ARG A  63      24.329  17.295 -48.832  1.00  0.99           N  
ATOM    986  NH2 ARG A  63      24.895  18.534 -50.665  1.00  0.99           N  
ATOM    987  H   ARG A  63      30.319  17.154 -46.349  1.00  0.99           H  
ATOM    988  HA  ARG A  63      29.766  19.771 -45.263  1.00  0.99           H  
ATOM    989 1HB  ARG A  63      28.104  17.254 -45.543  1.00  0.99           H  
ATOM    990 2HB  ARG A  63      27.451  18.754 -44.897  1.00  0.99           H  
ATOM    991 1HG  ARG A  63      27.802  19.873 -47.005  1.00  0.99           H  
ATOM    992 2HG  ARG A  63      28.641  18.461 -47.668  1.00  0.99           H  
ATOM    993 1HD  ARG A  63      26.614  17.141 -47.361  1.00  0.99           H  
ATOM    994 2HD  ARG A  63      25.780  18.586 -46.741  1.00  0.99           H  
ATOM    995  HE  ARG A  63      26.819  19.264 -49.243  1.00  0.99           H  
ATOM    996 1HH1 ARG A  63      24.512  17.012 -47.880  1.00  0.99           H  
ATOM    997 2HH1 ARG A  63      23.519  16.941 -49.320  1.00  0.99           H  
ATOM    998 1HH2 ARG A  63      25.514  19.190 -51.119  1.00  0.99           H  
ATOM    999 2HH2 ARG A  63      24.083  18.183 -51.153  1.00  0.99           H  
ATOM   1000  N   SER A  64      29.874  17.238 -43.177  1.00  0.94           N  
ATOM   1001  CA  SER A  64      29.970  16.854 -41.786  1.00  0.94           C  
ATOM   1002  C   SER A  64      31.152  17.534 -41.129  1.00  0.94           C  
ATOM   1003  O   SER A  64      32.193  17.731 -41.743  1.00  0.94           O  
ATOM   1004  CB  SER A  64      30.102  15.357 -41.641  1.00  0.94           C  
ATOM   1005  OG  SER A  64      30.304  15.007 -40.302  1.00  0.94           O  
ATOM   1006  H   SER A  64      29.996  16.511 -43.882  1.00  0.94           H  
ATOM   1007  HA  SER A  64      29.062  17.171 -41.278  1.00  0.94           H  
ATOM   1008 1HB  SER A  64      29.203  14.870 -42.020  1.00  0.94           H  
ATOM   1009 2HB  SER A  64      30.941  15.007 -42.247  1.00  0.94           H  
ATOM   1010  HG  SER A  64      30.373  14.036 -40.313  1.00  0.94           H  
ATOM   1011  N   THR A  65      31.016  17.854 -39.858  1.00  0.88           N  
ATOM   1012  CA  THR A  65      32.122  18.451 -39.132  1.00  0.88           C  
ATOM   1013  C   THR A  65      33.047  17.391 -38.546  1.00  0.88           C  
ATOM   1014  O   THR A  65      34.044  17.716 -37.898  1.00  0.88           O  
ATOM   1015  CB  THR A  65      31.601  19.386 -38.046  1.00  0.88           C  
ATOM   1016  OG1 THR A  65      30.758  18.656 -37.170  1.00  0.88           O  
ATOM   1017  CG2 THR A  65      30.822  20.509 -38.685  1.00  0.88           C  
ATOM   1018  H   THR A  65      30.139  17.678 -39.392  1.00  0.88           H  
ATOM   1019  HA  THR A  65      32.707  19.046 -39.832  1.00  0.88           H  
ATOM   1020  HB  THR A  65      32.436  19.795 -37.475  1.00  0.88           H  
ATOM   1021  HG1 THR A  65      31.290  18.019 -36.684  1.00  0.88           H  
ATOM   1022 1HG2 THR A  65      30.438  21.176 -37.915  1.00  0.88           H  
ATOM   1023 2HG2 THR A  65      31.475  21.066 -39.357  1.00  0.88           H  
ATOM   1024 3HG2 THR A  65      29.999  20.094 -39.256  1.00  0.88           H  
ATOM   1025  N   VAL A  66      32.722  16.114 -38.769  1.00  0.82           N  
ATOM   1026  CA  VAL A  66      33.569  15.040 -38.279  1.00  0.82           C  
ATOM   1027  C   VAL A  66      34.915  15.112 -39.010  1.00  0.82           C  
ATOM   1028  O   VAL A  66      34.946  15.196 -40.234  1.00  0.82           O  
ATOM   1029  CB  VAL A  66      32.879  13.687 -38.496  1.00  0.82           C  
ATOM   1030  CG1 VAL A  66      33.800  12.558 -38.115  1.00  0.82           C  
ATOM   1031  CG2 VAL A  66      31.620  13.636 -37.655  1.00  0.82           C  
ATOM   1032  H   VAL A  66      31.888  15.877 -39.308  1.00  0.82           H  
ATOM   1033  HA  VAL A  66      33.714  15.142 -37.220  1.00  0.82           H  
ATOM   1034  HB  VAL A  66      32.623  13.576 -39.541  1.00  0.82           H  
ATOM   1035 1HG1 VAL A  66      33.281  11.626 -38.279  1.00  0.82           H  
ATOM   1036 2HG1 VAL A  66      34.701  12.588 -38.727  1.00  0.82           H  
ATOM   1037 3HG1 VAL A  66      34.074  12.646 -37.058  1.00  0.82           H  
ATOM   1038 1HG2 VAL A  66      31.132  12.689 -37.802  1.00  0.82           H  
ATOM   1039 2HG2 VAL A  66      31.882  13.739 -36.621  1.00  0.82           H  
ATOM   1040 3HG2 VAL A  66      30.951  14.441 -37.935  1.00  0.82           H  
ATOM   1041  N   ARG A  67      36.031  15.102 -38.282  1.00  0.77           N  
ATOM   1042  CA  ARG A  67      37.342  15.176 -38.917  1.00  0.77           C  
ATOM   1043  C   ARG A  67      37.986  13.818 -38.876  1.00  0.77           C  
ATOM   1044  O   ARG A  67      38.686  13.436 -39.813  1.00  0.77           O  
ATOM   1045  CB  ARG A  67      38.242  16.195 -38.247  1.00  0.77           C  
ATOM   1046  CG  ARG A  67      37.718  17.634 -38.307  1.00  0.77           C  
ATOM   1047  CD  ARG A  67      37.601  18.124 -39.715  1.00  0.77           C  
ATOM   1048  NE  ARG A  67      37.153  19.511 -39.780  1.00  0.77           N  
ATOM   1049  CZ  ARG A  67      36.824  20.163 -40.917  1.00  0.77           C  
ATOM   1050  NH1 ARG A  67      36.892  19.550 -42.083  1.00  0.77           N  
ATOM   1051  NH2 ARG A  67      36.432  21.425 -40.861  1.00  0.77           N  
ATOM   1052  H   ARG A  67      35.987  15.042 -37.272  1.00  0.77           H  
ATOM   1053  HA  ARG A  67      37.216  15.469 -39.959  1.00  0.77           H  
ATOM   1054 1HB  ARG A  67      38.366  15.931 -37.197  1.00  0.77           H  
ATOM   1055 2HB  ARG A  67      39.227  16.172 -38.710  1.00  0.77           H  
ATOM   1056 1HG  ARG A  67      36.725  17.669 -37.856  1.00  0.77           H  
ATOM   1057 2HG  ARG A  67      38.390  18.294 -37.762  1.00  0.77           H  
ATOM   1058 1HD  ARG A  67      38.567  18.053 -40.209  1.00  0.77           H  
ATOM   1059 2HD  ARG A  67      36.872  17.507 -40.247  1.00  0.77           H  
ATOM   1060  HE  ARG A  67      37.086  20.022 -38.909  1.00  0.77           H  
ATOM   1061 1HH1 ARG A  67      37.189  18.582 -42.133  1.00  0.77           H  
ATOM   1062 2HH1 ARG A  67      36.638  20.043 -42.928  1.00  0.77           H  
ATOM   1063 1HH2 ARG A  67      36.380  21.899 -39.970  1.00  0.77           H  
ATOM   1064 2HH2 ARG A  67      36.188  21.916 -41.709  1.00  0.77           H  
ATOM   1065  N   LYS A  68      37.763  13.109 -37.780  1.00  0.74           N  
ATOM   1066  CA  LYS A  68      38.296  11.765 -37.600  1.00  0.74           C  
ATOM   1067  C   LYS A  68      37.199  10.833 -37.115  1.00  0.74           C  
ATOM   1068  O   LYS A  68      36.282  11.262 -36.420  1.00  0.74           O  
ATOM   1069  CB  LYS A  68      39.452  11.749 -36.605  1.00  0.74           C  
ATOM   1070  CG  LYS A  68      40.663  12.579 -37.003  1.00  0.74           C  
ATOM   1071  CD  LYS A  68      41.801  12.351 -36.032  1.00  0.74           C  
ATOM   1072  CE  LYS A  68      41.456  12.915 -34.661  1.00  0.74           C  
ATOM   1073  NZ  LYS A  68      42.602  12.840 -33.710  1.00  0.74           N  
ATOM   1074  H   LYS A  68      37.213  13.536 -37.034  1.00  0.74           H  
ATOM   1075  HA  LYS A  68      38.649  11.385 -38.558  1.00  0.74           H  
ATOM   1076 1HB  LYS A  68      39.100  12.102 -35.629  1.00  0.74           H  
ATOM   1077 2HB  LYS A  68      39.782  10.742 -36.482  1.00  0.74           H  
ATOM   1078 1HG  LYS A  68      40.978  12.301 -38.009  1.00  0.74           H  
ATOM   1079 2HG  LYS A  68      40.399  13.635 -36.997  1.00  0.74           H  
ATOM   1080 1HD  LYS A  68      41.991  11.280 -35.940  1.00  0.74           H  
ATOM   1081 2HD  LYS A  68      42.703  12.836 -36.402  1.00  0.74           H  
ATOM   1082 1HE  LYS A  68      41.152  13.957 -34.764  1.00  0.74           H  
ATOM   1083 2HE  LYS A  68      40.620  12.347 -34.244  1.00  0.74           H  
ATOM   1084 1HZ  LYS A  68      42.277  13.230 -32.809  1.00  0.74           H  
ATOM   1085 2HZ  LYS A  68      42.875  11.883 -33.582  1.00  0.74           H  
ATOM   1086 3HZ  LYS A  68      43.379  13.376 -34.053  1.00  0.74           H  
ATOM   1087  N   ARG A  69      37.292   9.558 -37.486  1.00  0.72           N  
ATOM   1088  CA  ARG A  69      36.349   8.561 -36.990  1.00  0.72           C  
ATOM   1089  C   ARG A  69      37.038   7.346 -36.405  1.00  0.72           C  
ATOM   1090  O   ARG A  69      38.052   6.868 -36.918  1.00  0.72           O  
ATOM   1091  CB  ARG A  69      35.436   8.045 -38.095  1.00  0.72           C  
ATOM   1092  CG  ARG A  69      34.461   9.026 -38.695  1.00  0.72           C  
ATOM   1093  CD  ARG A  69      33.670   8.377 -39.760  1.00  0.72           C  
ATOM   1094  NE  ARG A  69      32.880   7.263 -39.242  1.00  0.72           N  
ATOM   1095  CZ  ARG A  69      33.183   5.970 -39.398  1.00  0.72           C  
ATOM   1096  NH1 ARG A  69      34.277   5.618 -40.020  1.00  0.72           N  
ATOM   1097  NH2 ARG A  69      32.350   5.087 -38.908  1.00  0.72           N  
ATOM   1098  H   ARG A  69      38.045   9.272 -38.110  1.00  0.72           H  
ATOM   1099  HA  ARG A  69      35.740   9.018 -36.208  1.00  0.72           H  
ATOM   1100 1HB  ARG A  69      36.048   7.657 -38.911  1.00  0.72           H  
ATOM   1101 2HB  ARG A  69      34.851   7.208 -37.703  1.00  0.72           H  
ATOM   1102 1HG  ARG A  69      33.774   9.370 -37.919  1.00  0.72           H  
ATOM   1103 2HG  ARG A  69      34.995   9.876 -39.127  1.00  0.72           H  
ATOM   1104 1HD  ARG A  69      32.981   9.103 -40.204  1.00  0.72           H  
ATOM   1105 2HD  ARG A  69      34.335   7.996 -40.533  1.00  0.72           H  
ATOM   1106  HE  ARG A  69      32.003   7.456 -38.735  1.00  0.72           H  
ATOM   1107 1HH1 ARG A  69      34.902   6.338 -40.350  1.00  0.72           H  
ATOM   1108 2HH1 ARG A  69      34.497   4.648 -40.147  1.00  0.72           H  
ATOM   1109 1HH2 ARG A  69      31.525   5.455 -38.422  1.00  0.72           H  
ATOM   1110 2HH2 ARG A  69      32.517   4.101 -38.998  1.00  0.72           H  
ATOM   1111  N   TYR A  70      36.439   6.785 -35.376  1.00  0.72           N  
ATOM   1112  CA  TYR A  70      36.935   5.529 -34.829  1.00  0.72           C  
ATOM   1113  C   TYR A  70      36.101   4.380 -35.361  1.00  0.72           C  
ATOM   1114  O   TYR A  70      34.891   4.540 -35.535  1.00  0.72           O  
ATOM   1115  CB  TYR A  70      36.914   5.574 -33.321  1.00  0.72           C  
ATOM   1116  CG  TYR A  70      37.951   6.473 -32.734  1.00  0.72           C  
ATOM   1117  CD1 TYR A  70      37.713   7.828 -32.544  1.00  0.72           C  
ATOM   1118  CD2 TYR A  70      39.154   5.927 -32.374  1.00  0.72           C  
ATOM   1119  CE1 TYR A  70      38.695   8.621 -31.985  1.00  0.72           C  
ATOM   1120  CE2 TYR A  70      40.132   6.709 -31.810  1.00  0.72           C  
ATOM   1121  CZ  TYR A  70      39.908   8.052 -31.613  1.00  0.72           C  
ATOM   1122  OH  TYR A  70      40.888   8.834 -31.050  1.00  0.72           O  
ATOM   1123  H   TYR A  70      35.629   7.238 -34.964  1.00  0.72           H  
ATOM   1124  HA  TYR A  70      37.961   5.373 -35.153  1.00  0.72           H  
ATOM   1125 1HB  TYR A  70      35.943   5.910 -32.986  1.00  0.72           H  
ATOM   1126 2HB  TYR A  70      37.068   4.572 -32.928  1.00  0.72           H  
ATOM   1127  HD1 TYR A  70      36.759   8.265 -32.837  1.00  0.72           H  
ATOM   1128  HD2 TYR A  70      39.328   4.863 -32.533  1.00  0.72           H  
ATOM   1129  HE1 TYR A  70      38.522   9.687 -31.832  1.00  0.72           H  
ATOM   1130  HE2 TYR A  70      41.084   6.258 -31.522  1.00  0.72           H  
ATOM   1131  HH  TYR A  70      40.565   9.736 -30.967  1.00  0.72           H  
ATOM   1132  N   LEU A  71      36.745   3.252 -35.656  1.00  0.73           N  
ATOM   1133  CA  LEU A  71      36.028   2.079 -36.163  1.00  0.73           C  
ATOM   1134  C   LEU A  71      36.752   0.753 -35.916  1.00  0.73           C  
ATOM   1135  O   LEU A  71      37.873   0.542 -36.375  1.00  0.73           O  
ATOM   1136  CB  LEU A  71      35.772   2.277 -37.668  1.00  0.73           C  
ATOM   1137  CG  LEU A  71      35.089   1.132 -38.450  1.00  0.73           C  
ATOM   1138  CD1 LEU A  71      33.657   0.905 -37.936  1.00  0.73           C  
ATOM   1139  CD2 LEU A  71      35.092   1.470 -39.950  1.00  0.73           C  
ATOM   1140  H   LEU A  71      37.755   3.211 -35.491  1.00  0.73           H  
ATOM   1141  HA  LEU A  71      35.066   2.032 -35.660  1.00  0.73           H  
ATOM   1142 1HB  LEU A  71      35.141   3.158 -37.787  1.00  0.73           H  
ATOM   1143 2HB  LEU A  71      36.718   2.479 -38.150  1.00  0.73           H  
ATOM   1144  HG  LEU A  71      35.649   0.243 -38.308  1.00  0.73           H  
ATOM   1145 1HD1 LEU A  71      33.191   0.091 -38.486  1.00  0.73           H  
ATOM   1146 2HD1 LEU A  71      33.677   0.654 -36.871  1.00  0.73           H  
ATOM   1147 3HD1 LEU A  71      33.070   1.809 -38.074  1.00  0.73           H  
ATOM   1148 1HD2 LEU A  71      34.637   0.649 -40.508  1.00  0.73           H  
ATOM   1149 2HD2 LEU A  71      34.530   2.383 -40.124  1.00  0.73           H  
ATOM   1150 3HD2 LEU A  71      36.124   1.606 -40.284  1.00  0.73           H  
ATOM   1151  N   HIS A  72      36.075  -0.173 -35.235  1.00  0.75           N  
ATOM   1152  CA  HIS A  72      36.626  -1.497 -34.935  1.00  0.75           C  
ATOM   1153  C   HIS A  72      36.881  -2.311 -36.219  1.00  0.75           C  
ATOM   1154  O   HIS A  72      37.788  -3.144 -36.293  1.00  0.75           O  
ATOM   1155  CB  HIS A  72      35.702  -2.260 -33.967  1.00  0.75           C  
ATOM   1156  CG  HIS A  72      36.360  -3.451 -33.381  1.00  0.75           C  
ATOM   1157  ND1 HIS A  72      36.186  -4.717 -33.870  1.00  0.75           N  
ATOM   1158  CD2 HIS A  72      37.232  -3.558 -32.357  1.00  0.75           C  
ATOM   1159  CE1 HIS A  72      36.914  -5.564 -33.154  1.00  0.75           C  
ATOM   1160  NE2 HIS A  72      37.557  -4.882 -32.235  1.00  0.75           N  
ATOM   1161  H   HIS A  72      35.148   0.064 -34.873  1.00  0.75           H  
ATOM   1162  HA  HIS A  72      37.587  -1.374 -34.436  1.00  0.75           H  
ATOM   1163 1HB  HIS A  72      35.380  -1.597 -33.159  1.00  0.75           H  
ATOM   1164 2HB  HIS A  72      34.808  -2.585 -34.499  1.00  0.75           H  
ATOM   1165  HD2 HIS A  72      37.609  -2.743 -31.738  1.00  0.75           H  
ATOM   1166  HE1 HIS A  72      36.973  -6.640 -33.302  1.00  0.75           H  
ATOM   1167  HE2 HIS A  72      38.192  -5.263 -31.540  1.00  0.75           H  
ATOM   1168  N   LEU A  73      36.079  -2.065 -37.244  1.00  0.77           N  
ATOM   1169  CA  LEU A  73      36.172  -2.804 -38.500  1.00  0.77           C  
ATOM   1170  C   LEU A  73      37.285  -2.370 -39.417  1.00  0.77           C  
ATOM   1171  O   LEU A  73      37.053  -1.685 -40.422  1.00  0.77           O  
ATOM   1172  CB  LEU A  73      34.883  -2.711 -39.293  1.00  0.77           C  
ATOM   1173  CG  LEU A  73      33.718  -3.344 -38.697  1.00  0.77           C  
ATOM   1174  CD1 LEU A  73      32.539  -3.050 -39.542  1.00  0.77           C  
ATOM   1175  CD2 LEU A  73      33.988  -4.846 -38.594  1.00  0.77           C  
ATOM   1176  H   LEU A  73      35.373  -1.353 -37.135  1.00  0.77           H  
ATOM   1177  HA  LEU A  73      36.344  -3.847 -38.259  1.00  0.77           H  
ATOM   1178 1HB  LEU A  73      34.649  -1.674 -39.472  1.00  0.77           H  
ATOM   1179 2HB  LEU A  73      35.046  -3.180 -40.244  1.00  0.77           H  
ATOM   1180  HG  LEU A  73      33.545  -2.936 -37.736  1.00  0.77           H  
ATOM   1181 1HD1 LEU A  73      31.654  -3.512 -39.131  1.00  0.77           H  
ATOM   1182 2HD1 LEU A  73      32.412  -1.977 -39.577  1.00  0.77           H  
ATOM   1183 3HD1 LEU A  73      32.691  -3.420 -40.532  1.00  0.77           H  
ATOM   1184 1HD2 LEU A  73      33.159  -5.356 -38.163  1.00  0.77           H  
ATOM   1185 2HD2 LEU A  73      34.178  -5.260 -39.569  1.00  0.77           H  
ATOM   1186 3HD2 LEU A  73      34.847  -4.996 -37.978  1.00  0.77           H  
ATOM   1187  N   THR A  74      38.481  -2.824 -39.071  1.00  0.78           N  
ATOM   1188  CA  THR A  74      39.681  -2.539 -39.834  1.00  0.78           C  
ATOM   1189  C   THR A  74      39.642  -3.365 -41.089  1.00  0.78           C  
ATOM   1190  O   THR A  74      38.886  -4.337 -41.156  1.00  0.78           O  
ATOM   1191  CB  THR A  74      40.942  -2.931 -39.059  1.00  0.78           C  
ATOM   1192  OG1 THR A  74      40.951  -4.376 -38.811  1.00  0.78           O  
ATOM   1193  CG2 THR A  74      40.960  -2.219 -37.780  1.00  0.78           C  
ATOM   1194  H   THR A  74      38.527  -3.340 -38.191  1.00  0.78           H  
ATOM   1195  HA  THR A  74      39.711  -1.481 -40.087  1.00  0.78           H  
ATOM   1196  HB  THR A  74      41.827  -2.662 -39.633  1.00  0.78           H  
ATOM   1197  HG1 THR A  74      41.655  -4.579 -38.175  1.00  0.78           H  
ATOM   1198 1HG2 THR A  74      41.858  -2.497 -37.232  1.00  0.78           H  
ATOM   1199 2HG2 THR A  74      40.958  -1.148 -37.967  1.00  0.78           H  
ATOM   1200 3HG2 THR A  74      40.081  -2.486 -37.198  1.00  0.78           H  
ATOM   1201  N   GLU A  75      40.495  -3.038 -42.055  1.00  0.79           N  
ATOM   1202  CA  GLU A  75      40.511  -3.815 -43.278  1.00  0.79           C  
ATOM   1203  C   GLU A  75      40.768  -5.279 -42.989  1.00  0.79           C  
ATOM   1204  O   GLU A  75      40.100  -6.135 -43.559  1.00  0.79           O  
ATOM   1205  CB  GLU A  75      41.554  -3.274 -44.255  1.00  0.79           C  
ATOM   1206  CG  GLU A  75      41.605  -4.013 -45.592  1.00  0.79           C  
ATOM   1207  CD  GLU A  75      42.537  -3.372 -46.596  1.00  0.79           C  
ATOM   1208  OE1 GLU A  75      43.179  -2.405 -46.261  1.00  0.79           O  
ATOM   1209  OE2 GLU A  75      42.578  -3.832 -47.717  1.00  0.79           O  
ATOM   1210  H   GLU A  75      41.093  -2.233 -41.951  1.00  0.79           H  
ATOM   1211  HA  GLU A  75      39.531  -3.728 -43.746  1.00  0.79           H  
ATOM   1212 1HB  GLU A  75      41.347  -2.228 -44.465  1.00  0.79           H  
ATOM   1213 2HB  GLU A  75      42.542  -3.332 -43.802  1.00  0.79           H  
ATOM   1214 1HG  GLU A  75      41.953  -5.025 -45.398  1.00  0.79           H  
ATOM   1215 2HG  GLU A  75      40.609  -4.087 -46.008  1.00  0.79           H  
ATOM   1216  N   GLU A  76      41.700  -5.578 -42.082  1.00  0.80           N  
ATOM   1217  CA  GLU A  76      42.004  -6.967 -41.778  1.00  0.80           C  
ATOM   1218  C   GLU A  76      40.793  -7.689 -41.190  1.00  0.80           C  
ATOM   1219  O   GLU A  76      40.522  -8.836 -41.549  1.00  0.80           O  
ATOM   1220  CB  GLU A  76      43.196  -7.063 -40.828  1.00  0.80           C  
ATOM   1221  CG  GLU A  76      44.529  -6.666 -41.468  1.00  0.80           C  
ATOM   1222  CD  GLU A  76      45.698  -6.704 -40.506  1.00  0.80           C  
ATOM   1223  OE1 GLU A  76      45.478  -6.908 -39.335  1.00  0.80           O  
ATOM   1224  OE2 GLU A  76      46.811  -6.529 -40.948  1.00  0.80           O  
ATOM   1225  H   GLU A  76      42.203  -4.834 -41.621  1.00  0.80           H  
ATOM   1226  HA  GLU A  76      42.274  -7.466 -42.710  1.00  0.80           H  
ATOM   1227 1HB  GLU A  76      43.025  -6.411 -39.968  1.00  0.80           H  
ATOM   1228 2HB  GLU A  76      43.285  -8.083 -40.455  1.00  0.80           H  
ATOM   1229 1HG  GLU A  76      44.731  -7.347 -42.297  1.00  0.80           H  
ATOM   1230 2HG  GLU A  76      44.431  -5.662 -41.879  1.00  0.80           H  
ATOM   1231  N   LEU A  77      40.029  -7.018 -40.321  1.00  0.79           N  
ATOM   1232  CA  LEU A  77      38.858  -7.686 -39.753  1.00  0.79           C  
ATOM   1233  C   LEU A  77      37.839  -7.931 -40.860  1.00  0.79           C  
ATOM   1234  O   LEU A  77      37.199  -8.983 -40.918  1.00  0.79           O  
ATOM   1235  CB  LEU A  77      38.292  -6.888 -38.573  1.00  0.79           C  
ATOM   1236  CG  LEU A  77      37.114  -7.503 -37.820  1.00  0.79           C  
ATOM   1237  CD1 LEU A  77      37.477  -8.892 -37.341  1.00  0.79           C  
ATOM   1238  CD2 LEU A  77      36.841  -6.649 -36.593  1.00  0.79           C  
ATOM   1239  H   LEU A  77      40.270  -6.062 -40.030  1.00  0.79           H  
ATOM   1240  HA  LEU A  77      39.171  -8.659 -39.368  1.00  0.79           H  
ATOM   1241 1HB  LEU A  77      39.095  -6.717 -37.857  1.00  0.79           H  
ATOM   1242 2HB  LEU A  77      37.970  -5.911 -38.953  1.00  0.79           H  
ATOM   1243  HG  LEU A  77      36.234  -7.550 -38.466  1.00  0.79           H  
ATOM   1244 1HD1 LEU A  77      36.645  -9.309 -36.786  1.00  0.79           H  
ATOM   1245 2HD1 LEU A  77      37.702  -9.535 -38.198  1.00  0.79           H  
ATOM   1246 3HD1 LEU A  77      38.352  -8.842 -36.696  1.00  0.79           H  
ATOM   1247 1HD2 LEU A  77      36.025  -7.069 -36.031  1.00  0.79           H  
ATOM   1248 2HD2 LEU A  77      37.730  -6.626 -35.969  1.00  0.79           H  
ATOM   1249 3HD2 LEU A  77      36.602  -5.645 -36.869  1.00  0.79           H  
ATOM   1250  N   LEU A  78      37.683  -6.955 -41.745  1.00  0.78           N  
ATOM   1251  CA  LEU A  78      36.767  -7.114 -42.858  1.00  0.78           C  
ATOM   1252  C   LEU A  78      37.251  -8.196 -43.828  1.00  0.78           C  
ATOM   1253  O   LEU A  78      36.438  -8.877 -44.439  1.00  0.78           O  
ATOM   1254  CB  LEU A  78      36.534  -5.766 -43.518  1.00  0.78           C  
ATOM   1255  CG  LEU A  78      35.731  -4.819 -42.615  1.00  0.78           C  
ATOM   1256  CD1 LEU A  78      35.626  -3.441 -43.227  1.00  0.78           C  
ATOM   1257  CD2 LEU A  78      34.360  -5.449 -42.392  1.00  0.78           C  
ATOM   1258  H   LEU A  78      38.217  -6.090 -41.649  1.00  0.78           H  
ATOM   1259  HA  LEU A  78      35.810  -7.443 -42.459  1.00  0.78           H  
ATOM   1260 1HB  LEU A  78      37.499  -5.302 -43.730  1.00  0.78           H  
ATOM   1261 2HB  LEU A  78      35.992  -5.908 -44.452  1.00  0.78           H  
ATOM   1262  HG  LEU A  78      36.246  -4.709 -41.657  1.00  0.78           H  
ATOM   1263 1HD1 LEU A  78      35.062  -2.786 -42.566  1.00  0.78           H  
ATOM   1264 2HD1 LEU A  78      36.630  -3.032 -43.362  1.00  0.78           H  
ATOM   1265 3HD1 LEU A  78      35.124  -3.505 -44.178  1.00  0.78           H  
ATOM   1266 1HD2 LEU A  78      33.777  -4.826 -41.765  1.00  0.78           H  
ATOM   1267 2HD2 LEU A  78      33.851  -5.573 -43.321  1.00  0.78           H  
ATOM   1268 3HD2 LEU A  78      34.481  -6.428 -41.922  1.00  0.78           H  
ATOM   1269  N   GLN A  79      38.569  -8.388 -43.966  1.00  0.78           N  
ATOM   1270  CA  GLN A  79      39.075  -9.479 -44.799  1.00  0.78           C  
ATOM   1271  C   GLN A  79      38.664 -10.821 -44.182  1.00  0.78           C  
ATOM   1272  O   GLN A  79      38.326 -11.759 -44.907  1.00  0.78           O  
ATOM   1273  CB  GLN A  79      40.604  -9.418 -44.957  1.00  0.78           C  
ATOM   1274  CG  GLN A  79      41.125  -8.268 -45.821  1.00  0.78           C  
ATOM   1275  CD  GLN A  79      42.648  -8.150 -45.791  1.00  0.78           C  
ATOM   1276  OE1 GLN A  79      43.319  -8.688 -44.901  1.00  0.78           O  
ATOM   1277  NE2 GLN A  79      43.202  -7.441 -46.765  1.00  0.78           N  
ATOM   1278  H   GLN A  79      39.222  -7.763 -43.498  1.00  0.78           H  
ATOM   1279  HA  GLN A  79      38.619  -9.406 -45.785  1.00  0.78           H  
ATOM   1280 1HB  GLN A  79      41.060  -9.329 -43.977  1.00  0.78           H  
ATOM   1281 2HB  GLN A  79      40.956 -10.351 -45.391  1.00  0.78           H  
ATOM   1282 1HG  GLN A  79      40.828  -8.454 -46.850  1.00  0.78           H  
ATOM   1283 2HG  GLN A  79      40.700  -7.339 -45.492  1.00  0.78           H  
ATOM   1284 1HE2 GLN A  79      44.193  -7.318 -46.799  1.00  0.78           H  
ATOM   1285 2HE2 GLN A  79      42.623  -7.013 -47.464  1.00  0.78           H  
ATOM   1286  N   GLU A  80      38.697 -10.916 -42.837  1.00  0.77           N  
ATOM   1287  CA  GLU A  80      38.262 -12.140 -42.150  1.00  0.77           C  
ATOM   1288  C   GLU A  80      36.759 -12.372 -42.359  1.00  0.77           C  
ATOM   1289  O   GLU A  80      36.313 -13.513 -42.523  1.00  0.77           O  
ATOM   1290  CB  GLU A  80      38.576 -12.105 -40.639  1.00  0.77           C  
ATOM   1291  CG  GLU A  80      40.066 -12.181 -40.273  1.00  0.77           C  
ATOM   1292  CD  GLU A  80      40.324 -12.193 -38.763  1.00  0.77           C  
ATOM   1293  OE1 GLU A  80      39.385 -12.068 -38.012  1.00  0.77           O  
ATOM   1294  OE2 GLU A  80      41.461 -12.342 -38.375  1.00  0.77           O  
ATOM   1295  H   GLU A  80      39.044 -10.123 -42.293  1.00  0.77           H  
ATOM   1296  HA  GLU A  80      38.796 -12.983 -42.585  1.00  0.77           H  
ATOM   1297 1HB  GLU A  80      38.181 -11.190 -40.210  1.00  0.77           H  
ATOM   1298 2HB  GLU A  80      38.067 -12.933 -40.146  1.00  0.77           H  
ATOM   1299 1HG  GLU A  80      40.492 -13.083 -40.710  1.00  0.77           H  
ATOM   1300 2HG  GLU A  80      40.574 -11.324 -40.713  1.00  0.77           H  
ATOM   1301  N   TYR A  81      35.989 -11.279 -42.384  1.00  0.77           N  
ATOM   1302  CA  TYR A  81      34.540 -11.325 -42.570  1.00  0.77           C  
ATOM   1303  C   TYR A  81      33.998 -10.390 -43.683  1.00  0.77           C  
ATOM   1304  O   TYR A  81      33.289  -9.428 -43.365  1.00  0.77           O  
ATOM   1305  CB  TYR A  81      33.857 -10.891 -41.288  1.00  0.77           C  
ATOM   1306  CG  TYR A  81      34.108 -11.669 -40.032  1.00  0.77           C  
ATOM   1307  CD1 TYR A  81      35.010 -11.193 -39.107  1.00  0.77           C  
ATOM   1308  CD2 TYR A  81      33.389 -12.816 -39.769  1.00  0.77           C  
ATOM   1309  CE1 TYR A  81      35.194 -11.866 -37.917  1.00  0.77           C  
ATOM   1310  CE2 TYR A  81      33.561 -13.486 -38.575  1.00  0.77           C  
ATOM   1311  CZ  TYR A  81      34.459 -13.013 -37.648  1.00  0.77           C  
ATOM   1312  OH  TYR A  81      34.624 -13.669 -36.441  1.00  0.77           O  
ATOM   1313  H   TYR A  81      36.439 -10.380 -42.209  1.00  0.77           H  
ATOM   1314  HA  TYR A  81      34.256 -12.348 -42.809  1.00  0.77           H  
ATOM   1315 1HB  TYR A  81      34.171  -9.870 -41.094  1.00  0.77           H  
ATOM   1316 2HB  TYR A  81      32.783 -10.871 -41.453  1.00  0.77           H  
ATOM   1317  HD1 TYR A  81      35.573 -10.281 -39.314  1.00  0.77           H  
ATOM   1318  HD2 TYR A  81      32.667 -13.184 -40.498  1.00  0.77           H  
ATOM   1319  HE1 TYR A  81      35.902 -11.491 -37.183  1.00  0.77           H  
ATOM   1320  HE2 TYR A  81      32.979 -14.385 -38.357  1.00  0.77           H  
ATOM   1321  HH  TYR A  81      33.833 -14.233 -36.253  1.00  0.77           H  
ATOM   1322  N   PRO A  82      34.217 -10.674 -44.991  1.00  0.78           N  
ATOM   1323  CA  PRO A  82      33.825  -9.836 -46.133  1.00  0.78           C  
ATOM   1324  C   PRO A  82      32.324  -9.557 -46.167  1.00  0.78           C  
ATOM   1325  O   PRO A  82      31.868  -8.533 -46.702  1.00  0.78           O  
ATOM   1326  CB  PRO A  82      34.216 -10.710 -47.332  1.00  0.78           C  
ATOM   1327  CG  PRO A  82      35.298 -11.617 -46.807  1.00  0.78           C  
ATOM   1328  CD  PRO A  82      34.902 -11.916 -45.385  1.00  0.78           C  
ATOM   1329  HA  PRO A  82      34.404  -8.898 -46.113  1.00  0.78           H  
ATOM   1330 1HB  PRO A  82      33.337 -11.257 -47.701  1.00  0.78           H  
ATOM   1331 2HB  PRO A  82      34.567 -10.074 -48.156  1.00  0.78           H  
ATOM   1332 1HG  PRO A  82      35.385 -12.519 -47.423  1.00  0.78           H  
ATOM   1333 2HG  PRO A  82      36.278 -11.106 -46.849  1.00  0.78           H  
ATOM   1334 1HD  PRO A  82      34.227 -12.777 -45.322  1.00  0.78           H  
ATOM   1335 2HD  PRO A  82      35.809 -12.073 -44.841  1.00  0.78           H  
ATOM   1336  N   SER A  83      31.573 -10.461 -45.528  1.00  0.80           N  
ATOM   1337  CA  SER A  83      30.128 -10.416 -45.427  1.00  0.80           C  
ATOM   1338  C   SER A  83      29.634  -9.188 -44.666  1.00  0.80           C  
ATOM   1339  O   SER A  83      28.465  -8.834 -44.760  1.00  0.80           O  
ATOM   1340  CB  SER A  83      29.638 -11.681 -44.750  1.00  0.80           C  
ATOM   1341  OG  SER A  83      30.083 -11.739 -43.422  1.00  0.80           O  
ATOM   1342  H   SER A  83      32.037 -11.248 -45.105  1.00  0.80           H  
ATOM   1343  HA  SER A  83      29.717 -10.386 -46.435  1.00  0.80           H  
ATOM   1344 1HB  SER A  83      28.548 -11.700 -44.772  1.00  0.80           H  
ATOM   1345 2HB  SER A  83      29.992 -12.553 -45.297  1.00  0.80           H  
ATOM   1346  HG  SER A  83      30.012 -10.839 -43.083  1.00  0.80           H  
ATOM   1347  N   ILE A  84      30.510  -8.561 -43.888  1.00  0.83           N  
ATOM   1348  CA  ILE A  84      30.130  -7.373 -43.144  1.00  0.83           C  
ATOM   1349  C   ILE A  84      30.210  -6.127 -44.013  1.00  0.83           C  
ATOM   1350  O   ILE A  84      29.329  -5.267 -44.000  1.00  0.83           O  
ATOM   1351  CB  ILE A  84      31.023  -7.197 -41.913  1.00  0.83           C  
ATOM   1352  CG1 ILE A  84      30.790  -8.336 -40.967  1.00  0.83           C  
ATOM   1353  CG2 ILE A  84      30.823  -5.859 -41.232  1.00  0.83           C  
ATOM   1354  CD1 ILE A  84      31.727  -8.344 -39.842  1.00  0.83           C  
ATOM   1355  H   ILE A  84      31.473  -8.899 -43.828  1.00  0.83           H  
ATOM   1356  HA  ILE A  84      29.104  -7.494 -42.809  1.00  0.83           H  
ATOM   1357  HB  ILE A  84      32.058  -7.271 -42.238  1.00  0.83           H  
ATOM   1358 1HG1 ILE A  84      29.785  -8.289 -40.590  1.00  0.83           H  
ATOM   1359 2HG1 ILE A  84      30.908  -9.270 -41.516  1.00  0.83           H  
ATOM   1360 1HG2 ILE A  84      31.497  -5.786 -40.386  1.00  0.83           H  
ATOM   1361 2HG2 ILE A  84      31.029  -5.053 -41.931  1.00  0.83           H  
ATOM   1362 3HG2 ILE A  84      29.825  -5.786 -40.888  1.00  0.83           H  
ATOM   1363 1HD1 ILE A  84      31.515  -9.202 -39.204  1.00  0.83           H  
ATOM   1364 2HD1 ILE A  84      32.741  -8.403 -40.207  1.00  0.83           H  
ATOM   1365 3HD1 ILE A  84      31.605  -7.423 -39.275  1.00  0.83           H  
ATOM   1366  N   ALA A  85      31.304  -5.981 -44.740  1.00  0.87           N  
ATOM   1367  CA  ALA A  85      31.461  -4.791 -45.553  1.00  0.87           C  
ATOM   1368  C   ALA A  85      30.411  -4.697 -46.673  1.00  0.87           C  
ATOM   1369  O   ALA A  85      29.915  -3.612 -47.002  1.00  0.87           O  
ATOM   1370  CB  ALA A  85      32.842  -4.776 -46.126  1.00  0.87           C  
ATOM   1371  H   ALA A  85      32.012  -6.704 -44.747  1.00  0.87           H  
ATOM   1372  HA  ALA A  85      31.335  -3.931 -44.903  1.00  0.87           H  
ATOM   1373 1HB  ALA A  85      32.979  -3.881 -46.655  1.00  0.87           H  
ATOM   1374 2HB  ALA A  85      33.569  -4.816 -45.348  1.00  0.87           H  
ATOM   1375 3HB  ALA A  85      32.982  -5.633 -46.787  1.00  0.87           H  
ATOM   1376  N   THR A  86      30.087  -5.836 -47.278  1.00  0.91           N  
ATOM   1377  CA  THR A  86      29.117  -5.851 -48.369  1.00  0.91           C  
ATOM   1378  C   THR A  86      27.728  -5.398 -47.990  1.00  0.91           C  
ATOM   1379  O   THR A  86      27.246  -5.636 -46.889  1.00  0.91           O  
ATOM   1380  CB  THR A  86      28.954  -7.231 -49.001  1.00  0.91           C  
ATOM   1381  OG1 THR A  86      27.988  -7.158 -50.095  1.00  0.91           O  
ATOM   1382  CG2 THR A  86      28.477  -8.159 -47.982  1.00  0.91           C  
ATOM   1383  H   THR A  86      30.533  -6.712 -46.987  1.00  0.91           H  
ATOM   1384  HA  THR A  86      29.482  -5.173 -49.141  1.00  0.91           H  
ATOM   1385  HB  THR A  86      29.913  -7.572 -49.387  1.00  0.91           H  
ATOM   1386  HG1 THR A  86      27.053  -6.986 -49.736  1.00  0.91           H  
ATOM   1387 1HG2 THR A  86      28.361  -9.150 -48.408  1.00  0.91           H  
ATOM   1388 2HG2 THR A  86      29.202  -8.180 -47.192  1.00  0.91           H  
ATOM   1389 3HG2 THR A  86      27.517  -7.810 -47.593  1.00  0.91           H  
ATOM   1390  N   TYR A  87      27.081  -4.742 -48.929  1.00  0.94           N  
ATOM   1391  CA  TYR A  87      25.680  -4.406 -48.784  1.00  0.94           C  
ATOM   1392  C   TYR A  87      24.909  -5.710 -48.672  1.00  0.94           C  
ATOM   1393  O   TYR A  87      25.291  -6.701 -49.313  1.00  0.94           O  
ATOM   1394  CB  TYR A  87      25.165  -3.563 -49.934  1.00  0.94           C  
ATOM   1395  CG  TYR A  87      23.692  -3.190 -49.790  1.00  0.94           C  
ATOM   1396  CD1 TYR A  87      23.295  -2.183 -48.905  1.00  0.94           C  
ATOM   1397  CD2 TYR A  87      22.745  -3.854 -50.544  1.00  0.94           C  
ATOM   1398  CE1 TYR A  87      21.957  -1.860 -48.782  1.00  0.94           C  
ATOM   1399  CE2 TYR A  87      21.413  -3.535 -50.421  1.00  0.94           C  
ATOM   1400  CZ  TYR A  87      21.015  -2.549 -49.547  1.00  0.94           C  
ATOM   1401  OH  TYR A  87      19.678  -2.247 -49.435  1.00  0.94           O  
ATOM   1402  H   TYR A  87      27.561  -4.529 -49.794  1.00  0.94           H  
ATOM   1403  HA  TYR A  87      25.536  -3.852 -47.861  1.00  0.94           H  
ATOM   1404 1HB  TYR A  87      25.748  -2.653 -50.003  1.00  0.94           H  
ATOM   1405 2HB  TYR A  87      25.288  -4.104 -50.871  1.00  0.94           H  
ATOM   1406  HD1 TYR A  87      24.032  -1.655 -48.310  1.00  0.94           H  
ATOM   1407  HD2 TYR A  87      23.054  -4.638 -51.236  1.00  0.94           H  
ATOM   1408  HE1 TYR A  87      21.642  -1.075 -48.088  1.00  0.94           H  
ATOM   1409  HE2 TYR A  87      20.670  -4.067 -51.015  1.00  0.94           H  
ATOM   1410  HH  TYR A  87      19.167  -2.866 -49.968  1.00  0.94           H  
ATOM   1411  N   ASP A  88      23.883  -5.714 -47.815  1.00  0.94           N  
ATOM   1412  CA  ASP A  88      23.018  -6.865 -47.554  1.00  0.94           C  
ATOM   1413  C   ASP A  88      23.853  -8.023 -46.964  1.00  0.94           C  
ATOM   1414  O   ASP A  88      24.706  -7.756 -46.127  1.00  0.94           O  
ATOM   1415  CB  ASP A  88      22.315  -7.238 -48.887  1.00  0.94           C  
ATOM   1416  CG  ASP A  88      21.058  -8.086 -48.773  1.00  0.94           C  
ATOM   1417  OD1 ASP A  88      21.220  -9.268 -48.625  1.00  0.94           O  
ATOM   1418  OD2 ASP A  88      19.974  -7.558 -48.836  1.00  0.94           O  
ATOM   1419  H   ASP A  88      23.677  -4.852 -47.332  1.00  0.94           H  
ATOM   1420  HA  ASP A  88      22.262  -6.575 -46.828  1.00  0.94           H  
ATOM   1421 1HB  ASP A  88      22.041  -6.331 -49.401  1.00  0.94           H  
ATOM   1422 2HB  ASP A  88      23.021  -7.763 -49.534  1.00  0.94           H  
ATOM   1423  N   ALA A  89      23.628  -9.272 -47.410  1.00  0.91           N  
ATOM   1424  CA  ALA A  89      24.308 -10.486 -46.929  1.00  0.91           C  
ATOM   1425  C   ALA A  89      23.904 -10.886 -45.488  1.00  0.91           C  
ATOM   1426  O   ALA A  89      23.807 -10.043 -44.597  1.00  0.91           O  
ATOM   1427  CB  ALA A  89      25.829 -10.327 -46.978  1.00  0.91           C  
ATOM   1428  H   ALA A  89      22.879  -9.408 -48.087  1.00  0.91           H  
ATOM   1429  HA  ALA A  89      24.027 -11.271 -47.620  1.00  0.91           H  
ATOM   1430 1HB  ALA A  89      26.309 -11.252 -46.681  1.00  0.91           H  
ATOM   1431 2HB  ALA A  89      26.118 -10.081 -47.998  1.00  0.91           H  
ATOM   1432 3HB  ALA A  89      26.177  -9.547 -46.311  1.00  0.91           H  
ATOM   1433  N   PRO A  90      23.739 -12.194 -45.201  1.00  0.86           N  
ATOM   1434  CA  PRO A  90      23.356 -12.754 -43.911  1.00  0.86           C  
ATOM   1435  C   PRO A  90      24.546 -12.716 -42.966  1.00  0.86           C  
ATOM   1436  O   PRO A  90      25.178 -13.733 -42.676  1.00  0.86           O  
ATOM   1437  CB  PRO A  90      22.962 -14.179 -44.278  1.00  0.86           C  
ATOM   1438  CG  PRO A  90      23.846 -14.519 -45.455  1.00  0.86           C  
ATOM   1439  CD  PRO A  90      23.950 -13.227 -46.246  1.00  0.86           C  
ATOM   1440  HA  PRO A  90      22.506 -12.191 -43.506  1.00  0.86           H  
ATOM   1441 1HB  PRO A  90      23.123 -14.840 -43.415  1.00  0.86           H  
ATOM   1442 2HB  PRO A  90      21.889 -14.219 -44.516  1.00  0.86           H  
ATOM   1443 1HG  PRO A  90      24.824 -14.873 -45.096  1.00  0.86           H  
ATOM   1444 2HG  PRO A  90      23.404 -15.343 -46.036  1.00  0.86           H  
ATOM   1445 1HD  PRO A  90      24.950 -13.160 -46.690  1.00  0.86           H  
ATOM   1446 2HD  PRO A  90      23.143 -13.197 -46.997  1.00  0.86           H  
ATOM   1447  N   SER A  91      24.882 -11.502 -42.570  1.00  0.81           N  
ATOM   1448  CA  SER A  91      26.073 -11.166 -41.814  1.00  0.81           C  
ATOM   1449  C   SER A  91      25.846 -10.860 -40.348  1.00  0.81           C  
ATOM   1450  O   SER A  91      26.811 -10.629 -39.616  1.00  0.81           O  
ATOM   1451  CB  SER A  91      26.700  -9.977 -42.470  1.00  0.81           C  
ATOM   1452  OG  SER A  91      25.811  -8.904 -42.443  1.00  0.81           O  
ATOM   1453  H   SER A  91      24.245 -10.746 -42.838  1.00  0.81           H  
ATOM   1454  HA  SER A  91      26.759 -12.011 -41.882  1.00  0.81           H  
ATOM   1455 1HB  SER A  91      27.630  -9.711 -41.967  1.00  0.81           H  
ATOM   1456 2HB  SER A  91      26.929 -10.228 -43.496  1.00  0.81           H  
ATOM   1457  HG  SER A  91      25.118  -9.129 -43.106  1.00  0.81           H  
ATOM   1458  N   LEU A  92      24.596 -10.876 -39.904  1.00  0.76           N  
ATOM   1459  CA  LEU A  92      24.280 -10.551 -38.524  1.00  0.76           C  
ATOM   1460  C   LEU A  92      25.136 -11.349 -37.552  1.00  0.76           C  
ATOM   1461  O   LEU A  92      25.706 -10.775 -36.629  1.00  0.76           O  
ATOM   1462  CB  LEU A  92      22.794 -10.798 -38.260  1.00  0.76           C  
ATOM   1463  CG  LEU A  92      22.294 -10.534 -36.848  1.00  0.76           C  
ATOM   1464  CD1 LEU A  92      22.487  -9.088 -36.525  1.00  0.76           C  
ATOM   1465  CD2 LEU A  92      20.822 -10.903 -36.753  1.00  0.76           C  
ATOM   1466  H   LEU A  92      23.837 -11.052 -40.559  1.00  0.76           H  
ATOM   1467  HA  LEU A  92      24.475  -9.494 -38.366  1.00  0.76           H  
ATOM   1468 1HB  LEU A  92      22.226 -10.149 -38.917  1.00  0.76           H  
ATOM   1469 2HB  LEU A  92      22.559 -11.830 -38.513  1.00  0.76           H  
ATOM   1470  HG  LEU A  92      22.869 -11.129 -36.146  1.00  0.76           H  
ATOM   1471 1HD1 LEU A  92      22.142  -8.883 -35.513  1.00  0.76           H  
ATOM   1472 2HD1 LEU A  92      23.540  -8.859 -36.608  1.00  0.76           H  
ATOM   1473 3HD1 LEU A  92      21.914  -8.492 -37.232  1.00  0.76           H  
ATOM   1474 1HD2 LEU A  92      20.462 -10.714 -35.742  1.00  0.76           H  
ATOM   1475 2HD2 LEU A  92      20.253 -10.298 -37.463  1.00  0.76           H  
ATOM   1476 3HD2 LEU A  92      20.700 -11.960 -36.993  1.00  0.76           H  
ATOM   1477  N   ASP A  93      25.277 -12.660 -37.764  1.00  0.72           N  
ATOM   1478  CA  ASP A  93      26.067 -13.445 -36.823  1.00  0.72           C  
ATOM   1479  C   ASP A  93      27.518 -12.957 -36.739  1.00  0.72           C  
ATOM   1480  O   ASP A  93      28.071 -12.845 -35.647  1.00  0.72           O  
ATOM   1481  CB  ASP A  93      26.086 -14.917 -37.240  1.00  0.72           C  
ATOM   1482  CG  ASP A  93      24.748 -15.647 -37.055  1.00  0.72           C  
ATOM   1483  OD1 ASP A  93      23.878 -15.139 -36.396  1.00  0.72           O  
ATOM   1484  OD2 ASP A  93      24.620 -16.718 -37.597  1.00  0.72           O  
ATOM   1485  H   ASP A  93      24.818 -13.098 -38.549  1.00  0.72           H  
ATOM   1486  HA  ASP A  93      25.613 -13.356 -35.835  1.00  0.72           H  
ATOM   1487 1HB  ASP A  93      26.373 -14.987 -38.290  1.00  0.72           H  
ATOM   1488 2HB  ASP A  93      26.847 -15.440 -36.661  1.00  0.72           H  
ATOM   1489  N   ALA A  94      28.134 -12.635 -37.886  1.00  0.70           N  
ATOM   1490  CA  ALA A  94      29.524 -12.163 -37.890  1.00  0.70           C  
ATOM   1491  C   ALA A  94      29.642 -10.847 -37.154  1.00  0.70           C  
ATOM   1492  O   ALA A  94      30.569 -10.600 -36.373  1.00  0.70           O  
ATOM   1493  CB  ALA A  94      30.008 -11.970 -39.310  1.00  0.70           C  
ATOM   1494  H   ALA A  94      27.626 -12.706 -38.759  1.00  0.70           H  
ATOM   1495  HA  ALA A  94      30.145 -12.902 -37.380  1.00  0.70           H  
ATOM   1496 1HB  ALA A  94      31.022 -11.619 -39.288  1.00  0.70           H  
ATOM   1497 2HB  ALA A  94      29.953 -12.912 -39.851  1.00  0.70           H  
ATOM   1498 3HB  ALA A  94      29.385 -11.227 -39.810  1.00  0.70           H  
ATOM   1499  N   ARG A  95      28.661  -9.992 -37.384  1.00  0.69           N  
ATOM   1500  CA  ARG A  95      28.666  -8.684 -36.779  1.00  0.69           C  
ATOM   1501  C   ARG A  95      28.567  -8.853 -35.268  1.00  0.69           C  
ATOM   1502  O   ARG A  95      29.288  -8.201 -34.510  1.00  0.69           O  
ATOM   1503  CB  ARG A  95      27.492  -7.909 -37.332  1.00  0.69           C  
ATOM   1504  CG  ARG A  95      27.616  -7.545 -38.793  1.00  0.69           C  
ATOM   1505  CD  ARG A  95      26.370  -6.944 -39.330  1.00  0.69           C  
ATOM   1506  NE  ARG A  95      26.446  -6.752 -40.732  1.00  0.69           N  
ATOM   1507  CZ  ARG A  95      26.989  -5.693 -41.311  1.00  0.69           C  
ATOM   1508  NH1 ARG A  95      27.483  -4.724 -40.596  1.00  0.69           N  
ATOM   1509  NH2 ARG A  95      27.055  -5.603 -42.612  1.00  0.69           N  
ATOM   1510  H   ARG A  95      27.908 -10.250 -38.025  1.00  0.69           H  
ATOM   1511  HA  ARG A  95      29.596  -8.175 -37.029  1.00  0.69           H  
ATOM   1512 1HB  ARG A  95      26.579  -8.478 -37.208  1.00  0.69           H  
ATOM   1513 2HB  ARG A  95      27.389  -6.986 -36.774  1.00  0.69           H  
ATOM   1514 1HG  ARG A  95      28.423  -6.823 -38.915  1.00  0.69           H  
ATOM   1515 2HG  ARG A  95      27.838  -8.431 -39.364  1.00  0.69           H  
ATOM   1516 1HD  ARG A  95      25.530  -7.599 -39.129  1.00  0.69           H  
ATOM   1517 2HD  ARG A  95      26.190  -5.989 -38.888  1.00  0.69           H  
ATOM   1518  HE  ARG A  95      26.097  -7.486 -41.338  1.00  0.69           H  
ATOM   1519 1HH1 ARG A  95      27.475  -4.746 -39.585  1.00  0.69           H  
ATOM   1520 2HH1 ARG A  95      27.889  -3.928 -41.087  1.00  0.69           H  
ATOM   1521 1HH2 ARG A  95      26.681  -6.327 -43.212  1.00  0.69           H  
ATOM   1522 2HH2 ARG A  95      27.542  -4.792 -43.019  1.00  0.69           H  
ATOM   1523  N   GLN A  96      27.720  -9.798 -34.836  1.00  0.68           N  
ATOM   1524  CA  GLN A  96      27.537 -10.085 -33.423  1.00  0.68           C  
ATOM   1525  C   GLN A  96      28.791 -10.684 -32.795  1.00  0.68           C  
ATOM   1526  O   GLN A  96      29.149 -10.318 -31.681  1.00  0.68           O  
ATOM   1527  CB  GLN A  96      26.352 -11.036 -33.216  1.00  0.68           C  
ATOM   1528  CG  GLN A  96      24.980 -10.436 -33.503  1.00  0.68           C  
ATOM   1529  CD  GLN A  96      23.889 -11.468 -33.453  1.00  0.68           C  
ATOM   1530  OE1 GLN A  96      24.133 -12.657 -33.668  1.00  0.68           O  
ATOM   1531  NE2 GLN A  96      22.670 -11.028 -33.175  1.00  0.68           N  
ATOM   1532  H   GLN A  96      27.154 -10.307 -35.515  1.00  0.68           H  
ATOM   1533  HA  GLN A  96      27.319  -9.147 -32.912  1.00  0.68           H  
ATOM   1534 1HB  GLN A  96      26.470 -11.903 -33.859  1.00  0.68           H  
ATOM   1535 2HB  GLN A  96      26.350 -11.392 -32.185  1.00  0.68           H  
ATOM   1536 1HG  GLN A  96      24.765  -9.666 -32.762  1.00  0.68           H  
ATOM   1537 2HG  GLN A  96      24.975 -10.014 -34.484  1.00  0.68           H  
ATOM   1538 1HE2 GLN A  96      21.911 -11.677 -33.123  1.00  0.68           H  
ATOM   1539 2HE2 GLN A  96      22.516 -10.057 -33.004  1.00  0.68           H  
ATOM   1540  N   GLU A  97      29.510 -11.567 -33.501  1.00  0.69           N  
ATOM   1541  CA  GLU A  97      30.707 -12.146 -32.882  1.00  0.69           C  
ATOM   1542  C   GLU A  97      31.716 -11.053 -32.549  1.00  0.69           C  
ATOM   1543  O   GLU A  97      32.312 -11.026 -31.461  1.00  0.69           O  
ATOM   1544  CB  GLU A  97      31.401 -13.157 -33.821  1.00  0.69           C  
ATOM   1545  CG  GLU A  97      30.675 -14.486 -34.047  1.00  0.69           C  
ATOM   1546  CD  GLU A  97      31.397 -15.438 -35.034  1.00  0.69           C  
ATOM   1547  OE1 GLU A  97      32.408 -15.068 -35.616  1.00  0.69           O  
ATOM   1548  OE2 GLU A  97      30.919 -16.538 -35.196  1.00  0.69           O  
ATOM   1549  H   GLU A  97      29.193 -11.868 -34.424  1.00  0.69           H  
ATOM   1550  HA  GLU A  97      30.417 -12.645 -31.959  1.00  0.69           H  
ATOM   1551 1HB  GLU A  97      31.535 -12.693 -34.803  1.00  0.69           H  
ATOM   1552 2HB  GLU A  97      32.394 -13.382 -33.437  1.00  0.69           H  
ATOM   1553 1HG  GLU A  97      30.575 -14.990 -33.088  1.00  0.69           H  
ATOM   1554 2HG  GLU A  97      29.678 -14.282 -34.415  1.00  0.69           H  
ATOM   1555  N   ILE A  98      31.850 -10.100 -33.466  1.00  0.69           N  
ATOM   1556  CA  ILE A  98      32.784  -9.011 -33.275  1.00  0.69           C  
ATOM   1557  C   ILE A  98      32.354  -8.104 -32.140  1.00  0.69           C  
ATOM   1558  O   ILE A  98      33.162  -7.776 -31.260  1.00  0.69           O  
ATOM   1559  CB  ILE A  98      32.889  -8.182 -34.556  1.00  0.69           C  
ATOM   1560  CG1 ILE A  98      33.534  -9.004 -35.651  1.00  0.69           C  
ATOM   1561  CG2 ILE A  98      33.658  -6.911 -34.302  1.00  0.69           C  
ATOM   1562  CD1 ILE A  98      33.395  -8.364 -36.965  1.00  0.69           C  
ATOM   1563  H   ILE A  98      31.321 -10.171 -34.340  1.00  0.69           H  
ATOM   1564  HA  ILE A  98      33.759  -9.425 -33.036  1.00  0.69           H  
ATOM   1565  HB  ILE A  98      31.886  -7.932 -34.897  1.00  0.69           H  
ATOM   1566 1HG1 ILE A  98      34.586  -9.143 -35.430  1.00  0.69           H  
ATOM   1567 2HG1 ILE A  98      33.052  -9.987 -35.697  1.00  0.69           H  
ATOM   1568 1HG2 ILE A  98      33.714  -6.325 -35.220  1.00  0.69           H  
ATOM   1569 2HG2 ILE A  98      33.164  -6.322 -33.531  1.00  0.69           H  
ATOM   1570 3HG2 ILE A  98      34.652  -7.168 -33.975  1.00  0.69           H  
ATOM   1571 1HD1 ILE A  98      33.854  -8.980 -37.726  1.00  0.69           H  
ATOM   1572 2HD1 ILE A  98      32.337  -8.252 -37.159  1.00  0.69           H  
ATOM   1573 3HD1 ILE A  98      33.867  -7.393 -36.952  1.00  0.69           H  
ATOM   1574  N   GLU A  99      31.089  -7.689 -32.159  1.00  0.68           N  
ATOM   1575  CA  GLU A  99      30.615  -6.780 -31.140  1.00  0.68           C  
ATOM   1576  C   GLU A  99      30.552  -7.392 -29.758  1.00  0.68           C  
ATOM   1577  O   GLU A  99      30.882  -6.744 -28.770  1.00  0.68           O  
ATOM   1578  CB  GLU A  99      29.246  -6.239 -31.487  1.00  0.68           C  
ATOM   1579  CG  GLU A  99      29.221  -5.329 -32.658  1.00  0.68           C  
ATOM   1580  CD  GLU A  99      27.897  -4.750 -32.886  1.00  0.68           C  
ATOM   1581  OE1 GLU A  99      26.920  -5.260 -32.342  1.00  0.68           O  
ATOM   1582  OE2 GLU A  99      27.838  -3.719 -33.533  1.00  0.68           O  
ATOM   1583  H   GLU A  99      30.462  -7.996 -32.906  1.00  0.68           H  
ATOM   1584  HA  GLU A  99      31.310  -5.947 -31.103  1.00  0.68           H  
ATOM   1585 1HB  GLU A  99      28.555  -7.069 -31.668  1.00  0.68           H  
ATOM   1586 2HB  GLU A  99      28.890  -5.670 -30.648  1.00  0.68           H  
ATOM   1587 1HG  GLU A  99      29.939  -4.531 -32.522  1.00  0.68           H  
ATOM   1588 2HG  GLU A  99      29.515  -5.895 -33.539  1.00  0.68           H  
ATOM   1589  N   VAL A 100      30.161  -8.649 -29.652  1.00  0.68           N  
ATOM   1590  CA  VAL A 100      30.076  -9.232 -28.329  1.00  0.68           C  
ATOM   1591  C   VAL A 100      31.440  -9.257 -27.686  1.00  0.68           C  
ATOM   1592  O   VAL A 100      31.565  -8.963 -26.500  1.00  0.68           O  
ATOM   1593  CB  VAL A 100      29.472 -10.635 -28.374  1.00  0.68           C  
ATOM   1594  CG1 VAL A 100      29.602 -11.315 -27.011  1.00  0.68           C  
ATOM   1595  CG2 VAL A 100      27.997 -10.522 -28.730  1.00  0.68           C  
ATOM   1596  H   VAL A 100      29.897  -9.192 -30.470  1.00  0.68           H  
ATOM   1597  HA  VAL A 100      29.420  -8.609 -27.721  1.00  0.68           H  
ATOM   1598  HB  VAL A 100      29.999 -11.231 -29.125  1.00  0.68           H  
ATOM   1599 1HG1 VAL A 100      29.162 -12.311 -27.059  1.00  0.68           H  
ATOM   1600 2HG1 VAL A 100      30.657 -11.395 -26.746  1.00  0.68           H  
ATOM   1601 3HG1 VAL A 100      29.080 -10.724 -26.256  1.00  0.68           H  
ATOM   1602 1HG2 VAL A 100      27.581 -11.514 -28.768  1.00  0.68           H  
ATOM   1603 2HG2 VAL A 100      27.484  -9.937 -27.968  1.00  0.68           H  
ATOM   1604 3HG2 VAL A 100      27.872 -10.042 -29.686  1.00  0.68           H  
ATOM   1605  N   ALA A 101      32.469  -9.639 -28.440  1.00  0.67           N  
ATOM   1606  CA  ALA A 101      33.800  -9.632 -27.868  1.00  0.67           C  
ATOM   1607  C   ALA A 101      34.305  -8.216 -27.531  1.00  0.67           C  
ATOM   1608  O   ALA A 101      34.863  -8.001 -26.453  1.00  0.67           O  
ATOM   1609  CB  ALA A 101      34.762 -10.286 -28.836  1.00  0.67           C  
ATOM   1610  H   ALA A 101      32.337  -9.918 -29.417  1.00  0.67           H  
ATOM   1611  HA  ALA A 101      33.769 -10.207 -26.946  1.00  0.67           H  
ATOM   1612 1HB  ALA A 101      35.755 -10.314 -28.399  1.00  0.67           H  
ATOM   1613 2HB  ALA A 101      34.427 -11.300 -29.053  1.00  0.67           H  
ATOM   1614 3HB  ALA A 101      34.784  -9.707 -29.763  1.00  0.67           H  
ATOM   1615  N   GLU A 102      34.107  -7.245 -28.438  1.00  0.65           N  
ATOM   1616  CA  GLU A 102      34.650  -5.902 -28.205  1.00  0.65           C  
ATOM   1617  C   GLU A 102      33.862  -4.987 -27.270  1.00  0.65           C  
ATOM   1618  O   GLU A 102      34.462  -4.259 -26.477  1.00  0.65           O  
ATOM   1619  CB  GLU A 102      34.870  -5.156 -29.516  1.00  0.65           C  
ATOM   1620  CG  GLU A 102      35.472  -3.739 -29.307  1.00  0.65           C  
ATOM   1621  CD  GLU A 102      36.928  -3.756 -28.792  1.00  0.65           C  
ATOM   1622  OE1 GLU A 102      37.577  -4.773 -28.913  1.00  0.65           O  
ATOM   1623  OE2 GLU A 102      37.372  -2.738 -28.283  1.00  0.65           O  
ATOM   1624  H   GLU A 102      33.622  -7.446 -29.315  1.00  0.65           H  
ATOM   1625  HA  GLU A 102      35.631  -6.035 -27.757  1.00  0.65           H  
ATOM   1626 1HB  GLU A 102      35.557  -5.723 -30.140  1.00  0.65           H  
ATOM   1627 2HB  GLU A 102      33.938  -5.091 -30.060  1.00  0.65           H  
ATOM   1628 1HG  GLU A 102      35.417  -3.184 -30.237  1.00  0.65           H  
ATOM   1629 2HG  GLU A 102      34.854  -3.212 -28.578  1.00  0.65           H  
ATOM   1630  N   VAL A 103      32.534  -4.973 -27.351  1.00  0.64           N  
ATOM   1631  CA  VAL A 103      31.767  -4.032 -26.543  1.00  0.64           C  
ATOM   1632  C   VAL A 103      32.209  -3.970 -25.065  1.00  0.64           C  
ATOM   1633  O   VAL A 103      32.536  -2.867 -24.614  1.00  0.64           O  
ATOM   1634  CB  VAL A 103      30.245  -4.282 -26.661  1.00  0.64           C  
ATOM   1635  CG1 VAL A 103      29.515  -3.458 -25.659  1.00  0.64           C  
ATOM   1636  CG2 VAL A 103      29.775  -3.886 -28.006  1.00  0.64           C  
ATOM   1637  H   VAL A 103      32.045  -5.603 -27.983  1.00  0.64           H  
ATOM   1638  HA  VAL A 103      31.933  -3.040 -26.970  1.00  0.64           H  
ATOM   1639  HB  VAL A 103      30.022  -5.326 -26.506  1.00  0.64           H  
ATOM   1640 1HG1 VAL A 103      28.440  -3.632 -25.760  1.00  0.64           H  
ATOM   1641 2HG1 VAL A 103      29.837  -3.723 -24.675  1.00  0.64           H  
ATOM   1642 3HG1 VAL A 103      29.726  -2.412 -25.843  1.00  0.64           H  
ATOM   1643 1HG2 VAL A 103      28.722  -4.057 -28.074  1.00  0.64           H  
ATOM   1644 2HG2 VAL A 103      29.979  -2.833 -28.159  1.00  0.64           H  
ATOM   1645 3HG2 VAL A 103      30.278  -4.459 -28.747  1.00  0.64           H  
ATOM   1646  N   PRO A 104      32.234  -5.079 -24.270  1.00  0.63           N  
ATOM   1647  CA  PRO A 104      32.683  -5.100 -22.888  1.00  0.63           C  
ATOM   1648  C   PRO A 104      34.155  -4.749 -22.700  1.00  0.63           C  
ATOM   1649  O   PRO A 104      34.556  -4.358 -21.612  1.00  0.63           O  
ATOM   1650  CB  PRO A 104      32.426  -6.546 -22.457  1.00  0.63           C  
ATOM   1651  CG  PRO A 104      32.383  -7.333 -23.719  1.00  0.63           C  
ATOM   1652  CD  PRO A 104      31.779  -6.413 -24.738  1.00  0.63           C  
ATOM   1653  HA  PRO A 104      32.044  -4.431 -22.302  1.00  0.63           H  
ATOM   1654 1HB  PRO A 104      33.231  -6.875 -21.831  1.00  0.63           H  
ATOM   1655 2HB  PRO A 104      31.527  -6.623 -21.844  1.00  0.63           H  
ATOM   1656 1HG  PRO A 104      33.401  -7.655 -24.011  1.00  0.63           H  
ATOM   1657 2HG  PRO A 104      31.792  -8.252 -23.581  1.00  0.63           H  
ATOM   1658 1HD  PRO A 104      32.188  -6.714 -25.678  1.00  0.63           H  
ATOM   1659 2HD  PRO A 104      30.693  -6.498 -24.711  1.00  0.63           H  
ATOM   1660  N   LYS A 105      34.989  -4.882 -23.728  1.00  0.61           N  
ATOM   1661  CA  LYS A 105      36.395  -4.562 -23.530  1.00  0.61           C  
ATOM   1662  C   LYS A 105      36.558  -3.059 -23.567  1.00  0.61           C  
ATOM   1663  O   LYS A 105      37.231  -2.455 -22.728  1.00  0.61           O  
ATOM   1664  CB  LYS A 105      37.242  -5.214 -24.611  1.00  0.61           C  
ATOM   1665  CG  LYS A 105      37.313  -6.725 -24.519  1.00  0.61           C  
ATOM   1666  CD  LYS A 105      38.147  -7.293 -25.660  1.00  0.61           C  
ATOM   1667  CE  LYS A 105      38.183  -8.805 -25.631  1.00  0.61           C  
ATOM   1668  NZ  LYS A 105      38.963  -9.352 -26.767  1.00  0.61           N  
ATOM   1669  H   LYS A 105      34.673  -5.152 -24.655  1.00  0.61           H  
ATOM   1670  HA  LYS A 105      36.713  -4.924 -22.553  1.00  0.61           H  
ATOM   1671 1HB  LYS A 105      36.837  -4.959 -25.596  1.00  0.61           H  
ATOM   1672 2HB  LYS A 105      38.255  -4.823 -24.566  1.00  0.61           H  
ATOM   1673 1HG  LYS A 105      37.754  -7.016 -23.567  1.00  0.61           H  
ATOM   1674 2HG  LYS A 105      36.304  -7.132 -24.573  1.00  0.61           H  
ATOM   1675 1HD  LYS A 105      37.711  -6.969 -26.612  1.00  0.61           H  
ATOM   1676 2HD  LYS A 105      39.163  -6.910 -25.599  1.00  0.61           H  
ATOM   1677 1HE  LYS A 105      38.632  -9.137 -24.698  1.00  0.61           H  
ATOM   1678 2HE  LYS A 105      37.162  -9.187 -25.689  1.00  0.61           H  
ATOM   1679 1HZ  LYS A 105      38.964 -10.360 -26.722  1.00  0.61           H  
ATOM   1680 2HZ  LYS A 105      38.538  -9.049 -27.634  1.00  0.61           H  
ATOM   1681 3HZ  LYS A 105      39.910  -9.010 -26.718  1.00  0.61           H  
ATOM   1682  N   LEU A 106      35.880  -2.457 -24.531  1.00  0.60           N  
ATOM   1683  CA  LEU A 106      35.905  -1.022 -24.727  1.00  0.60           C  
ATOM   1684  C   LEU A 106      35.248  -0.368 -23.515  1.00  0.60           C  
ATOM   1685  O   LEU A 106      35.778   0.587 -22.930  1.00  0.60           O  
ATOM   1686  CB  LEU A 106      35.195  -0.710 -26.049  1.00  0.60           C  
ATOM   1687  CG  LEU A 106      35.093   0.714 -26.475  1.00  0.60           C  
ATOM   1688  CD1 LEU A 106      36.439   1.314 -26.647  1.00  0.60           C  
ATOM   1689  CD2 LEU A 106      34.315   0.767 -27.771  1.00  0.60           C  
ATOM   1690  H   LEU A 106      35.336  -3.035 -25.178  1.00  0.60           H  
ATOM   1691  HA  LEU A 106      36.934  -0.687 -24.783  1.00  0.60           H  
ATOM   1692 1HB  LEU A 106      35.708  -1.256 -26.844  1.00  0.60           H  
ATOM   1693 2HB  LEU A 106      34.177  -1.104 -25.986  1.00  0.60           H  
ATOM   1694  HG  LEU A 106      34.603   1.253 -25.733  1.00  0.60           H  
ATOM   1695 1HD1 LEU A 106      36.307   2.336 -26.937  1.00  0.60           H  
ATOM   1696 2HD1 LEU A 106      36.985   1.266 -25.711  1.00  0.60           H  
ATOM   1697 3HD1 LEU A 106      36.981   0.774 -27.419  1.00  0.60           H  
ATOM   1698 1HD2 LEU A 106      34.213   1.767 -28.095  1.00  0.60           H  
ATOM   1699 2HD2 LEU A 106      34.852   0.199 -28.525  1.00  0.60           H  
ATOM   1700 3HD2 LEU A 106      33.323   0.334 -27.620  1.00  0.60           H  
ATOM   1701  N   ALA A 107      34.100  -0.920 -23.124  1.00  0.59           N  
ATOM   1702  CA  ALA A 107      33.356  -0.462 -21.974  1.00  0.59           C  
ATOM   1703  C   ALA A 107      34.169  -0.591 -20.684  1.00  0.59           C  
ATOM   1704  O   ALA A 107      34.193   0.342 -19.875  1.00  0.59           O  
ATOM   1705  CB  ALA A 107      32.104  -1.291 -21.884  1.00  0.59           C  
ATOM   1706  H   ALA A 107      33.715  -1.700 -23.655  1.00  0.59           H  
ATOM   1707  HA  ALA A 107      33.103   0.589 -22.113  1.00  0.59           H  
ATOM   1708 1HB  ALA A 107      31.510  -1.014 -21.080  1.00  0.59           H  
ATOM   1709 2HB  ALA A 107      31.540  -1.202 -22.783  1.00  0.59           H  
ATOM   1710 3HB  ALA A 107      32.388  -2.288 -21.786  1.00  0.59           H  
ATOM   1711  N   ALA A 108      34.880  -1.720 -20.511  1.00  0.58           N  
ATOM   1712  CA  ALA A 108      35.706  -1.934 -19.330  1.00  0.58           C  
ATOM   1713  C   ALA A 108      36.821  -0.914 -19.253  1.00  0.58           C  
ATOM   1714  O   ALA A 108      37.146  -0.421 -18.169  1.00  0.58           O  
ATOM   1715  CB  ALA A 108      36.302  -3.329 -19.336  1.00  0.58           C  
ATOM   1716  H   ALA A 108      34.829  -2.479 -21.186  1.00  0.58           H  
ATOM   1717  HA  ALA A 108      35.076  -1.819 -18.452  1.00  0.58           H  
ATOM   1718 1HB  ALA A 108      36.898  -3.476 -18.438  1.00  0.58           H  
ATOM   1719 2HB  ALA A 108      35.512  -4.064 -19.360  1.00  0.58           H  
ATOM   1720 3HB  ALA A 108      36.931  -3.449 -20.217  1.00  0.58           H  
ATOM   1721  N   ARG A 109      37.419  -0.568 -20.396  1.00  0.57           N  
ATOM   1722  CA  ARG A 109      38.483   0.419 -20.357  1.00  0.57           C  
ATOM   1723  C   ARG A 109      37.936   1.773 -19.905  1.00  0.57           C  
ATOM   1724  O   ARG A 109      38.522   2.436 -19.040  1.00  0.57           O  
ATOM   1725  CB  ARG A 109      39.159   0.538 -21.721  1.00  0.57           C  
ATOM   1726  CG  ARG A 109      40.051  -0.649 -22.116  1.00  0.57           C  
ATOM   1727  CD  ARG A 109      40.917  -0.362 -23.321  1.00  0.57           C  
ATOM   1728  NE  ARG A 109      40.150  -0.184 -24.570  1.00  0.57           N  
ATOM   1729  CZ  ARG A 109      39.800  -1.187 -25.421  1.00  0.57           C  
ATOM   1730  NH1 ARG A 109      40.139  -2.427 -25.161  1.00  0.57           N  
ATOM   1731  NH2 ARG A 109      39.116  -0.918 -26.520  1.00  0.57           N  
ATOM   1732  H   ARG A 109      37.157  -1.013 -21.280  1.00  0.57           H  
ATOM   1733  HA  ARG A 109      39.231   0.090 -19.636  1.00  0.57           H  
ATOM   1734 1HB  ARG A 109      38.390   0.627 -22.488  1.00  0.57           H  
ATOM   1735 2HB  ARG A 109      39.762   1.446 -21.753  1.00  0.57           H  
ATOM   1736 1HG  ARG A 109      40.705  -0.893 -21.281  1.00  0.57           H  
ATOM   1737 2HG  ARG A 109      39.434  -1.507 -22.343  1.00  0.57           H  
ATOM   1738 1HD  ARG A 109      41.484   0.550 -23.140  1.00  0.57           H  
ATOM   1739 2HD  ARG A 109      41.608  -1.191 -23.465  1.00  0.57           H  
ATOM   1740  HE  ARG A 109      39.871   0.752 -24.816  1.00  0.57           H  
ATOM   1741 1HH1 ARG A 109      40.658  -2.644 -24.324  1.00  0.57           H  
ATOM   1742 2HH1 ARG A 109      39.892  -3.160 -25.814  1.00  0.57           H  
ATOM   1743 1HH2 ARG A 109      38.855   0.036 -26.722  1.00  0.57           H  
ATOM   1744 2HH2 ARG A 109      38.814  -1.676 -27.160  1.00  0.57           H  
ATOM   1745  N   ALA A 110      36.768   2.168 -20.425  1.00  0.56           N  
ATOM   1746  CA  ALA A 110      36.208   3.449 -20.003  1.00  0.56           C  
ATOM   1747  C   ALA A 110      35.881   3.428 -18.509  1.00  0.56           C  
ATOM   1748  O   ALA A 110      36.173   4.382 -17.776  1.00  0.56           O  
ATOM   1749  CB  ALA A 110      34.961   3.771 -20.800  1.00  0.56           C  
ATOM   1750  H   ALA A 110      36.298   1.595 -21.132  1.00  0.56           H  
ATOM   1751  HA  ALA A 110      36.954   4.224 -20.179  1.00  0.56           H  
ATOM   1752 1HB  ALA A 110      34.581   4.732 -20.480  1.00  0.56           H  
ATOM   1753 2HB  ALA A 110      35.199   3.809 -21.862  1.00  0.56           H  
ATOM   1754 3HB  ALA A 110      34.206   3.002 -20.629  1.00  0.56           H  
ATOM   1755  N   ALA A 111      35.305   2.310 -18.053  1.00  0.56           N  
ATOM   1756  CA  ALA A 111      34.932   2.141 -16.658  1.00  0.56           C  
ATOM   1757  C   ALA A 111      36.119   2.170 -15.733  1.00  0.56           C  
ATOM   1758  O   ALA A 111      36.072   2.809 -14.680  1.00  0.56           O  
ATOM   1759  CB  ALA A 111      34.240   0.832 -16.480  1.00  0.56           C  
ATOM   1760  H   ALA A 111      35.088   1.556 -18.707  1.00  0.56           H  
ATOM   1761  HA  ALA A 111      34.267   2.951 -16.379  1.00  0.56           H  
ATOM   1762 1HB  ALA A 111      33.975   0.727 -15.463  1.00  0.56           H  
ATOM   1763 2HB  ALA A 111      33.361   0.793 -17.113  1.00  0.56           H  
ATOM   1764 3HB  ALA A 111      34.909   0.056 -16.764  1.00  0.56           H  
ATOM   1765  N   SER A 112      37.205   1.519 -16.141  1.00  0.56           N  
ATOM   1766  CA  SER A 112      38.387   1.450 -15.312  1.00  0.56           C  
ATOM   1767  C   SER A 112      38.914   2.848 -15.101  1.00  0.56           C  
ATOM   1768  O   SER A 112      39.274   3.228 -13.986  1.00  0.56           O  
ATOM   1769  CB  SER A 112      39.439   0.593 -15.988  1.00  0.56           C  
ATOM   1770  OG  SER A 112      38.995  -0.733 -16.111  1.00  0.56           O  
ATOM   1771  H   SER A 112      37.194   1.014 -17.026  1.00  0.56           H  
ATOM   1772  HA  SER A 112      38.122   1.017 -14.348  1.00  0.56           H  
ATOM   1773 1HB  SER A 112      39.652   0.998 -16.979  1.00  0.56           H  
ATOM   1774 2HB  SER A 112      40.360   0.624 -15.412  1.00  0.56           H  
ATOM   1775  HG  SER A 112      38.244  -0.696 -16.751  1.00  0.56           H  
ATOM   1776  N   ARG A 113      38.911   3.639 -16.170  1.00  0.58           N  
ATOM   1777  CA  ARG A 113      39.393   5.001 -16.095  1.00  0.58           C  
ATOM   1778  C   ARG A 113      38.501   5.841 -15.179  1.00  0.58           C  
ATOM   1779  O   ARG A 113      39.000   6.620 -14.367  1.00  0.58           O  
ATOM   1780  CB  ARG A 113      39.475   5.549 -17.507  1.00  0.58           C  
ATOM   1781  CG  ARG A 113      40.604   4.888 -18.299  1.00  0.58           C  
ATOM   1782  CD  ARG A 113      40.597   5.204 -19.742  1.00  0.58           C  
ATOM   1783  NE  ARG A 113      41.713   4.541 -20.413  1.00  0.58           N  
ATOM   1784  CZ  ARG A 113      41.869   4.421 -21.745  1.00  0.58           C  
ATOM   1785  NH1 ARG A 113      40.979   4.916 -22.567  1.00  0.58           N  
ATOM   1786  NH2 ARG A 113      42.935   3.796 -22.225  1.00  0.58           N  
ATOM   1787  H   ARG A 113      38.598   3.269 -17.073  1.00  0.58           H  
ATOM   1788  HA  ARG A 113      40.400   4.986 -15.677  1.00  0.58           H  
ATOM   1789 1HB  ARG A 113      38.542   5.358 -18.035  1.00  0.58           H  
ATOM   1790 2HB  ARG A 113      39.637   6.626 -17.488  1.00  0.58           H  
ATOM   1791 1HG  ARG A 113      41.560   5.208 -17.887  1.00  0.58           H  
ATOM   1792 2HG  ARG A 113      40.517   3.806 -18.194  1.00  0.58           H  
ATOM   1793 1HD  ARG A 113      39.670   4.830 -20.178  1.00  0.58           H  
ATOM   1794 2HD  ARG A 113      40.675   6.277 -19.907  1.00  0.58           H  
ATOM   1795  HE  ARG A 113      42.429   4.142 -19.825  1.00  0.58           H  
ATOM   1796 1HH1 ARG A 113      40.149   5.408 -22.196  1.00  0.58           H  
ATOM   1797 2HH1 ARG A 113      41.107   4.826 -23.559  1.00  0.58           H  
ATOM   1798 1HH2 ARG A 113      43.625   3.415 -21.592  1.00  0.58           H  
ATOM   1799 2HH2 ARG A 113      43.061   3.706 -23.221  1.00  0.58           H  
ATOM   1800  N   ALA A 114      37.177   5.643 -15.239  1.00  0.59           N  
ATOM   1801  CA  ALA A 114      36.299   6.397 -14.342  1.00  0.59           C  
ATOM   1802  C   ALA A 114      36.633   6.078 -12.881  1.00  0.59           C  
ATOM   1803  O   ALA A 114      36.672   6.968 -12.028  1.00  0.59           O  
ATOM   1804  CB  ALA A 114      34.841   6.075 -14.621  1.00  0.59           C  
ATOM   1805  H   ALA A 114      36.782   4.999 -15.930  1.00  0.59           H  
ATOM   1806  HA  ALA A 114      36.471   7.461 -14.512  1.00  0.59           H  
ATOM   1807 1HB  ALA A 114      34.208   6.663 -13.959  1.00  0.59           H  
ATOM   1808 2HB  ALA A 114      34.606   6.318 -15.657  1.00  0.59           H  
ATOM   1809 3HB  ALA A 114      34.662   5.015 -14.449  1.00  0.59           H  
ATOM   1810  N   ILE A 115      36.930   4.806 -12.607  1.00  0.62           N  
ATOM   1811  CA  ILE A 115      37.256   4.361 -11.257  1.00  0.62           C  
ATOM   1812  C   ILE A 115      38.577   4.983 -10.793  1.00  0.62           C  
ATOM   1813  O   ILE A 115      38.673   5.501  -9.674  1.00  0.62           O  
ATOM   1814  CB  ILE A 115      37.310   2.822 -11.195  1.00  0.62           C  
ATOM   1815  CG1 ILE A 115      35.883   2.239 -11.456  1.00  0.62           C  
ATOM   1816  CG2 ILE A 115      37.811   2.390  -9.814  1.00  0.62           C  
ATOM   1817  CD1 ILE A 115      35.826   0.747 -11.754  1.00  0.62           C  
ATOM   1818  H   ILE A 115      36.882   4.115 -13.360  1.00  0.62           H  
ATOM   1819  HA  ILE A 115      36.474   4.697 -10.584  1.00  0.62           H  
ATOM   1820  HB  ILE A 115      37.977   2.445 -11.966  1.00  0.62           H  
ATOM   1821 1HG1 ILE A 115      35.283   2.431 -10.576  1.00  0.62           H  
ATOM   1822 2HG1 ILE A 115      35.444   2.762 -12.299  1.00  0.62           H  
ATOM   1823 1HG2 ILE A 115      37.854   1.314  -9.770  1.00  0.62           H  
ATOM   1824 2HG2 ILE A 115      38.807   2.799  -9.648  1.00  0.62           H  
ATOM   1825 3HG2 ILE A 115      37.135   2.761  -9.038  1.00  0.62           H  
ATOM   1826 1HD1 ILE A 115      34.797   0.446 -11.913  1.00  0.62           H  
ATOM   1827 2HD1 ILE A 115      36.404   0.536 -12.652  1.00  0.62           H  
ATOM   1828 3HD1 ILE A 115      36.233   0.198 -10.932  1.00  0.62           H  
ATOM   1829  N   GLU A 116      39.600   4.961 -11.653  1.00  0.65           N  
ATOM   1830  CA  GLU A 116      40.880   5.556 -11.277  1.00  0.65           C  
ATOM   1831  C   GLU A 116      40.758   7.062 -11.007  1.00  0.65           C  
ATOM   1832  O   GLU A 116      41.349   7.569 -10.052  1.00  0.65           O  
ATOM   1833  CB  GLU A 116      41.946   5.311 -12.355  1.00  0.65           C  
ATOM   1834  CG  GLU A 116      42.439   3.852 -12.467  1.00  0.65           C  
ATOM   1835  CD  GLU A 116      43.501   3.645 -13.547  1.00  0.65           C  
ATOM   1836  OE1 GLU A 116      43.785   4.570 -14.274  1.00  0.65           O  
ATOM   1837  OE2 GLU A 116      44.030   2.558 -13.628  1.00  0.65           O  
ATOM   1838  H   GLU A 116      39.482   4.516 -12.566  1.00  0.65           H  
ATOM   1839  HA  GLU A 116      41.214   5.079 -10.356  1.00  0.65           H  
ATOM   1840 1HB  GLU A 116      41.536   5.595 -13.328  1.00  0.65           H  
ATOM   1841 2HB  GLU A 116      42.807   5.948 -12.166  1.00  0.65           H  
ATOM   1842 1HG  GLU A 116      42.850   3.548 -11.506  1.00  0.65           H  
ATOM   1843 2HG  GLU A 116      41.582   3.213 -12.680  1.00  0.65           H  
ATOM   1844  N   GLU A 117      39.957   7.768 -11.820  1.00  0.69           N  
ATOM   1845  CA  GLU A 117      39.734   9.206 -11.634  1.00  0.69           C  
ATOM   1846  C   GLU A 117      38.974   9.493 -10.331  1.00  0.69           C  
ATOM   1847  O   GLU A 117      39.236  10.490  -9.655  1.00  0.69           O  
ATOM   1848  CB  GLU A 117      38.981   9.793 -12.838  1.00  0.69           C  
ATOM   1849  CG  GLU A 117      39.783   9.914 -14.153  1.00  0.69           C  
ATOM   1850  CD  GLU A 117      40.894  10.949 -14.105  1.00  0.69           C  
ATOM   1851  OE1 GLU A 117      40.617  12.076 -13.750  1.00  0.69           O  
ATOM   1852  OE2 GLU A 117      42.012  10.619 -14.433  1.00  0.69           O  
ATOM   1853  H   GLU A 117      39.508   7.296 -12.605  1.00  0.69           H  
ATOM   1854  HA  GLU A 117      40.705   9.694 -11.571  1.00  0.69           H  
ATOM   1855 1HB  GLU A 117      38.134   9.148 -13.063  1.00  0.69           H  
ATOM   1856 2HB  GLU A 117      38.587  10.776 -12.584  1.00  0.69           H  
ATOM   1857 1HG  GLU A 117      40.222   8.943 -14.377  1.00  0.69           H  
ATOM   1858 2HG  GLU A 117      39.089  10.159 -14.961  1.00  0.69           H  
ATOM   1859  N   TRP A 118      38.050   8.599  -9.975  1.00  0.73           N  
ATOM   1860  CA  TRP A 118      37.242   8.702  -8.761  1.00  0.73           C  
ATOM   1861  C   TRP A 118      38.146   8.664  -7.535  1.00  0.73           C  
ATOM   1862  O   TRP A 118      38.018   9.496  -6.636  1.00  0.73           O  
ATOM   1863  CB  TRP A 118      36.268   7.527  -8.734  1.00  0.73           C  
ATOM   1864  CG  TRP A 118      35.306   7.454  -7.674  1.00  0.73           C  
ATOM   1865  CD1 TRP A 118      34.838   8.435  -6.891  1.00  0.73           C  
ATOM   1866  CD2 TRP A 118      34.665   6.249  -7.238  1.00  0.73           C  
ATOM   1867  NE1 TRP A 118      33.931   7.926  -6.006  1.00  0.73           N  
ATOM   1868  CE2 TRP A 118      33.803   6.598  -6.219  1.00  0.73           C  
ATOM   1869  CE3 TRP A 118      34.764   4.905  -7.623  1.00  0.73           C  
ATOM   1870  CZ2 TRP A 118      33.015   5.669  -5.580  1.00  0.73           C  
ATOM   1871  CZ3 TRP A 118      33.977   3.965  -6.986  1.00  0.73           C  
ATOM   1872  CH2 TRP A 118      33.113   4.337  -5.997  1.00  0.73           C  
ATOM   1873  H   TRP A 118      37.861   7.818 -10.605  1.00  0.73           H  
ATOM   1874  HA  TRP A 118      36.699   9.644  -8.767  1.00  0.73           H  
ATOM   1875 1HB  TRP A 118      35.724   7.510  -9.670  1.00  0.73           H  
ATOM   1876 2HB  TRP A 118      36.824   6.613  -8.691  1.00  0.73           H  
ATOM   1877  HD1 TRP A 118      35.140   9.479  -6.949  1.00  0.73           H  
ATOM   1878  HE1 TRP A 118      33.431   8.450  -5.268  1.00  0.73           H  
ATOM   1879  HE3 TRP A 118      35.456   4.607  -8.409  1.00  0.73           H  
ATOM   1880  HZ2 TRP A 118      32.351   5.955  -4.777  1.00  0.73           H  
ATOM   1881  HZ3 TRP A 118      34.071   2.929  -7.297  1.00  0.73           H  
ATOM   1882  HH2 TRP A 118      32.503   3.578  -5.517  1.00  0.73           H  
ATOM   1883  N   GLY A 119      39.056   7.685  -7.518  1.00  0.76           N  
ATOM   1884  CA  GLY A 119      40.049   7.487  -6.459  1.00  0.76           C  
ATOM   1885  C   GLY A 119      39.642   6.438  -5.425  1.00  0.76           C  
ATOM   1886  O   GLY A 119      40.480   5.914  -4.688  1.00  0.76           O  
ATOM   1887  H   GLY A 119      39.066   7.033  -8.308  1.00  0.76           H  
ATOM   1888 1HA  GLY A 119      40.994   7.195  -6.920  1.00  0.76           H  
ATOM   1889 2HA  GLY A 119      40.227   8.438  -5.959  1.00  0.76           H  
ATOM   1890  N   GLN A 120      38.364   6.118  -5.391  1.00  0.78           N  
ATOM   1891  CA  GLN A 120      37.812   5.117  -4.493  1.00  0.78           C  
ATOM   1892  C   GLN A 120      37.882   3.760  -5.208  1.00  0.78           C  
ATOM   1893  O   GLN A 120      37.551   3.688  -6.390  1.00  0.78           O  
ATOM   1894  CB  GLN A 120      36.364   5.441  -4.195  1.00  0.78           C  
ATOM   1895  CG  GLN A 120      35.581   4.508  -3.244  1.00  0.78           C  
ATOM   1896  CD  GLN A 120      35.891   4.623  -1.762  1.00  0.78           C  
ATOM   1897  OE1 GLN A 120      35.824   5.725  -1.223  1.00  0.78           O  
ATOM   1898  NE2 GLN A 120      36.171   3.515  -1.077  1.00  0.78           N  
ATOM   1899  H   GLN A 120      37.741   6.604  -6.019  1.00  0.78           H  
ATOM   1900  HA  GLN A 120      38.378   5.127  -3.571  1.00  0.78           H  
ATOM   1901 1HB  GLN A 120      36.272   6.469  -3.838  1.00  0.78           H  
ATOM   1902 2HB  GLN A 120      35.874   5.378  -5.088  1.00  0.78           H  
ATOM   1903 1HG  GLN A 120      34.544   4.747  -3.366  1.00  0.78           H  
ATOM   1904 2HG  GLN A 120      35.759   3.478  -3.555  1.00  0.78           H  
ATOM   1905 1HE2 GLN A 120      36.358   3.573  -0.096  1.00  0.78           H  
ATOM   1906 2HE2 GLN A 120      36.196   2.621  -1.530  1.00  0.78           H  
ATOM   1907  N   PRO A 121      38.323   2.679  -4.557  1.00  0.77           N  
ATOM   1908  CA  PRO A 121      38.323   1.337  -5.101  1.00  0.77           C  
ATOM   1909  C   PRO A 121      36.957   0.896  -5.582  1.00  0.77           C  
ATOM   1910  O   PRO A 121      35.930   1.179  -4.958  1.00  0.77           O  
ATOM   1911  CB  PRO A 121      38.781   0.493  -3.919  1.00  0.77           C  
ATOM   1912  CG  PRO A 121      39.640   1.438  -3.098  1.00  0.77           C  
ATOM   1913  CD  PRO A 121      39.001   2.800  -3.252  1.00  0.77           C  
ATOM   1914  HA  PRO A 121      39.054   1.289  -5.925  1.00  0.77           H  
ATOM   1915 1HB  PRO A 121      37.908   0.117  -3.366  1.00  0.77           H  
ATOM   1916 2HB  PRO A 121      39.338  -0.385  -4.277  1.00  0.77           H  
ATOM   1917 1HG  PRO A 121      39.676   1.101  -2.049  1.00  0.77           H  
ATOM   1918 2HG  PRO A 121      40.675   1.421  -3.470  1.00  0.77           H  
ATOM   1919 1HD  PRO A 121      38.310   2.990  -2.454  1.00  0.77           H  
ATOM   1920 2HD  PRO A 121      39.812   3.548  -3.299  1.00  0.77           H  
ATOM   1921  N   LYS A 122      36.986   0.114  -6.651  1.00  0.75           N  
ATOM   1922  CA  LYS A 122      35.831  -0.446  -7.348  1.00  0.75           C  
ATOM   1923  C   LYS A 122      34.904  -1.280  -6.474  1.00  0.75           C  
ATOM   1924  O   LYS A 122      33.717  -1.399  -6.758  1.00  0.75           O  
ATOM   1925  CB  LYS A 122      36.377  -1.306  -8.473  1.00  0.75           C  
ATOM   1926  CG  LYS A 122      37.108  -2.531  -8.006  1.00  0.75           C  
ATOM   1927  CD  LYS A 122      37.805  -3.194  -9.148  1.00  0.75           C  
ATOM   1928  CE  LYS A 122      38.555  -4.428  -8.688  1.00  0.75           C  
ATOM   1929  NZ  LYS A 122      39.370  -5.002  -9.776  1.00  0.75           N  
ATOM   1930  H   LYS A 122      37.892  -0.072  -7.057  1.00  0.75           H  
ATOM   1931  HA  LYS A 122      35.256   0.382  -7.764  1.00  0.75           H  
ATOM   1932 1HB  LYS A 122      35.596  -1.583  -9.139  1.00  0.75           H  
ATOM   1933 2HB  LYS A 122      37.094  -0.733  -9.037  1.00  0.75           H  
ATOM   1934 1HG  LYS A 122      37.835  -2.270  -7.239  1.00  0.75           H  
ATOM   1935 2HG  LYS A 122      36.397  -3.249  -7.585  1.00  0.75           H  
ATOM   1936 1HD  LYS A 122      37.067  -3.497  -9.896  1.00  0.75           H  
ATOM   1937 2HD  LYS A 122      38.504  -2.500  -9.612  1.00  0.75           H  
ATOM   1938 1HE  LYS A 122      39.202  -4.176  -7.850  1.00  0.75           H  
ATOM   1939 2HE  LYS A 122      37.834  -5.168  -8.363  1.00  0.75           H  
ATOM   1940 1HZ  LYS A 122      39.840  -5.831  -9.460  1.00  0.75           H  
ATOM   1941 2HZ  LYS A 122      38.752  -5.228 -10.559  1.00  0.75           H  
ATOM   1942 3HZ  LYS A 122      40.044  -4.327 -10.083  1.00  0.75           H  
ATOM   1943  N   ASN A 123      35.418  -1.794  -5.364  1.00  0.72           N  
ATOM   1944  CA  ASN A 123      34.626  -2.609  -4.452  1.00  0.72           C  
ATOM   1945  C   ASN A 123      33.491  -1.797  -3.824  1.00  0.72           C  
ATOM   1946  O   ASN A 123      32.519  -2.357  -3.320  1.00  0.72           O  
ATOM   1947  CB  ASN A 123      35.510  -3.223  -3.396  1.00  0.72           C  
ATOM   1948  CG  ASN A 123      36.377  -4.318  -3.957  1.00  0.72           C  
ATOM   1949  OD1 ASN A 123      36.097  -4.881  -5.023  1.00  0.72           O  
ATOM   1950  ND2 ASN A 123      37.435  -4.631  -3.254  1.00  0.72           N  
ATOM   1951  H   ASN A 123      36.392  -1.629  -5.160  1.00  0.72           H  
ATOM   1952  HA  ASN A 123      34.167  -3.410  -5.023  1.00  0.72           H  
ATOM   1953 1HB  ASN A 123      36.147  -2.451  -2.961  1.00  0.72           H  
ATOM   1954 2HB  ASN A 123      34.892  -3.632  -2.597  1.00  0.72           H  
ATOM   1955 1HD2 ASN A 123      38.052  -5.352  -3.571  1.00  0.72           H  
ATOM   1956 2HD2 ASN A 123      37.625  -4.152  -2.398  1.00  0.72           H  
ATOM   1957  N   LYS A 124      33.643  -0.470  -3.820  1.00  0.68           N  
ATOM   1958  CA  LYS A 124      32.639   0.445  -3.304  1.00  0.68           C  
ATOM   1959  C   LYS A 124      31.388   0.509  -4.182  1.00  0.68           C  
ATOM   1960  O   LYS A 124      30.343   0.971  -3.730  1.00  0.68           O  
ATOM   1961  CB  LYS A 124      33.206   1.836  -3.142  1.00  0.68           C  
ATOM   1962  CG  LYS A 124      32.216   2.836  -2.544  1.00  0.68           C  
ATOM   1963  CD  LYS A 124      31.900   2.533  -1.085  1.00  0.68           C  
ATOM   1964  CE  LYS A 124      30.995   3.615  -0.481  1.00  0.68           C  
ATOM   1965  NZ  LYS A 124      30.647   3.327   0.945  1.00  0.68           N  
ATOM   1966  H   LYS A 124      34.477  -0.056  -4.238  1.00  0.68           H  
ATOM   1967  HA  LYS A 124      32.332   0.085  -2.323  1.00  0.68           H  
ATOM   1968 1HB  LYS A 124      34.075   1.792  -2.491  1.00  0.68           H  
ATOM   1969 2HB  LYS A 124      33.550   2.192  -4.103  1.00  0.68           H  
ATOM   1970 1HG  LYS A 124      32.590   3.847  -2.627  1.00  0.68           H  
ATOM   1971 2HG  LYS A 124      31.291   2.763  -3.107  1.00  0.68           H  
ATOM   1972 1HD  LYS A 124      31.399   1.565  -1.016  1.00  0.68           H  
ATOM   1973 2HD  LYS A 124      32.828   2.487  -0.514  1.00  0.68           H  
ATOM   1974 1HE  LYS A 124      31.509   4.574  -0.534  1.00  0.68           H  
ATOM   1975 2HE  LYS A 124      30.072   3.676  -1.064  1.00  0.68           H  
ATOM   1976 1HZ  LYS A 124      30.053   4.063   1.301  1.00  0.68           H  
ATOM   1977 2HZ  LYS A 124      30.156   2.445   1.000  1.00  0.68           H  
ATOM   1978 3HZ  LYS A 124      31.492   3.280   1.496  1.00  0.68           H  
ATOM   1979  N   ILE A 125      31.508   0.144  -5.458  1.00  0.65           N  
ATOM   1980  CA  ILE A 125      30.393   0.247  -6.394  1.00  0.65           C  
ATOM   1981  C   ILE A 125      29.256  -0.671  -5.967  1.00  0.65           C  
ATOM   1982  O   ILE A 125      29.462  -1.845  -5.656  1.00  0.65           O  
ATOM   1983  CB  ILE A 125      30.899  -0.047  -7.822  1.00  0.65           C  
ATOM   1984  CG1 ILE A 125      31.869   1.081  -8.200  1.00  0.65           C  
ATOM   1985  CG2 ILE A 125      29.743  -0.184  -8.828  1.00  0.65           C  
ATOM   1986  CD1 ILE A 125      32.665   0.831  -9.416  1.00  0.65           C  
ATOM   1987  H   ILE A 125      32.381  -0.262  -5.793  1.00  0.65           H  
ATOM   1988  HA  ILE A 125      30.021   1.269  -6.382  1.00  0.65           H  
ATOM   1989  HB  ILE A 125      31.463  -0.975  -7.812  1.00  0.65           H  
ATOM   1990 1HG1 ILE A 125      31.286   1.993  -8.355  1.00  0.65           H  
ATOM   1991 2HG1 ILE A 125      32.549   1.240  -7.367  1.00  0.65           H  
ATOM   1992 1HG2 ILE A 125      30.140  -0.392  -9.819  1.00  0.65           H  
ATOM   1993 2HG2 ILE A 125      29.088  -1.000  -8.527  1.00  0.65           H  
ATOM   1994 3HG2 ILE A 125      29.170   0.747  -8.855  1.00  0.65           H  
ATOM   1995 1HD1 ILE A 125      33.307   1.683  -9.609  1.00  0.65           H  
ATOM   1996 2HD1 ILE A 125      33.270  -0.056  -9.272  1.00  0.65           H  
ATOM   1997 3HD1 ILE A 125      31.998   0.679 -10.232  1.00  0.65           H  
ATOM   1998  N   THR A 126      28.048  -0.111  -5.920  1.00  0.62           N  
ATOM   1999  CA  THR A 126      26.877  -0.849  -5.471  1.00  0.62           C  
ATOM   2000  C   THR A 126      25.965  -1.221  -6.634  1.00  0.62           C  
ATOM   2001  O   THR A 126      25.255  -2.236  -6.576  1.00  0.62           O  
ATOM   2002  CB  THR A 126      26.088   0.019  -4.472  1.00  0.62           C  
ATOM   2003  OG1 THR A 126      25.631   1.223  -5.140  1.00  0.62           O  
ATOM   2004  CG2 THR A 126      26.985   0.435  -3.313  1.00  0.62           C  
ATOM   2005  H   THR A 126      27.944   0.857  -6.204  1.00  0.62           H  
ATOM   2006  HA  THR A 126      27.203  -1.767  -4.982  1.00  0.62           H  
ATOM   2007  HB  THR A 126      25.231  -0.538  -4.099  1.00  0.62           H  
ATOM   2008  HG1 THR A 126      24.928   0.984  -5.792  1.00  0.62           H  
ATOM   2009 1HG2 THR A 126      26.425   1.054  -2.615  1.00  0.62           H  
ATOM   2010 2HG2 THR A 126      27.352  -0.451  -2.797  1.00  0.62           H  
ATOM   2011 3HG2 THR A 126      27.829   1.002  -3.699  1.00  0.62           H  
ATOM   2012  N   HIS A 127      26.036  -0.421  -7.699  1.00  0.60           N  
ATOM   2013  CA  HIS A 127      25.221  -0.638  -8.889  1.00  0.60           C  
ATOM   2014  C   HIS A 127      26.049  -0.449 -10.156  1.00  0.60           C  
ATOM   2015  O   HIS A 127      26.931   0.414 -10.198  1.00  0.60           O  
ATOM   2016  CB  HIS A 127      24.048   0.350  -8.965  1.00  0.60           C  
ATOM   2017  CG  HIS A 127      23.046   0.297  -7.854  1.00  0.60           C  
ATOM   2018  ND1 HIS A 127      23.292   0.822  -6.611  1.00  0.60           N  
ATOM   2019  CD2 HIS A 127      21.781  -0.177  -7.819  1.00  0.60           C  
ATOM   2020  CE1 HIS A 127      22.216   0.663  -5.850  1.00  0.60           C  
ATOM   2021  NE2 HIS A 127      21.291   0.057  -6.562  1.00  0.60           N  
ATOM   2022  H   HIS A 127      26.641   0.399  -7.649  1.00  0.60           H  
ATOM   2023  HA  HIS A 127      24.829  -1.647  -8.882  1.00  0.60           H  
ATOM   2024 1HB  HIS A 127      24.448   1.334  -9.001  1.00  0.60           H  
ATOM   2025 2HB  HIS A 127      23.513   0.186  -9.903  1.00  0.60           H  
ATOM   2026  HD2 HIS A 127      21.248  -0.652  -8.644  1.00  0.60           H  
ATOM   2027  HE1 HIS A 127      22.116   0.984  -4.812  1.00  0.60           H  
ATOM   2028  HE2 HIS A 127      20.364  -0.191  -6.244  1.00  0.60           H  
ATOM   2029  N   LEU A 128      25.695  -1.192 -11.196  1.00  0.59           N  
ATOM   2030  CA  LEU A 128      26.264  -1.031 -12.532  1.00  0.59           C  
ATOM   2031  C   LEU A 128      25.163  -0.877 -13.573  1.00  0.59           C  
ATOM   2032  O   LEU A 128      24.322  -1.768 -13.730  1.00  0.59           O  
ATOM   2033  CB  LEU A 128      27.152  -2.237 -12.911  1.00  0.59           C  
ATOM   2034  CG  LEU A 128      27.708  -2.268 -14.407  1.00  0.59           C  
ATOM   2035  CD1 LEU A 128      28.630  -1.107 -14.659  1.00  0.59           C  
ATOM   2036  CD2 LEU A 128      28.444  -3.583 -14.655  1.00  0.59           C  
ATOM   2037  H   LEU A 128      24.980  -1.902 -11.044  1.00  0.59           H  
ATOM   2038  HA  LEU A 128      26.879  -0.139 -12.538  1.00  0.59           H  
ATOM   2039 1HB  LEU A 128      28.015  -2.243 -12.247  1.00  0.59           H  
ATOM   2040 2HB  LEU A 128      26.583  -3.153 -12.744  1.00  0.59           H  
ATOM   2041  HG  LEU A 128      26.867  -2.185 -15.103  1.00  0.59           H  
ATOM   2042 1HD1 LEU A 128      28.990  -1.139 -15.687  1.00  0.59           H  
ATOM   2043 2HD1 LEU A 128      28.100  -0.187 -14.498  1.00  0.59           H  
ATOM   2044 3HD1 LEU A 128      29.457  -1.172 -13.984  1.00  0.59           H  
ATOM   2045 1HD2 LEU A 128      28.807  -3.613 -15.682  1.00  0.59           H  
ATOM   2046 2HD2 LEU A 128      29.288  -3.671 -13.973  1.00  0.59           H  
ATOM   2047 3HD2 LEU A 128      27.757  -4.409 -14.495  1.00  0.59           H  
ATOM   2048  N   ILE A 129      25.192   0.235 -14.293  1.00  0.60           N  
ATOM   2049  CA  ILE A 129      24.230   0.478 -15.347  1.00  0.60           C  
ATOM   2050  C   ILE A 129      24.981   0.443 -16.652  1.00  0.60           C  
ATOM   2051  O   ILE A 129      25.964   1.165 -16.817  1.00  0.60           O  
ATOM   2052  CB  ILE A 129      23.518   1.841 -15.249  1.00  0.60           C  
ATOM   2053  CG1 ILE A 129      22.781   1.997 -13.986  1.00  0.60           C  
ATOM   2054  CG2 ILE A 129      22.514   1.922 -16.364  1.00  0.60           C  
ATOM   2055  CD1 ILE A 129      22.290   3.364 -13.871  1.00  0.60           C  
ATOM   2056  H   ILE A 129      25.918   0.919 -14.104  1.00  0.60           H  
ATOM   2057  HA  ILE A 129      23.484  -0.310 -15.346  1.00  0.60           H  
ATOM   2058  HB  ILE A 129      24.234   2.652 -15.331  1.00  0.60           H  
ATOM   2059 1HG1 ILE A 129      21.937   1.328 -13.960  1.00  0.60           H  
ATOM   2060 2HG1 ILE A 129      23.431   1.777 -13.140  1.00  0.60           H  
ATOM   2061 1HG2 ILE A 129      21.979   2.863 -16.310  1.00  0.60           H  
ATOM   2062 2HG2 ILE A 129      23.016   1.840 -17.326  1.00  0.60           H  
ATOM   2063 3HG2 ILE A 129      21.809   1.105 -16.251  1.00  0.60           H  
ATOM   2064 1HD1 ILE A 129      21.755   3.484 -12.970  1.00  0.60           H  
ATOM   2065 2HD1 ILE A 129      23.124   4.025 -13.884  1.00  0.60           H  
ATOM   2066 3HD1 ILE A 129      21.638   3.593 -14.707  1.00  0.60           H  
ATOM   2067  N   PHE A 130      24.547  -0.402 -17.562  1.00  0.62           N  
ATOM   2068  CA  PHE A 130      25.221  -0.501 -18.840  1.00  0.62           C  
ATOM   2069  C   PHE A 130      24.270  -0.295 -19.995  1.00  0.62           C  
ATOM   2070  O   PHE A 130      23.163  -0.833 -19.988  1.00  0.62           O  
ATOM   2071  CB  PHE A 130      25.947  -1.825 -19.013  1.00  0.62           C  
ATOM   2072  CG  PHE A 130      26.547  -1.908 -20.379  1.00  0.62           C  
ATOM   2073  CD1 PHE A 130      27.718  -1.262 -20.656  1.00  0.62           C  
ATOM   2074  CD2 PHE A 130      25.922  -2.589 -21.388  1.00  0.62           C  
ATOM   2075  CE1 PHE A 130      28.259  -1.272 -21.894  1.00  0.62           C  
ATOM   2076  CE2 PHE A 130      26.457  -2.605 -22.634  1.00  0.62           C  
ATOM   2077  CZ  PHE A 130      27.631  -1.936 -22.884  1.00  0.62           C  
ATOM   2078  H   PHE A 130      23.735  -0.983 -17.347  1.00  0.62           H  
ATOM   2079  HA  PHE A 130      25.971   0.277 -18.882  1.00  0.62           H  
ATOM   2080 1HB  PHE A 130      26.738  -1.925 -18.267  1.00  0.62           H  
ATOM   2081 2HB  PHE A 130      25.246  -2.639 -18.892  1.00  0.62           H  
ATOM   2082  HD1 PHE A 130      28.196  -0.731 -19.877  1.00  0.62           H  
ATOM   2083  HD2 PHE A 130      24.999  -3.099 -21.190  1.00  0.62           H  
ATOM   2084  HE1 PHE A 130      29.183  -0.740 -22.086  1.00  0.62           H  
ATOM   2085  HE2 PHE A 130      25.957  -3.146 -23.431  1.00  0.62           H  
ATOM   2086  HZ  PHE A 130      28.050  -1.949 -23.875  1.00  0.62           H  
ATOM   2087  N   SER A 131      24.713   0.474 -20.982  1.00  0.65           N  
ATOM   2088  CA  SER A 131      23.892   0.703 -22.156  1.00  0.65           C  
ATOM   2089  C   SER A 131      24.637   0.551 -23.462  1.00  0.65           C  
ATOM   2090  O   SER A 131      25.801   0.959 -23.584  1.00  0.65           O  
ATOM   2091  CB  SER A 131      23.311   2.077 -22.108  1.00  0.65           C  
ATOM   2092  OG  SER A 131      22.549   2.330 -23.253  1.00  0.65           O  
ATOM   2093  H   SER A 131      25.632   0.912 -20.886  1.00  0.65           H  
ATOM   2094  HA  SER A 131      23.088  -0.025 -22.146  1.00  0.65           H  
ATOM   2095 1HB  SER A 131      22.687   2.146 -21.235  1.00  0.65           H  
ATOM   2096 2HB  SER A 131      24.104   2.812 -22.017  1.00  0.65           H  
ATOM   2097  HG  SER A 131      22.086   1.496 -23.457  1.00  0.65           H  
ATOM   2098  N   SER A 132      23.946  -0.061 -24.428  1.00  0.70           N  
ATOM   2099  CA  SER A 132      24.517  -0.245 -25.761  1.00  0.70           C  
ATOM   2100  C   SER A 132      23.506  -0.666 -26.826  1.00  0.70           C  
ATOM   2101  O   SER A 132      22.605  -1.472 -26.563  1.00  0.70           O  
ATOM   2102  CB  SER A 132      25.616  -1.277 -25.718  1.00  0.70           C  
ATOM   2103  OG  SER A 132      26.173  -1.443 -26.972  1.00  0.70           O  
ATOM   2104  H   SER A 132      22.989  -0.349 -24.217  1.00  0.70           H  
ATOM   2105  HA  SER A 132      24.955   0.707 -26.072  1.00  0.70           H  
ATOM   2106 1HB  SER A 132      26.376  -0.955 -25.050  1.00  0.70           H  
ATOM   2107 2HB  SER A 132      25.221  -2.221 -25.367  1.00  0.70           H  
ATOM   2108  HG  SER A 132      26.830  -0.714 -27.038  1.00  0.70           H  
ATOM   2109  N   THR A 133      23.748  -0.237 -28.060  1.00  0.75           N  
ATOM   2110  CA  THR A 133      22.988  -0.700 -29.218  1.00  0.75           C  
ATOM   2111  C   THR A 133      23.711  -1.825 -29.953  1.00  0.75           C  
ATOM   2112  O   THR A 133      23.286  -2.238 -31.037  1.00  0.75           O  
ATOM   2113  CB  THR A 133      22.717   0.443 -30.212  1.00  0.75           C  
ATOM   2114  OG1 THR A 133      23.955   0.995 -30.679  1.00  0.75           O  
ATOM   2115  CG2 THR A 133      21.916   1.510 -29.571  1.00  0.75           C  
ATOM   2116  H   THR A 133      24.473   0.478 -28.204  1.00  0.75           H  
ATOM   2117  HA  THR A 133      22.047  -1.094 -28.869  1.00  0.75           H  
ATOM   2118  HB  THR A 133      22.168   0.046 -31.064  1.00  0.75           H  
ATOM   2119  HG1 THR A 133      24.469   1.339 -29.910  1.00  0.75           H  
ATOM   2120 1HG2 THR A 133      21.726   2.307 -30.285  1.00  0.75           H  
ATOM   2121 2HG2 THR A 133      20.976   1.102 -29.231  1.00  0.75           H  
ATOM   2122 3HG2 THR A 133      22.468   1.913 -28.718  1.00  0.75           H  
ATOM   2123  N   SER A 134      24.800  -2.312 -29.360  1.00  0.82           N  
ATOM   2124  CA  SER A 134      25.677  -3.310 -29.947  1.00  0.82           C  
ATOM   2125  C   SER A 134      26.136  -4.418 -28.985  1.00  0.82           C  
ATOM   2126  O   SER A 134      26.141  -4.245 -27.765  1.00  0.82           O  
ATOM   2127  CB  SER A 134      26.867  -2.546 -30.489  1.00  0.82           C  
ATOM   2128  OG  SER A 134      27.465  -1.744 -29.494  1.00  0.82           O  
ATOM   2129  H   SER A 134      25.073  -1.940 -28.459  1.00  0.82           H  
ATOM   2130  HA  SER A 134      25.153  -3.779 -30.783  1.00  0.82           H  
ATOM   2131 1HB  SER A 134      27.601  -3.241 -30.802  1.00  0.82           H  
ATOM   2132 2HB  SER A 134      26.590  -1.939 -31.350  1.00  0.82           H  
ATOM   2133  HG  SER A 134      27.275  -2.190 -28.653  1.00  0.82           H  
ATOM   2134  N   GLY A 135      26.492  -5.587 -29.538  1.00  0.87           N  
ATOM   2135  CA  GLY A 135      26.997  -6.708 -28.722  1.00  0.87           C  
ATOM   2136  C   GLY A 135      25.916  -7.293 -27.801  1.00  0.87           C  
ATOM   2137  O   GLY A 135      26.220  -7.885 -26.760  1.00  0.87           O  
ATOM   2138  H   GLY A 135      26.495  -5.658 -30.565  1.00  0.87           H  
ATOM   2139 1HA  GLY A 135      27.368  -7.491 -29.385  1.00  0.87           H  
ATOM   2140 2HA  GLY A 135      27.848  -6.376 -28.125  1.00  0.87           H  
ATOM   2141  N   ILE A 136      24.650  -7.176 -28.193  1.00  0.91           N  
ATOM   2142  CA  ILE A 136      23.586  -7.585 -27.289  1.00  0.91           C  
ATOM   2143  C   ILE A 136      23.213  -9.060 -27.326  1.00  0.91           C  
ATOM   2144  O   ILE A 136      22.284  -9.460 -28.027  1.00  0.91           O  
ATOM   2145  CB  ILE A 136      22.324  -6.766 -27.587  1.00  0.91           C  
ATOM   2146  CG1 ILE A 136      22.710  -5.278 -27.640  1.00  0.91           C  
ATOM   2147  CG2 ILE A 136      21.257  -7.017 -26.520  1.00  0.91           C  
ATOM   2148  CD1 ILE A 136      23.385  -4.783 -26.404  1.00  0.91           C  
ATOM   2149  H   ILE A 136      24.438  -6.739 -29.077  1.00  0.91           H  
ATOM   2150  HA  ILE A 136      23.906  -7.353 -26.274  1.00  0.91           H  
ATOM   2151  HB  ILE A 136      21.931  -7.045 -28.562  1.00  0.91           H  
ATOM   2152 1HG1 ILE A 136      23.377  -5.122 -28.480  1.00  0.91           H  
ATOM   2153 2HG1 ILE A 136      21.816  -4.677 -27.801  1.00  0.91           H  
ATOM   2154 1HG2 ILE A 136      20.373  -6.431 -26.752  1.00  0.91           H  
ATOM   2155 2HG2 ILE A 136      20.999  -8.074 -26.511  1.00  0.91           H  
ATOM   2156 3HG2 ILE A 136      21.641  -6.731 -25.542  1.00  0.91           H  
ATOM   2157 1HD1 ILE A 136      23.636  -3.738 -26.527  1.00  0.91           H  
ATOM   2158 2HD1 ILE A 136      22.743  -4.903 -25.573  1.00  0.91           H  
ATOM   2159 3HD1 ILE A 136      24.299  -5.349 -26.233  1.00  0.91           H  
ATOM   2160  N   GLU A 137      23.911  -9.823 -26.491  1.00  0.92           N  
ATOM   2161  CA  GLU A 137      23.749 -11.276 -26.336  1.00  0.92           C  
ATOM   2162  C   GLU A 137      23.767 -11.678 -24.869  1.00  0.92           C  
ATOM   2163  O   GLU A 137      24.143 -10.882 -24.015  1.00  0.92           O  
ATOM   2164  CB  GLU A 137      24.837 -12.056 -27.078  1.00  0.92           C  
ATOM   2165  CG  GLU A 137      24.690 -12.077 -28.604  1.00  0.92           C  
ATOM   2166  CD  GLU A 137      23.521 -12.918 -29.076  1.00  0.92           C  
ATOM   2167  OE1 GLU A 137      23.060 -13.750 -28.331  1.00  0.92           O  
ATOM   2168  OE2 GLU A 137      23.086 -12.714 -30.176  1.00  0.92           O  
ATOM   2169  H   GLU A 137      24.662  -9.346 -25.994  1.00  0.92           H  
ATOM   2170  HA  GLU A 137      22.781 -11.563 -26.750  1.00  0.92           H  
ATOM   2171 1HB  GLU A 137      25.806 -11.617 -26.842  1.00  0.92           H  
ATOM   2172 2HB  GLU A 137      24.857 -13.088 -26.723  1.00  0.92           H  
ATOM   2173 1HG  GLU A 137      24.580 -11.063 -28.980  1.00  0.92           H  
ATOM   2174 2HG  GLU A 137      25.588 -12.497 -29.034  1.00  0.92           H  
ATOM   2175  N   LYS A 138      23.287 -12.889 -24.577  1.00  0.90           N  
ATOM   2176  CA  LYS A 138      23.326 -13.445 -23.220  1.00  0.90           C  
ATOM   2177  C   LYS A 138      24.570 -14.349 -23.025  1.00  0.90           C  
ATOM   2178  O   LYS A 138      24.837 -15.185 -23.887  1.00  0.90           O  
ATOM   2179  CB  LYS A 138      22.047 -14.229 -22.922  1.00  0.90           C  
ATOM   2180  CG  LYS A 138      21.963 -14.749 -21.497  1.00  0.90           C  
ATOM   2181  CD  LYS A 138      20.639 -15.434 -21.219  1.00  0.90           C  
ATOM   2182  CE  LYS A 138      20.576 -15.933 -19.781  1.00  0.90           C  
ATOM   2183  NZ  LYS A 138      19.277 -16.587 -19.477  1.00  0.90           N  
ATOM   2184  H   LYS A 138      22.945 -13.464 -25.342  1.00  0.90           H  
ATOM   2185  HA  LYS A 138      23.352 -12.619 -22.526  1.00  0.90           H  
ATOM   2186 1HB  LYS A 138      21.180 -13.593 -23.099  1.00  0.90           H  
ATOM   2187 2HB  LYS A 138      21.975 -15.080 -23.598  1.00  0.90           H  
ATOM   2188 1HG  LYS A 138      22.771 -15.462 -21.323  1.00  0.90           H  
ATOM   2189 2HG  LYS A 138      22.080 -13.919 -20.806  1.00  0.90           H  
ATOM   2190 1HD  LYS A 138      19.822 -14.733 -21.390  1.00  0.90           H  
ATOM   2191 2HD  LYS A 138      20.518 -16.280 -21.897  1.00  0.90           H  
ATOM   2192 1HE  LYS A 138      21.382 -16.647 -19.615  1.00  0.90           H  
ATOM   2193 2HE  LYS A 138      20.712 -15.086 -19.106  1.00  0.90           H  
ATOM   2194 1HZ  LYS A 138      19.274 -16.900 -18.516  1.00  0.90           H  
ATOM   2195 2HZ  LYS A 138      18.528 -15.924 -19.618  1.00  0.90           H  
ATOM   2196 3HZ  LYS A 138      19.147 -17.378 -20.089  1.00  0.90           H  
ATOM   2197  N   PRO A 139      25.338 -14.223 -21.920  1.00  0.86           N  
ATOM   2198  CA  PRO A 139      25.325 -13.281 -20.798  1.00  0.86           C  
ATOM   2199  C   PRO A 139      25.466 -11.854 -21.267  1.00  0.86           C  
ATOM   2200  O   PRO A 139      26.176 -11.593 -22.237  1.00  0.86           O  
ATOM   2201  CB  PRO A 139      26.537 -13.718 -19.971  1.00  0.86           C  
ATOM   2202  CG  PRO A 139      26.748 -15.161 -20.337  1.00  0.86           C  
ATOM   2203  CD  PRO A 139      26.384 -15.238 -21.797  1.00  0.86           C  
ATOM   2204  HA  PRO A 139      24.394 -13.410 -20.221  1.00  0.86           H  
ATOM   2205 1HB  PRO A 139      27.400 -13.077 -20.216  1.00  0.86           H  
ATOM   2206 2HB  PRO A 139      26.335 -13.570 -18.900  1.00  0.86           H  
ATOM   2207 1HG  PRO A 139      27.791 -15.452 -20.145  1.00  0.86           H  
ATOM   2208 2HG  PRO A 139      26.115 -15.807 -19.708  1.00  0.86           H  
ATOM   2209 1HD  PRO A 139      27.241 -14.974 -22.433  1.00  0.86           H  
ATOM   2210 2HD  PRO A 139      25.975 -16.229 -22.046  1.00  0.86           H  
ATOM   2211  N   GLY A 140      24.801 -10.941 -20.582  1.00  0.81           N  
ATOM   2212  CA  GLY A 140      24.808  -9.548 -20.990  1.00  0.81           C  
ATOM   2213  C   GLY A 140      26.169  -8.911 -20.868  1.00  0.81           C  
ATOM   2214  O   GLY A 140      27.032  -9.367 -20.110  1.00  0.81           O  
ATOM   2215  H   GLY A 140      24.257 -11.211 -19.775  1.00  0.81           H  
ATOM   2216 1HA  GLY A 140      24.458  -9.466 -22.019  1.00  0.81           H  
ATOM   2217 2HA  GLY A 140      24.100  -8.993 -20.371  1.00  0.81           H  
ATOM   2218  N   VAL A 141      26.344  -7.808 -21.581  1.00  0.75           N  
ATOM   2219  CA  VAL A 141      27.599  -7.095 -21.540  1.00  0.75           C  
ATOM   2220  C   VAL A 141      27.878  -6.668 -20.115  1.00  0.75           C  
ATOM   2221  O   VAL A 141      29.016  -6.746 -19.661  1.00  0.75           O  
ATOM   2222  CB  VAL A 141      27.575  -5.873 -22.433  1.00  0.75           C  
ATOM   2223  CG1 VAL A 141      28.840  -5.103 -22.174  1.00  0.75           C  
ATOM   2224  CG2 VAL A 141      27.442  -6.272 -23.896  1.00  0.75           C  
ATOM   2225  H   VAL A 141      25.598  -7.483 -22.178  1.00  0.75           H  
ATOM   2226  HA  VAL A 141      28.396  -7.756 -21.875  1.00  0.75           H  
ATOM   2227  HB  VAL A 141      26.740  -5.259 -22.157  1.00  0.75           H  
ATOM   2228 1HG1 VAL A 141      28.872  -4.235 -22.758  1.00  0.75           H  
ATOM   2229 2HG1 VAL A 141      28.892  -4.832 -21.122  1.00  0.75           H  
ATOM   2230 3HG1 VAL A 141      29.660  -5.718 -22.432  1.00  0.75           H  
ATOM   2231 1HG2 VAL A 141      27.420  -5.382 -24.519  1.00  0.75           H  
ATOM   2232 2HG2 VAL A 141      28.285  -6.895 -24.185  1.00  0.75           H  
ATOM   2233 3HG2 VAL A 141      26.516  -6.831 -24.043  1.00  0.75           H  
ATOM   2234  N   ASP A 142      26.842  -6.198 -19.421  1.00  0.70           N  
ATOM   2235  CA  ASP A 142      26.960  -5.812 -18.024  1.00  0.70           C  
ATOM   2236  C   ASP A 142      27.665  -6.875 -17.187  1.00  0.70           C  
ATOM   2237  O   ASP A 142      28.580  -6.578 -16.422  1.00  0.70           O  
ATOM   2238  CB  ASP A 142      25.577  -5.548 -17.435  1.00  0.70           C  
ATOM   2239  CG  ASP A 142      24.521  -6.713 -17.562  1.00  0.70           C  
ATOM   2240  OD1 ASP A 142      24.780  -7.736 -18.178  1.00  0.70           O  
ATOM   2241  OD2 ASP A 142      23.464  -6.554 -16.988  1.00  0.70           O  
ATOM   2242  H   ASP A 142      25.943  -6.139 -19.876  1.00  0.70           H  
ATOM   2243  HA  ASP A 142      27.542  -4.892 -17.971  1.00  0.70           H  
ATOM   2244 1HB  ASP A 142      25.684  -5.303 -16.377  1.00  0.70           H  
ATOM   2245 2HB  ASP A 142      25.149  -4.676 -17.912  1.00  0.70           H  
ATOM   2246  N   CYS A 143      27.233  -8.121 -17.351  1.00  0.67           N  
ATOM   2247  CA  CYS A 143      27.772  -9.244 -16.602  1.00  0.67           C  
ATOM   2248  C   CYS A 143      29.235  -9.432 -16.949  1.00  0.67           C  
ATOM   2249  O   CYS A 143      30.076  -9.666 -16.072  1.00  0.67           O  
ATOM   2250  CB  CYS A 143      27.018 -10.514 -16.963  1.00  0.67           C  
ATOM   2251  SG  CYS A 143      25.321 -10.509 -16.423  1.00  0.67           S  
ATOM   2252  H   CYS A 143      26.457  -8.267 -17.999  1.00  0.67           H  
ATOM   2253  HA  CYS A 143      27.671  -9.042 -15.537  1.00  0.67           H  
ATOM   2254 1HB  CYS A 143      27.029 -10.658 -18.040  1.00  0.67           H  
ATOM   2255 2HB  CYS A 143      27.515 -11.372 -16.517  1.00  0.67           H  
ATOM   2256  HG  CYS A 143      24.979  -9.377 -17.113  1.00  0.67           H  
ATOM   2257  N   HIS A 144      29.556  -9.280 -18.233  1.00  0.64           N  
ATOM   2258  CA  HIS A 144      30.933  -9.441 -18.654  1.00  0.64           C  
ATOM   2259  C   HIS A 144      31.770  -8.329 -18.022  1.00  0.64           C  
ATOM   2260  O   HIS A 144      32.876  -8.586 -17.548  1.00  0.64           O  
ATOM   2261  CB  HIS A 144      31.056  -9.432 -20.184  1.00  0.64           C  
ATOM   2262  CG  HIS A 144      30.497 -10.656 -20.877  1.00  0.64           C  
ATOM   2263  ND1 HIS A 144      30.981 -11.932 -20.649  1.00  0.64           N  
ATOM   2264  CD2 HIS A 144      29.516 -10.789 -21.810  1.00  0.64           C  
ATOM   2265  CE1 HIS A 144      30.311 -12.793 -21.406  1.00  0.64           C  
ATOM   2266  NE2 HIS A 144      29.426 -12.121 -22.118  1.00  0.64           N  
ATOM   2267  H   HIS A 144      28.818  -9.085 -18.917  1.00  0.64           H  
ATOM   2268  HA  HIS A 144      31.320 -10.393 -18.294  1.00  0.64           H  
ATOM   2269 1HB  HIS A 144      30.539  -8.562 -20.578  1.00  0.64           H  
ATOM   2270 2HB  HIS A 144      32.106  -9.332 -20.460  1.00  0.64           H  
ATOM   2271  HD2 HIS A 144      28.912  -9.996 -22.241  1.00  0.64           H  
ATOM   2272  HE1 HIS A 144      30.467 -13.869 -21.440  1.00  0.64           H  
ATOM   2273  HE2 HIS A 144      28.775 -12.511 -22.793  1.00  0.64           H  
ATOM   2274  N   LEU A 145      31.220  -7.110 -17.955  1.00  0.62           N  
ATOM   2275  CA  LEU A 145      31.914  -5.990 -17.328  1.00  0.62           C  
ATOM   2276  C   LEU A 145      32.147  -6.215 -15.852  1.00  0.62           C  
ATOM   2277  O   LEU A 145      33.226  -5.912 -15.349  1.00  0.62           O  
ATOM   2278  CB  LEU A 145      31.147  -4.692 -17.529  1.00  0.62           C  
ATOM   2279  CG  LEU A 145      31.175  -4.185 -18.879  1.00  0.62           C  
ATOM   2280  CD1 LEU A 145      30.230  -3.000 -19.010  1.00  0.62           C  
ATOM   2281  CD2 LEU A 145      32.581  -3.819 -19.145  1.00  0.62           C  
ATOM   2282  H   LEU A 145      30.302  -6.959 -18.371  1.00  0.62           H  
ATOM   2283  HA  LEU A 145      32.883  -5.884 -17.808  1.00  0.62           H  
ATOM   2284 1HB  LEU A 145      30.116  -4.857 -17.267  1.00  0.62           H  
ATOM   2285 2HB  LEU A 145      31.556  -3.931 -16.868  1.00  0.62           H  
ATOM   2286  HG  LEU A 145      30.857  -4.958 -19.577  1.00  0.62           H  
ATOM   2287 1HD1 LEU A 145      30.269  -2.630 -20.021  1.00  0.62           H  
ATOM   2288 2HD1 LEU A 145      29.216  -3.321 -18.783  1.00  0.62           H  
ATOM   2289 3HD1 LEU A 145      30.526  -2.214 -18.317  1.00  0.62           H  
ATOM   2290 1HD2 LEU A 145      32.675  -3.466 -20.110  1.00  0.62           H  
ATOM   2291 2HD2 LEU A 145      32.897  -3.051 -18.439  1.00  0.62           H  
ATOM   2292 3HD2 LEU A 145      33.208  -4.696 -19.034  1.00  0.62           H  
ATOM   2293  N   VAL A 146      31.191  -6.824 -15.157  1.00  0.61           N  
ATOM   2294  CA  VAL A 146      31.398  -7.095 -13.742  1.00  0.61           C  
ATOM   2295  C   VAL A 146      32.632  -7.972 -13.591  1.00  0.61           C  
ATOM   2296  O   VAL A 146      33.530  -7.671 -12.792  1.00  0.61           O  
ATOM   2297  CB  VAL A 146      30.157  -7.804 -13.136  1.00  0.61           C  
ATOM   2298  CG1 VAL A 146      30.447  -8.328 -11.720  1.00  0.61           C  
ATOM   2299  CG2 VAL A 146      29.003  -6.821 -13.056  1.00  0.61           C  
ATOM   2300  H   VAL A 146      30.303  -7.049 -15.609  1.00  0.61           H  
ATOM   2301  HA  VAL A 146      31.561  -6.153 -13.222  1.00  0.61           H  
ATOM   2302  HB  VAL A 146      29.891  -8.652 -13.763  1.00  0.61           H  
ATOM   2303 1HG1 VAL A 146      29.558  -8.823 -11.337  1.00  0.61           H  
ATOM   2304 2HG1 VAL A 146      31.272  -9.044 -11.754  1.00  0.61           H  
ATOM   2305 3HG1 VAL A 146      30.704  -7.528 -11.061  1.00  0.61           H  
ATOM   2306 1HG2 VAL A 146      28.127  -7.318 -12.641  1.00  0.61           H  
ATOM   2307 2HG2 VAL A 146      29.278  -5.983 -12.418  1.00  0.61           H  
ATOM   2308 3HG2 VAL A 146      28.780  -6.466 -14.041  1.00  0.61           H  
ATOM   2309  N   HIS A 147      32.729  -9.008 -14.425  1.00  0.61           N  
ATOM   2310  CA  HIS A 147      33.868  -9.909 -14.348  1.00  0.61           C  
ATOM   2311  C   HIS A 147      35.186  -9.280 -14.837  1.00  0.61           C  
ATOM   2312  O   HIS A 147      36.227  -9.477 -14.209  1.00  0.61           O  
ATOM   2313  CB  HIS A 147      33.569 -11.183 -15.140  1.00  0.61           C  
ATOM   2314  CG  HIS A 147      32.537 -12.074 -14.485  1.00  0.61           C  
ATOM   2315  ND1 HIS A 147      32.764 -12.726 -13.285  1.00  0.61           N  
ATOM   2316  CD2 HIS A 147      31.286 -12.424 -14.869  1.00  0.61           C  
ATOM   2317  CE1 HIS A 147      31.695 -13.435 -12.964  1.00  0.61           C  
ATOM   2318  NE2 HIS A 147      30.786 -13.268 -13.907  1.00  0.61           N  
ATOM   2319  H   HIS A 147      31.969  -9.192 -15.087  1.00  0.61           H  
ATOM   2320  HA  HIS A 147      34.015 -10.196 -13.308  1.00  0.61           H  
ATOM   2321 1HB  HIS A 147      33.200 -10.908 -16.132  1.00  0.61           H  
ATOM   2322 2HB  HIS A 147      34.486 -11.752 -15.276  1.00  0.61           H  
ATOM   2323  HD2 HIS A 147      30.773 -12.099 -15.774  1.00  0.61           H  
ATOM   2324  HE1 HIS A 147      31.582 -14.053 -12.073  1.00  0.61           H  
ATOM   2325  HE2 HIS A 147      29.869 -13.690 -13.926  1.00  0.61           H  
ATOM   2326  N   LEU A 148      35.150  -8.497 -15.923  1.00  0.61           N  
ATOM   2327  CA  LEU A 148      36.365  -7.856 -16.443  1.00  0.61           C  
ATOM   2328  C   LEU A 148      36.934  -6.820 -15.489  1.00  0.61           C  
ATOM   2329  O   LEU A 148      38.150  -6.695 -15.340  1.00  0.61           O  
ATOM   2330  CB  LEU A 148      36.094  -7.149 -17.771  1.00  0.61           C  
ATOM   2331  CG  LEU A 148      35.822  -8.020 -18.988  1.00  0.61           C  
ATOM   2332  CD1 LEU A 148      35.393  -7.127 -20.140  1.00  0.61           C  
ATOM   2333  CD2 LEU A 148      37.076  -8.788 -19.339  1.00  0.61           C  
ATOM   2334  H   LEU A 148      34.269  -8.364 -16.411  1.00  0.61           H  
ATOM   2335  HA  LEU A 148      37.115  -8.628 -16.600  1.00  0.61           H  
ATOM   2336 1HB  LEU A 148      35.225  -6.505 -17.634  1.00  0.61           H  
ATOM   2337 2HB  LEU A 148      36.946  -6.514 -18.002  1.00  0.61           H  
ATOM   2338  HG  LEU A 148      35.020  -8.717 -18.775  1.00  0.61           H  
ATOM   2339 1HD1 LEU A 148      35.198  -7.739 -21.017  1.00  0.61           H  
ATOM   2340 2HD1 LEU A 148      34.491  -6.588 -19.858  1.00  0.61           H  
ATOM   2341 3HD1 LEU A 148      36.182  -6.412 -20.370  1.00  0.61           H  
ATOM   2342 1HD2 LEU A 148      36.889  -9.411 -20.213  1.00  0.61           H  
ATOM   2343 2HD2 LEU A 148      37.882  -8.087 -19.557  1.00  0.61           H  
ATOM   2344 3HD2 LEU A 148      37.361  -9.419 -18.496  1.00  0.61           H  
ATOM   2345  N   LEU A 149      36.046  -6.071 -14.844  1.00  0.62           N  
ATOM   2346  CA  LEU A 149      36.443  -5.044 -13.903  1.00  0.62           C  
ATOM   2347  C   LEU A 149      36.823  -5.673 -12.573  1.00  0.62           C  
ATOM   2348  O   LEU A 149      37.693  -5.157 -11.863  1.00  0.62           O  
ATOM   2349  CB  LEU A 149      35.294  -4.050 -13.728  1.00  0.62           C  
ATOM   2350  CG  LEU A 149      34.959  -3.228 -14.986  1.00  0.62           C  
ATOM   2351  CD1 LEU A 149      33.678  -2.422 -14.755  1.00  0.62           C  
ATOM   2352  CD2 LEU A 149      36.139  -2.322 -15.300  1.00  0.62           C  
ATOM   2353  H   LEU A 149      35.052  -6.201 -15.023  1.00  0.62           H  
ATOM   2354  HA  LEU A 149      37.310  -4.522 -14.303  1.00  0.62           H  
ATOM   2355 1HB  LEU A 149      34.411  -4.624 -13.488  1.00  0.62           H  
ATOM   2356 2HB  LEU A 149      35.517  -3.373 -12.905  1.00  0.62           H  
ATOM   2357  HG  LEU A 149      34.788  -3.905 -15.828  1.00  0.62           H  
ATOM   2358 1HD1 LEU A 149      33.437  -1.854 -15.649  1.00  0.62           H  
ATOM   2359 2HD1 LEU A 149      32.858  -3.109 -14.532  1.00  0.62           H  
ATOM   2360 3HD1 LEU A 149      33.826  -1.745 -13.914  1.00  0.62           H  
ATOM   2361 1HD2 LEU A 149      35.942  -1.757 -16.183  1.00  0.62           H  
ATOM   2362 2HD2 LEU A 149      36.315  -1.640 -14.465  1.00  0.62           H  
ATOM   2363 3HD2 LEU A 149      37.029  -2.929 -15.464  1.00  0.62           H  
ATOM   2364  N   GLY A 150      36.194  -6.806 -12.244  1.00  0.63           N  
ATOM   2365  CA  GLY A 150      36.412  -7.470 -10.974  1.00  0.63           C  
ATOM   2366  C   GLY A 150      35.532  -6.859  -9.893  1.00  0.63           C  
ATOM   2367  O   GLY A 150      35.933  -6.760  -8.733  1.00  0.63           O  
ATOM   2368  H   GLY A 150      35.491  -7.204 -12.862  1.00  0.63           H  
ATOM   2369 1HA  GLY A 150      36.169  -8.528 -11.086  1.00  0.63           H  
ATOM   2370 2HA  GLY A 150      37.459  -7.405 -10.692  1.00  0.63           H  
ATOM   2371  N   LEU A 151      34.340  -6.413 -10.284  1.00  0.65           N  
ATOM   2372  CA  LEU A 151      33.441  -5.806  -9.326  1.00  0.65           C  
ATOM   2373  C   LEU A 151      32.848  -6.961  -8.523  1.00  0.65           C  
ATOM   2374  O   LEU A 151      32.816  -8.085  -9.023  1.00  0.65           O  
ATOM   2375  CB  LEU A 151      32.298  -5.030  -9.999  1.00  0.65           C  
ATOM   2376  CG  LEU A 151      32.632  -3.868 -10.877  1.00  0.65           C  
ATOM   2377  CD1 LEU A 151      31.325  -3.278 -11.449  1.00  0.65           C  
ATOM   2378  CD2 LEU A 151      33.401  -2.874 -10.102  1.00  0.65           C  
ATOM   2379  H   LEU A 151      34.050  -6.559 -11.251  1.00  0.65           H  
ATOM   2380  HA  LEU A 151      34.015  -5.131  -8.706  1.00  0.65           H  
ATOM   2381 1HB  LEU A 151      31.748  -5.709 -10.606  1.00  0.65           H  
ATOM   2382 2HB  LEU A 151      31.645  -4.666  -9.236  1.00  0.65           H  
ATOM   2383  HG  LEU A 151      33.223  -4.210 -11.699  1.00  0.65           H  
ATOM   2384 1HD1 LEU A 151      31.563  -2.451 -12.103  1.00  0.65           H  
ATOM   2385 2HD1 LEU A 151      30.798  -4.042 -12.013  1.00  0.65           H  
ATOM   2386 3HD1 LEU A 151      30.692  -2.927 -10.632  1.00  0.65           H  
ATOM   2387 1HD2 LEU A 151      33.660  -2.030 -10.745  1.00  0.65           H  
ATOM   2388 2HD2 LEU A 151      32.806  -2.523  -9.256  1.00  0.65           H  
ATOM   2389 3HD2 LEU A 151      34.308  -3.352  -9.735  1.00  0.65           H  
ATOM   2390  N   PRO A 152      32.413  -6.753  -7.278  1.00  0.66           N  
ATOM   2391  CA  PRO A 152      31.747  -7.755  -6.471  1.00  0.66           C  
ATOM   2392  C   PRO A 152      30.506  -8.272  -7.187  1.00  0.66           C  
ATOM   2393  O   PRO A 152      29.798  -7.529  -7.862  1.00  0.66           O  
ATOM   2394  CB  PRO A 152      31.384  -6.968  -5.200  1.00  0.66           C  
ATOM   2395  CG  PRO A 152      32.422  -5.863  -5.130  1.00  0.66           C  
ATOM   2396  CD  PRO A 152      32.694  -5.483  -6.572  1.00  0.66           C  
ATOM   2397  HA  PRO A 152      32.445  -8.573  -6.253  1.00  0.66           H  
ATOM   2398 1HB  PRO A 152      30.358  -6.582  -5.267  1.00  0.66           H  
ATOM   2399 2HB  PRO A 152      31.416  -7.635  -4.326  1.00  0.66           H  
ATOM   2400 1HG  PRO A 152      32.037  -5.007  -4.539  1.00  0.66           H  
ATOM   2401 2HG  PRO A 152      33.332  -6.213  -4.617  1.00  0.66           H  
ATOM   2402 1HD  PRO A 152      32.033  -4.668  -6.901  1.00  0.66           H  
ATOM   2403 2HD  PRO A 152      33.757  -5.216  -6.625  1.00  0.66           H  
ATOM   2404  N   LEU A 153      30.181  -9.543  -6.966  1.00  0.68           N  
ATOM   2405  CA  LEU A 153      29.015 -10.138  -7.619  1.00  0.68           C  
ATOM   2406  C   LEU A 153      27.715  -9.694  -6.951  1.00  0.68           C  
ATOM   2407  O   LEU A 153      26.621 -10.017  -7.409  1.00  0.68           O  
ATOM   2408  CB  LEU A 153      29.131 -11.665  -7.616  1.00  0.68           C  
ATOM   2409  CG  LEU A 153      30.307 -12.216  -8.445  1.00  0.68           C  
ATOM   2410  CD1 LEU A 153      30.384 -13.726  -8.290  1.00  0.68           C  
ATOM   2411  CD2 LEU A 153      30.122 -11.817  -9.898  1.00  0.68           C  
ATOM   2412  H   LEU A 153      30.771 -10.120  -6.383  1.00  0.68           H  
ATOM   2413  HA  LEU A 153      28.993  -9.799  -8.655  1.00  0.68           H  
ATOM   2414 1HB  LEU A 153      29.250 -12.008  -6.590  1.00  0.68           H  
ATOM   2415 2HB  LEU A 153      28.210 -12.088  -8.017  1.00  0.68           H  
ATOM   2416  HG  LEU A 153      31.241 -11.791  -8.075  1.00  0.68           H  
ATOM   2417 1HD1 LEU A 153      31.224 -14.109  -8.870  1.00  0.68           H  
ATOM   2418 2HD1 LEU A 153      30.525 -13.977  -7.238  1.00  0.68           H  
ATOM   2419 3HD1 LEU A 153      29.459 -14.176  -8.650  1.00  0.68           H  
ATOM   2420 1HD2 LEU A 153      30.960 -12.184 -10.483  1.00  0.68           H  
ATOM   2421 2HD2 LEU A 153      29.195 -12.237 -10.284  1.00  0.68           H  
ATOM   2422 3HD2 LEU A 153      30.087 -10.734  -9.966  1.00  0.68           H  
ATOM   2423  N   SER A 154      27.856  -8.939  -5.865  1.00  0.68           N  
ATOM   2424  CA  SER A 154      26.740  -8.361  -5.142  1.00  0.68           C  
ATOM   2425  C   SER A 154      26.238  -7.081  -5.828  1.00  0.68           C  
ATOM   2426  O   SER A 154      25.201  -6.543  -5.442  1.00  0.68           O  
ATOM   2427  CB  SER A 154      27.140  -8.055  -3.710  1.00  0.68           C  
ATOM   2428  OG  SER A 154      28.096  -7.033  -3.659  1.00  0.68           O  
ATOM   2429  H   SER A 154      28.790  -8.740  -5.547  1.00  0.68           H  
ATOM   2430  HA  SER A 154      25.923  -9.083  -5.131  1.00  0.68           H  
ATOM   2431 1HB  SER A 154      26.257  -7.758  -3.146  1.00  0.68           H  
ATOM   2432 2HB  SER A 154      27.539  -8.953  -3.244  1.00  0.68           H  
ATOM   2433  HG  SER A 154      27.712  -6.289  -4.137  1.00  0.68           H  
ATOM   2434  N   VAL A 155      26.980  -6.580  -6.827  1.00  0.68           N  
ATOM   2435  CA  VAL A 155      26.584  -5.354  -7.520  1.00  0.68           C  
ATOM   2436  C   VAL A 155      25.272  -5.529  -8.285  1.00  0.68           C  
ATOM   2437  O   VAL A 155      25.106  -6.458  -9.079  1.00  0.68           O  
ATOM   2438  CB  VAL A 155      27.709  -4.914  -8.492  1.00  0.68           C  
ATOM   2439  CG1 VAL A 155      27.272  -3.743  -9.353  1.00  0.68           C  
ATOM   2440  CG2 VAL A 155      28.914  -4.478  -7.692  1.00  0.68           C  
ATOM   2441  H   VAL A 155      27.837  -7.049  -7.123  1.00  0.68           H  
ATOM   2442  HA  VAL A 155      26.448  -4.568  -6.776  1.00  0.68           H  
ATOM   2443  HB  VAL A 155      27.969  -5.750  -9.145  1.00  0.68           H  
ATOM   2444 1HG1 VAL A 155      28.087  -3.455 -10.014  1.00  0.68           H  
ATOM   2445 2HG1 VAL A 155      26.403  -4.020  -9.948  1.00  0.68           H  
ATOM   2446 3HG1 VAL A 155      27.025  -2.920  -8.712  1.00  0.68           H  
ATOM   2447 1HG2 VAL A 155      29.694  -4.167  -8.359  1.00  0.68           H  
ATOM   2448 2HG2 VAL A 155      28.628  -3.648  -7.063  1.00  0.68           H  
ATOM   2449 3HG2 VAL A 155      29.264  -5.289  -7.073  1.00  0.68           H  
ATOM   2450  N   ASN A 156      24.335  -4.616  -8.049  1.00  0.68           N  
ATOM   2451  CA  ASN A 156      23.035  -4.632  -8.712  1.00  0.68           C  
ATOM   2452  C   ASN A 156      23.206  -4.183 -10.146  1.00  0.68           C  
ATOM   2453  O   ASN A 156      23.819  -3.143 -10.380  1.00  0.68           O  
ATOM   2454  CB  ASN A 156      22.052  -3.758  -7.975  1.00  0.68           C  
ATOM   2455  CG  ASN A 156      20.655  -3.792  -8.544  1.00  0.68           C  
ATOM   2456  OD1 ASN A 156      20.358  -3.129  -9.547  1.00  0.68           O  
ATOM   2457  ND2 ASN A 156      19.789  -4.553  -7.920  1.00  0.68           N  
ATOM   2458  H   ASN A 156      24.549  -3.859  -7.398  1.00  0.68           H  
ATOM   2459  HA  ASN A 156      22.660  -5.656  -8.727  1.00  0.68           H  
ATOM   2460 1HB  ASN A 156      22.013  -4.064  -6.930  1.00  0.68           H  
ATOM   2461 2HB  ASN A 156      22.428  -2.760  -7.994  1.00  0.68           H  
ATOM   2462 1HD2 ASN A 156      18.849  -4.616  -8.256  1.00  0.68           H  
ATOM   2463 2HD2 ASN A 156      20.069  -5.072  -7.113  1.00  0.68           H  
ATOM   2464  N   ARG A 157      22.675  -4.927 -11.108  1.00  0.68           N  
ATOM   2465  CA  ARG A 157      22.881  -4.498 -12.482  1.00  0.68           C  
ATOM   2466  C   ARG A 157      21.597  -4.132 -13.218  1.00  0.68           C  
ATOM   2467  O   ARG A 157      20.542  -4.742 -13.021  1.00  0.68           O  
ATOM   2468  CB  ARG A 157      23.608  -5.608 -13.229  1.00  0.68           C  
ATOM   2469  CG  ARG A 157      22.819  -6.913 -13.360  1.00  0.68           C  
ATOM   2470  CD  ARG A 157      23.622  -8.013 -13.987  1.00  0.68           C  
ATOM   2471  NE  ARG A 157      22.869  -9.261 -14.045  1.00  0.68           N  
ATOM   2472  CZ  ARG A 157      22.052  -9.637 -15.059  1.00  0.68           C  
ATOM   2473  NH1 ARG A 157      21.893  -8.878 -16.131  1.00  0.68           N  
ATOM   2474  NH2 ARG A 157      21.406 -10.790 -14.976  1.00  0.68           N  
ATOM   2475  H   ARG A 157      22.165  -5.773 -10.895  1.00  0.68           H  
ATOM   2476  HA  ARG A 157      23.522  -3.625 -12.476  1.00  0.68           H  
ATOM   2477 1HB  ARG A 157      23.843  -5.267 -14.241  1.00  0.68           H  
ATOM   2478 2HB  ARG A 157      24.551  -5.828 -12.727  1.00  0.68           H  
ATOM   2479 1HG  ARG A 157      22.491  -7.240 -12.375  1.00  0.68           H  
ATOM   2480 2HG  ARG A 157      21.948  -6.735 -13.995  1.00  0.68           H  
ATOM   2481 1HD  ARG A 157      23.905  -7.746 -14.987  1.00  0.68           H  
ATOM   2482 2HD  ARG A 157      24.522  -8.187 -13.399  1.00  0.68           H  
ATOM   2483  HE  ARG A 157      22.950  -9.888 -13.259  1.00  0.68           H  
ATOM   2484 1HH1 ARG A 157      22.403  -7.980 -16.239  1.00  0.68           H  
ATOM   2485 2HH1 ARG A 157      21.287  -9.177 -16.873  1.00  0.68           H  
ATOM   2486 1HH2 ARG A 157      21.524 -11.377 -14.162  1.00  0.68           H  
ATOM   2487 2HH2 ARG A 157      20.796 -11.081 -15.725  1.00  0.68           H  
ATOM   2488  N   VAL A 158      21.734  -3.144 -14.100  1.00  0.70           N  
ATOM   2489  CA  VAL A 158      20.679  -2.673 -14.988  1.00  0.70           C  
ATOM   2490  C   VAL A 158      21.228  -2.599 -16.409  1.00  0.70           C  
ATOM   2491  O   VAL A 158      22.267  -1.966 -16.616  1.00  0.70           O  
ATOM   2492  CB  VAL A 158      20.222  -1.249 -14.580  1.00  0.70           C  
ATOM   2493  CG1 VAL A 158      19.130  -0.766 -15.509  1.00  0.70           C  
ATOM   2494  CG2 VAL A 158      19.775  -1.212 -13.117  1.00  0.70           C  
ATOM   2495  H   VAL A 158      22.646  -2.686 -14.141  1.00  0.70           H  
ATOM   2496  HA  VAL A 158      19.839  -3.367 -14.955  1.00  0.70           H  
ATOM   2497  HB  VAL A 158      21.054  -0.585 -14.705  1.00  0.70           H  
ATOM   2498 1HG1 VAL A 158      18.844   0.248 -15.245  1.00  0.70           H  
ATOM   2499 2HG1 VAL A 158      19.491  -0.784 -16.527  1.00  0.70           H  
ATOM   2500 3HG1 VAL A 158      18.265  -1.421 -15.423  1.00  0.70           H  
ATOM   2501 1HG2 VAL A 158      19.483  -0.196 -12.854  1.00  0.70           H  
ATOM   2502 2HG2 VAL A 158      18.926  -1.883 -12.978  1.00  0.70           H  
ATOM   2503 3HG2 VAL A 158      20.594  -1.527 -12.468  1.00  0.70           H  
ATOM   2504  N   MET A 159      20.554  -3.211 -17.383  1.00  0.75           N  
ATOM   2505  CA  MET A 159      21.071  -3.106 -18.744  1.00  0.75           C  
ATOM   2506  C   MET A 159      20.025  -2.516 -19.673  1.00  0.75           C  
ATOM   2507  O   MET A 159      18.874  -2.958 -19.712  1.00  0.75           O  
ATOM   2508  CB  MET A 159      21.594  -4.452 -19.242  1.00  0.75           C  
ATOM   2509  CG  MET A 159      22.218  -4.407 -20.647  1.00  0.75           C  
ATOM   2510  SD  MET A 159      23.048  -5.981 -21.110  1.00  0.75           S  
ATOM   2511  CE  MET A 159      23.544  -5.710 -22.804  1.00  0.75           C  
ATOM   2512  H   MET A 159      19.713  -3.731 -17.185  1.00  0.75           H  
ATOM   2513  HA  MET A 159      21.910  -2.422 -18.741  1.00  0.75           H  
ATOM   2514 1HB  MET A 159      22.356  -4.820 -18.554  1.00  0.75           H  
ATOM   2515 2HB  MET A 159      20.786  -5.180 -19.255  1.00  0.75           H  
ATOM   2516 1HG  MET A 159      21.469  -4.170 -21.382  1.00  0.75           H  
ATOM   2517 2HG  MET A 159      22.947  -3.610 -20.660  1.00  0.75           H  
ATOM   2518 1HE  MET A 159      24.050  -6.593 -23.188  1.00  0.75           H  
ATOM   2519 2HE  MET A 159      22.665  -5.527 -23.392  1.00  0.75           H  
ATOM   2520 3HE  MET A 159      24.209  -4.852 -22.868  1.00  0.75           H  
ATOM   2521  N   LEU A 160      20.446  -1.500 -20.412  1.00  0.82           N  
ATOM   2522  CA  LEU A 160      19.593  -0.776 -21.332  1.00  0.82           C  
ATOM   2523  C   LEU A 160      20.084  -1.014 -22.751  1.00  0.82           C  
ATOM   2524  O   LEU A 160      20.967  -0.297 -23.249  1.00  0.82           O  
ATOM   2525  CB  LEU A 160      19.655   0.720 -21.022  1.00  0.82           C  
ATOM   2526  CG  LEU A 160      19.105   1.185 -19.685  1.00  0.82           C  
ATOM   2527  CD1 LEU A 160      20.188   1.021 -18.634  1.00  0.82           C  
ATOM   2528  CD2 LEU A 160      18.676   2.632 -19.789  1.00  0.82           C  
ATOM   2529  H   LEU A 160      21.416  -1.212 -20.313  1.00  0.82           H  
ATOM   2530  HA  LEU A 160      18.570  -1.139 -21.243  1.00  0.82           H  
ATOM   2531 1HB  LEU A 160      20.690   1.017 -21.054  1.00  0.82           H  
ATOM   2532 2HB  LEU A 160      19.136   1.253 -21.786  1.00  0.82           H  
ATOM   2533  HG  LEU A 160      18.252   0.568 -19.399  1.00  0.82           H  
ATOM   2534 1HD1 LEU A 160      19.805   1.355 -17.671  1.00  0.82           H  
ATOM   2535 2HD1 LEU A 160      20.497  -0.010 -18.560  1.00  0.82           H  
ATOM   2536 3HD1 LEU A 160      21.042   1.619 -18.911  1.00  0.82           H  
ATOM   2537 1HD2 LEU A 160      18.288   2.963 -18.825  1.00  0.82           H  
ATOM   2538 2HD2 LEU A 160      19.520   3.251 -20.070  1.00  0.82           H  
ATOM   2539 3HD2 LEU A 160      17.897   2.724 -20.546  1.00  0.82           H  
ATOM   2540  N   TYR A 161      19.540  -2.034 -23.390  1.00  0.90           N  
ATOM   2541  CA  TYR A 161      20.034  -2.397 -24.701  1.00  0.90           C  
ATOM   2542  C   TYR A 161      19.146  -1.919 -25.825  1.00  0.90           C  
ATOM   2543  O   TYR A 161      17.934  -1.782 -25.663  1.00  0.90           O  
ATOM   2544  CB  TYR A 161      20.248  -3.892 -24.759  1.00  0.90           C  
ATOM   2545  CG  TYR A 161      19.062  -4.735 -24.375  1.00  0.90           C  
ATOM   2546  CD1 TYR A 161      18.110  -5.098 -25.310  1.00  0.90           C  
ATOM   2547  CD2 TYR A 161      18.935  -5.163 -23.063  1.00  0.90           C  
ATOM   2548  CE1 TYR A 161      17.040  -5.882 -24.938  1.00  0.90           C  
ATOM   2549  CE2 TYR A 161      17.869  -5.942 -22.689  1.00  0.90           C  
ATOM   2550  CZ  TYR A 161      16.921  -6.305 -23.620  1.00  0.90           C  
ATOM   2551  OH  TYR A 161      15.850  -7.087 -23.247  1.00  0.90           O  
ATOM   2552  H   TYR A 161      18.807  -2.575 -22.948  1.00  0.90           H  
ATOM   2553  HA  TYR A 161      21.003  -1.928 -24.836  1.00  0.90           H  
ATOM   2554 1HB  TYR A 161      20.529  -4.161 -25.766  1.00  0.90           H  
ATOM   2555 2HB  TYR A 161      21.061  -4.148 -24.107  1.00  0.90           H  
ATOM   2556  HD1 TYR A 161      18.200  -4.772 -26.335  1.00  0.90           H  
ATOM   2557  HD2 TYR A 161      19.670  -4.886 -22.328  1.00  0.90           H  
ATOM   2558  HE1 TYR A 161      16.291  -6.166 -25.679  1.00  0.90           H  
ATOM   2559  HE2 TYR A 161      17.775  -6.273 -21.654  1.00  0.90           H  
ATOM   2560  HH  TYR A 161      15.905  -7.277 -22.307  1.00  0.90           H  
ATOM   2561  N   THR A 162      19.756  -1.729 -26.993  1.00  0.98           N  
ATOM   2562  CA  THR A 162      19.099  -1.242 -28.210  1.00  0.98           C  
ATOM   2563  C   THR A 162      18.297   0.039 -27.959  1.00  0.98           C  
ATOM   2564  O   THR A 162      17.214   0.242 -28.511  1.00  0.98           O  
ATOM   2565  CB  THR A 162      18.212  -2.323 -28.843  1.00  0.98           C  
ATOM   2566  OG1 THR A 162      17.044  -2.564 -28.035  1.00  0.98           O  
ATOM   2567  CG2 THR A 162      19.039  -3.616 -28.964  1.00  0.98           C  
ATOM   2568  H   THR A 162      20.767  -1.864 -27.013  1.00  0.98           H  
ATOM   2569  HA  THR A 162      19.861  -1.000 -28.941  1.00  0.98           H  
ATOM   2570  HB  THR A 162      17.894  -2.011 -29.838  1.00  0.98           H  
ATOM   2571  HG1 THR A 162      17.212  -2.304 -27.112  1.00  0.98           H  
ATOM   2572 1HG2 THR A 162      18.431  -4.397 -29.417  1.00  0.98           H  
ATOM   2573 2HG2 THR A 162      19.916  -3.428 -29.587  1.00  0.98           H  
ATOM   2574 3HG2 THR A 162      19.368  -3.938 -27.990  1.00  0.98           H  
ATOM   2575  N   ILE A 163      18.892   0.925 -27.165  1.00  1.04           N  
ATOM   2576  CA  ILE A 163      18.364   2.245 -26.859  1.00  1.04           C  
ATOM   2577  C   ILE A 163      19.185   3.204 -27.696  1.00  1.04           C  
ATOM   2578  O   ILE A 163      20.407   3.121 -27.681  1.00  1.04           O  
ATOM   2579  CB  ILE A 163      18.504   2.576 -25.363  1.00  1.04           C  
ATOM   2580  CG1 ILE A 163      17.839   1.506 -24.534  1.00  1.04           C  
ATOM   2581  CG2 ILE A 163      17.922   3.925 -25.026  1.00  1.04           C  
ATOM   2582  CD1 ILE A 163      16.393   1.297 -24.849  1.00  1.04           C  
ATOM   2583  H   ILE A 163      19.771   0.657 -26.749  1.00  1.04           H  
ATOM   2584  HA  ILE A 163      17.318   2.309 -27.156  1.00  1.04           H  
ATOM   2585  HB  ILE A 163      19.566   2.575 -25.106  1.00  1.04           H  
ATOM   2586 1HG1 ILE A 163      18.369   0.576 -24.673  1.00  1.04           H  
ATOM   2587 2HG1 ILE A 163      17.902   1.789 -23.499  1.00  1.04           H  
ATOM   2588 1HG2 ILE A 163      18.057   4.129 -23.966  1.00  1.04           H  
ATOM   2589 2HG2 ILE A 163      18.417   4.703 -25.610  1.00  1.04           H  
ATOM   2590 3HG2 ILE A 163      16.869   3.909 -25.259  1.00  1.04           H  
ATOM   2591 1HD1 ILE A 163      15.995   0.516 -24.202  1.00  1.04           H  
ATOM   2592 2HD1 ILE A 163      15.845   2.223 -24.686  1.00  1.04           H  
ATOM   2593 3HD1 ILE A 163      16.288   0.989 -25.890  1.00  1.04           H  
ATOM   2594  N   GLY A 164      18.540   4.091 -28.435  1.00  1.08           N  
ATOM   2595  CA  GLY A 164      19.278   4.964 -29.335  1.00  1.08           C  
ATOM   2596  C   GLY A 164      20.002   6.085 -28.608  1.00  1.08           C  
ATOM   2597  O   GLY A 164      20.265   6.001 -27.414  1.00  1.08           O  
ATOM   2598  H   GLY A 164      17.533   4.136 -28.395  1.00  1.08           H  
ATOM   2599 1HA  GLY A 164      20.006   4.370 -29.890  1.00  1.08           H  
ATOM   2600 2HA  GLY A 164      18.599   5.384 -30.072  1.00  1.08           H  
ATOM   2601  N   CYS A 165      20.284   7.159 -29.324  1.00  1.07           N  
ATOM   2602  CA  CYS A 165      21.113   8.262 -28.833  1.00  1.07           C  
ATOM   2603  C   CYS A 165      20.677   8.894 -27.499  1.00  1.07           C  
ATOM   2604  O   CYS A 165      21.501   9.449 -26.760  1.00  1.07           O  
ATOM   2605  CB  CYS A 165      21.147   9.317 -29.919  1.00  1.07           C  
ATOM   2606  SG  CYS A 165      22.016   8.783 -31.423  1.00  1.07           S  
ATOM   2607  H   CYS A 165      19.977   7.188 -30.286  1.00  1.07           H  
ATOM   2608  HA  CYS A 165      22.124   7.877 -28.709  1.00  1.07           H  
ATOM   2609 1HB  CYS A 165      20.140   9.538 -30.201  1.00  1.07           H  
ATOM   2610 2HB  CYS A 165      21.582  10.229 -29.552  1.00  1.07           H  
ATOM   2611  HG  CYS A 165      21.698   9.860 -32.137  1.00  1.07           H  
ATOM   2612  N   HIS A 166      19.405   8.751 -27.135  1.00  1.04           N  
ATOM   2613  CA  HIS A 166      18.892   9.312 -25.888  1.00  1.04           C  
ATOM   2614  C   HIS A 166      19.362   8.495 -24.687  1.00  1.04           C  
ATOM   2615  O   HIS A 166      19.139   8.888 -23.539  1.00  1.04           O  
ATOM   2616  CB  HIS A 166      17.369   9.399 -25.892  1.00  1.04           C  
ATOM   2617  CG  HIS A 166      16.619   8.088 -25.850  1.00  1.04           C  
ATOM   2618  ND1 HIS A 166      16.695   7.140 -26.848  1.00  1.04           N  
ATOM   2619  CD2 HIS A 166      15.724   7.618 -24.953  1.00  1.04           C  
ATOM   2620  CE1 HIS A 166      15.885   6.137 -26.553  1.00  1.04           C  
ATOM   2621  NE2 HIS A 166      15.286   6.404 -25.410  1.00  1.04           N  
ATOM   2622  H   HIS A 166      18.782   8.257 -27.751  1.00  1.04           H  
ATOM   2623  HA  HIS A 166      19.274  10.324 -25.766  1.00  1.04           H  
ATOM   2624 1HB  HIS A 166      17.056   9.974 -25.015  1.00  1.04           H  
ATOM   2625 2HB  HIS A 166      17.044   9.958 -26.747  1.00  1.04           H  
ATOM   2626  HD2 HIS A 166      15.401   8.121 -24.042  1.00  1.04           H  
ATOM   2627  HE1 HIS A 166      15.737   5.239 -27.151  1.00  1.04           H  
ATOM   2628  HE2 HIS A 166      14.608   5.819 -24.939  1.00  1.04           H  
ATOM   2629  N   ALA A 167      20.063   7.388 -24.963  1.00  0.98           N  
ATOM   2630  CA  ALA A 167      20.626   6.505 -23.964  1.00  0.98           C  
ATOM   2631  C   ALA A 167      21.556   7.251 -23.041  1.00  0.98           C  
ATOM   2632  O   ALA A 167      21.627   6.936 -21.860  1.00  0.98           O  
ATOM   2633  CB  ALA A 167      21.425   5.399 -24.628  1.00  0.98           C  
ATOM   2634  H   ALA A 167      20.191   7.117 -25.935  1.00  0.98           H  
ATOM   2635  HA  ALA A 167      19.815   6.077 -23.386  1.00  0.98           H  
ATOM   2636 1HB  ALA A 167      21.833   4.743 -23.865  1.00  0.98           H  
ATOM   2637 2HB  ALA A 167      20.789   4.824 -25.289  1.00  0.98           H  
ATOM   2638 3HB  ALA A 167      22.230   5.824 -25.204  1.00  0.98           H  
ATOM   2639  N   GLY A 168      22.272   8.252 -23.552  1.00  0.91           N  
ATOM   2640  CA  GLY A 168      23.201   8.971 -22.687  1.00  0.91           C  
ATOM   2641  C   GLY A 168      22.407   9.503 -21.500  1.00  0.91           C  
ATOM   2642  O   GLY A 168      22.721   9.238 -20.336  1.00  0.91           O  
ATOM   2643  H   GLY A 168      22.150   8.524 -24.532  1.00  0.91           H  
ATOM   2644 1HA  GLY A 168      23.992   8.300 -22.349  1.00  0.91           H  
ATOM   2645 2HA  GLY A 168      23.669   9.784 -23.237  1.00  0.91           H  
ATOM   2646  N   GLY A 169      21.357  10.254 -21.818  1.00  0.85           N  
ATOM   2647  CA  GLY A 169      20.475  10.840 -20.826  1.00  0.85           C  
ATOM   2648  C   GLY A 169      19.742   9.784 -20.000  1.00  0.85           C  
ATOM   2649  O   GLY A 169      19.746   9.854 -18.769  1.00  0.85           O  
ATOM   2650  H   GLY A 169      21.155  10.407 -22.796  1.00  0.85           H  
ATOM   2651 1HA  GLY A 169      21.054  11.482 -20.167  1.00  0.85           H  
ATOM   2652 2HA  GLY A 169      19.741  11.474 -21.327  1.00  0.85           H  
ATOM   2653  N   THR A 170      19.143   8.790 -20.671  1.00  0.80           N  
ATOM   2654  CA  THR A 170      18.325   7.796 -19.977  1.00  0.80           C  
ATOM   2655  C   THR A 170      19.124   7.095 -18.904  1.00  0.80           C  
ATOM   2656  O   THR A 170      18.669   6.943 -17.769  1.00  0.80           O  
ATOM   2657  CB  THR A 170      17.761   6.731 -20.938  1.00  0.80           C  
ATOM   2658  OG1 THR A 170      16.919   7.343 -21.929  1.00  0.80           O  
ATOM   2659  CG2 THR A 170      16.950   5.733 -20.148  1.00  0.80           C  
ATOM   2660  H   THR A 170      19.199   8.773 -21.686  1.00  0.80           H  
ATOM   2661  HA  THR A 170      17.491   8.312 -19.503  1.00  0.80           H  
ATOM   2662  HB  THR A 170      18.581   6.222 -21.431  1.00  0.80           H  
ATOM   2663  HG1 THR A 170      17.431   8.063 -22.362  1.00  0.80           H  
ATOM   2664 1HG2 THR A 170      16.555   4.972 -20.818  1.00  0.80           H  
ATOM   2665 2HG2 THR A 170      17.588   5.272 -19.399  1.00  0.80           H  
ATOM   2666 3HG2 THR A 170      16.130   6.250 -19.656  1.00  0.80           H  
ATOM   2667  N   VAL A 171      20.331   6.695 -19.244  1.00  0.75           N  
ATOM   2668  CA  VAL A 171      21.181   6.027 -18.299  1.00  0.75           C  
ATOM   2669  C   VAL A 171      21.511   6.908 -17.107  1.00  0.75           C  
ATOM   2670  O   VAL A 171      21.444   6.450 -15.963  1.00  0.75           O  
ATOM   2671  CB  VAL A 171      22.451   5.636 -18.997  1.00  0.75           C  
ATOM   2672  CG1 VAL A 171      23.345   5.188 -18.101  1.00  0.75           C  
ATOM   2673  CG2 VAL A 171      22.185   4.558 -19.952  1.00  0.75           C  
ATOM   2674  H   VAL A 171      20.676   6.852 -20.193  1.00  0.75           H  
ATOM   2675  HA  VAL A 171      20.670   5.128 -17.949  1.00  0.75           H  
ATOM   2676  HB  VAL A 171      22.863   6.512 -19.513  1.00  0.75           H  
ATOM   2677 1HG1 VAL A 171      24.248   4.919 -18.647  1.00  0.75           H  
ATOM   2678 2HG1 VAL A 171      23.537   5.981 -17.394  1.00  0.75           H  
ATOM   2679 3HG1 VAL A 171      22.960   4.346 -17.599  1.00  0.75           H  
ATOM   2680 1HG2 VAL A 171      23.117   4.312 -20.432  1.00  0.75           H  
ATOM   2681 2HG2 VAL A 171      21.804   3.704 -19.417  1.00  0.75           H  
ATOM   2682 3HG2 VAL A 171      21.462   4.867 -20.692  1.00  0.75           H  
ATOM   2683  N   LEU A 172      21.845   8.177 -17.360  1.00  0.72           N  
ATOM   2684  CA  LEU A 172      22.162   9.086 -16.270  1.00  0.72           C  
ATOM   2685  C   LEU A 172      20.946   9.300 -15.374  1.00  0.72           C  
ATOM   2686  O   LEU A 172      21.078   9.390 -14.150  1.00  0.72           O  
ATOM   2687  CB  LEU A 172      22.661  10.403 -16.844  1.00  0.72           C  
ATOM   2688  CG  LEU A 172      23.986  10.282 -17.535  1.00  0.72           C  
ATOM   2689  CD1 LEU A 172      24.346  11.582 -18.189  1.00  0.72           C  
ATOM   2690  CD2 LEU A 172      24.971   9.888 -16.573  1.00  0.72           C  
ATOM   2691  H   LEU A 172      21.900   8.517 -18.326  1.00  0.72           H  
ATOM   2692  HA  LEU A 172      22.957   8.643 -15.675  1.00  0.72           H  
ATOM   2693 1HB  LEU A 172      21.954  10.725 -17.590  1.00  0.72           H  
ATOM   2694 2HB  LEU A 172      22.732  11.150 -16.058  1.00  0.72           H  
ATOM   2695  HG  LEU A 172      23.926   9.520 -18.300  1.00  0.72           H  
ATOM   2696 1HD1 LEU A 172      25.302  11.489 -18.695  1.00  0.72           H  
ATOM   2697 2HD1 LEU A 172      23.575  11.843 -18.915  1.00  0.72           H  
ATOM   2698 3HD1 LEU A 172      24.409  12.348 -17.423  1.00  0.72           H  
ATOM   2699 1HD2 LEU A 172      25.906   9.792 -17.082  1.00  0.72           H  
ATOM   2700 2HD2 LEU A 172      25.032  10.658 -15.811  1.00  0.72           H  
ATOM   2701 3HD2 LEU A 172      24.697   8.935 -16.120  1.00  0.72           H  
ATOM   2702  N   ARG A 173      19.754   9.354 -15.975  1.00  0.70           N  
ATOM   2703  CA  ARG A 173      18.521   9.490 -15.214  1.00  0.70           C  
ATOM   2704  C   ARG A 173      18.353   8.298 -14.274  1.00  0.70           C  
ATOM   2705  O   ARG A 173      18.075   8.469 -13.086  1.00  0.70           O  
ATOM   2706  CB  ARG A 173      17.312   9.618 -16.127  1.00  0.70           C  
ATOM   2707  CG  ARG A 173      15.984   9.773 -15.400  1.00  0.70           C  
ATOM   2708  CD  ARG A 173      14.839   9.900 -16.346  1.00  0.70           C  
ATOM   2709  NE  ARG A 173      14.640   8.694 -17.140  1.00  0.70           N  
ATOM   2710  CZ  ARG A 173      14.037   7.571 -16.687  1.00  0.70           C  
ATOM   2711  NH1 ARG A 173      13.597   7.514 -15.444  1.00  0.70           N  
ATOM   2712  NH2 ARG A 173      13.881   6.524 -17.481  1.00  0.70           N  
ATOM   2713  H   ARG A 173      19.707   9.309 -16.993  1.00  0.70           H  
ATOM   2714  HA  ARG A 173      18.583  10.398 -14.615  1.00  0.70           H  
ATOM   2715 1HB  ARG A 173      17.448  10.481 -16.774  1.00  0.70           H  
ATOM   2716 2HB  ARG A 173      17.238   8.746 -16.768  1.00  0.70           H  
ATOM   2717 1HG  ARG A 173      15.814   8.891 -14.776  1.00  0.70           H  
ATOM   2718 2HG  ARG A 173      16.012  10.654 -14.769  1.00  0.70           H  
ATOM   2719 1HD  ARG A 173      13.926  10.098 -15.787  1.00  0.70           H  
ATOM   2720 2HD  ARG A 173      15.033  10.728 -17.034  1.00  0.70           H  
ATOM   2721  HE  ARG A 173      14.973   8.709 -18.101  1.00  0.70           H  
ATOM   2722 1HH1 ARG A 173      13.717   8.308 -14.822  1.00  0.70           H  
ATOM   2723 2HH1 ARG A 173      13.149   6.677 -15.102  1.00  0.70           H  
ATOM   2724 1HH2 ARG A 173      14.213   6.552 -18.434  1.00  0.70           H  
ATOM   2725 2HH2 ARG A 173      13.427   5.694 -17.133  1.00  0.70           H  
ATOM   2726  N   ILE A 174      18.578   7.083 -14.789  1.00  0.70           N  
ATOM   2727  CA  ILE A 174      18.436   5.904 -13.946  1.00  0.70           C  
ATOM   2728  C   ILE A 174      19.471   5.948 -12.832  1.00  0.70           C  
ATOM   2729  O   ILE A 174      19.163   5.651 -11.676  1.00  0.70           O  
ATOM   2730  CB  ILE A 174      18.628   4.596 -14.741  1.00  0.70           C  
ATOM   2731  CG1 ILE A 174      17.531   4.435 -15.811  1.00  0.70           C  
ATOM   2732  CG2 ILE A 174      18.644   3.390 -13.784  1.00  0.70           C  
ATOM   2733  CD1 ILE A 174      16.138   4.396 -15.267  1.00  0.70           C  
ATOM   2734  H   ILE A 174      18.811   6.987 -15.780  1.00  0.70           H  
ATOM   2735  HA  ILE A 174      17.443   5.907 -13.502  1.00  0.70           H  
ATOM   2736  HB  ILE A 174      19.580   4.649 -15.271  1.00  0.70           H  
ATOM   2737 1HG1 ILE A 174      17.592   5.260 -16.496  1.00  0.70           H  
ATOM   2738 2HG1 ILE A 174      17.716   3.513 -16.362  1.00  0.70           H  
ATOM   2739 1HG2 ILE A 174      18.811   2.479 -14.349  1.00  0.70           H  
ATOM   2740 2HG2 ILE A 174      19.438   3.515 -13.061  1.00  0.70           H  
ATOM   2741 3HG2 ILE A 174      17.692   3.324 -13.259  1.00  0.70           H  
ATOM   2742 1HD1 ILE A 174      15.435   4.283 -16.090  1.00  0.70           H  
ATOM   2743 2HD1 ILE A 174      16.036   3.554 -14.583  1.00  0.70           H  
ATOM   2744 3HD1 ILE A 174      15.931   5.326 -14.735  1.00  0.70           H  
ATOM   2745  N   ALA A 175      20.695   6.349 -13.169  1.00  0.70           N  
ATOM   2746  CA  ALA A 175      21.753   6.435 -12.180  1.00  0.70           C  
ATOM   2747  C   ALA A 175      21.394   7.393 -11.065  1.00  0.70           C  
ATOM   2748  O   ALA A 175      21.629   7.099  -9.888  1.00  0.70           O  
ATOM   2749  CB  ALA A 175      23.010   6.895 -12.849  1.00  0.70           C  
ATOM   2750  H   ALA A 175      20.900   6.574 -14.142  1.00  0.70           H  
ATOM   2751  HA  ALA A 175      21.896   5.452 -11.749  1.00  0.70           H  
ATOM   2752 1HB  ALA A 175      23.813   6.930 -12.115  1.00  0.70           H  
ATOM   2753 2HB  ALA A 175      23.266   6.221 -13.637  1.00  0.70           H  
ATOM   2754 3HB  ALA A 175      22.856   7.878 -13.266  1.00  0.70           H  
ATOM   2755  N   LYS A 176      20.766   8.516 -11.424  1.00  0.72           N  
ATOM   2756  CA  LYS A 176      20.318   9.490 -10.449  1.00  0.72           C  
ATOM   2757  C   LYS A 176      19.313   8.851  -9.510  1.00  0.72           C  
ATOM   2758  O   LYS A 176      19.471   8.905  -8.291  1.00  0.72           O  
ATOM   2759  CB  LYS A 176      19.637  10.680 -11.127  1.00  0.72           C  
ATOM   2760  CG  LYS A 176      19.140  11.749 -10.154  1.00  0.72           C  
ATOM   2761  CD  LYS A 176      18.377  12.831 -10.878  1.00  0.72           C  
ATOM   2762  CE  LYS A 176      18.011  13.972  -9.944  1.00  0.72           C  
ATOM   2763  NZ  LYS A 176      16.947  13.595  -8.943  1.00  0.72           N  
ATOM   2764  H   LYS A 176      20.622   8.710 -12.416  1.00  0.72           H  
ATOM   2765  HA  LYS A 176      21.174   9.831  -9.868  1.00  0.72           H  
ATOM   2766 1HB  LYS A 176      20.329  11.142 -11.834  1.00  0.72           H  
ATOM   2767 2HB  LYS A 176      18.777  10.339 -11.690  1.00  0.72           H  
ATOM   2768 1HG  LYS A 176      18.482  11.289  -9.409  1.00  0.72           H  
ATOM   2769 2HG  LYS A 176      19.981  12.204  -9.635  1.00  0.72           H  
ATOM   2770 1HD  LYS A 176      18.945  13.192 -11.716  1.00  0.72           H  
ATOM   2771 2HD  LYS A 176      17.452  12.402 -11.262  1.00  0.72           H  
ATOM   2772 1HE  LYS A 176      18.905  14.285  -9.400  1.00  0.72           H  
ATOM   2773 2HE  LYS A 176      17.654  14.796 -10.536  1.00  0.72           H  
ATOM   2774 1HZ  LYS A 176      16.757  14.391  -8.349  1.00  0.72           H  
ATOM   2775 2HZ  LYS A 176      16.105  13.315  -9.412  1.00  0.72           H  
ATOM   2776 3HZ  LYS A 176      17.267  12.821  -8.343  1.00  0.72           H  
ATOM   2777  N   ASP A 177      18.293   8.204 -10.087  1.00  0.74           N  
ATOM   2778  CA  ASP A 177      17.235   7.586  -9.297  1.00  0.74           C  
ATOM   2779  C   ASP A 177      17.777   6.513  -8.353  1.00  0.74           C  
ATOM   2780  O   ASP A 177      17.304   6.368  -7.223  1.00  0.74           O  
ATOM   2781  CB  ASP A 177      16.155   6.986 -10.210  1.00  0.74           C  
ATOM   2782  CG  ASP A 177      15.233   8.052 -10.906  1.00  0.74           C  
ATOM   2783  OD1 ASP A 177      15.258   9.197 -10.505  1.00  0.74           O  
ATOM   2784  OD2 ASP A 177      14.498   7.687 -11.810  1.00  0.74           O  
ATOM   2785  H   ASP A 177      18.243   8.170 -11.108  1.00  0.74           H  
ATOM   2786  HA  ASP A 177      16.771   8.362  -8.692  1.00  0.74           H  
ATOM   2787 1HB  ASP A 177      16.647   6.398 -10.991  1.00  0.74           H  
ATOM   2788 2HB  ASP A 177      15.533   6.304  -9.635  1.00  0.74           H  
ATOM   2789  N   LEU A 178      18.798   5.776  -8.779  1.00  0.78           N  
ATOM   2790  CA  LEU A 178      19.346   4.774  -7.882  1.00  0.78           C  
ATOM   2791  C   LEU A 178      20.134   5.460  -6.765  1.00  0.78           C  
ATOM   2792  O   LEU A 178      19.946   5.169  -5.579  1.00  0.78           O  
ATOM   2793  CB  LEU A 178      20.302   3.862  -8.643  1.00  0.78           C  
ATOM   2794  CG  LEU A 178      19.712   2.969  -9.728  1.00  0.78           C  
ATOM   2795  CD1 LEU A 178      20.857   2.326 -10.465  1.00  0.78           C  
ATOM   2796  CD2 LEU A 178      18.793   1.938  -9.124  1.00  0.78           C  
ATOM   2797  H   LEU A 178      19.159   5.891  -9.727  1.00  0.78           H  
ATOM   2798  HA  LEU A 178      18.532   4.196  -7.448  1.00  0.78           H  
ATOM   2799 1HB  LEU A 178      21.040   4.493  -9.130  1.00  0.78           H  
ATOM   2800 2HB  LEU A 178      20.823   3.224  -7.928  1.00  0.78           H  
ATOM   2801  HG  LEU A 178      19.154   3.572 -10.429  1.00  0.78           H  
ATOM   2802 1HD1 LEU A 178      20.479   1.697 -11.271  1.00  0.78           H  
ATOM   2803 2HD1 LEU A 178      21.482   3.104 -10.862  1.00  0.78           H  
ATOM   2804 3HD1 LEU A 178      21.429   1.735  -9.788  1.00  0.78           H  
ATOM   2805 1HD2 LEU A 178      18.387   1.307  -9.916  1.00  0.78           H  
ATOM   2806 2HD2 LEU A 178      19.346   1.325  -8.422  1.00  0.78           H  
ATOM   2807 3HD2 LEU A 178      17.979   2.441  -8.604  1.00  0.78           H  
ATOM   2808  N   ALA A 179      20.982   6.416  -7.143  1.00  0.84           N  
ATOM   2809  CA  ALA A 179      21.836   7.122  -6.199  1.00  0.84           C  
ATOM   2810  C   ALA A 179      21.036   7.871  -5.138  1.00  0.84           C  
ATOM   2811  O   ALA A 179      21.419   7.904  -3.973  1.00  0.84           O  
ATOM   2812  CB  ALA A 179      22.738   8.078  -6.943  1.00  0.84           C  
ATOM   2813  H   ALA A 179      21.069   6.653  -8.132  1.00  0.84           H  
ATOM   2814  HA  ALA A 179      22.454   6.384  -5.692  1.00  0.84           H  
ATOM   2815 1HB  ALA A 179      23.385   8.582  -6.243  1.00  0.84           H  
ATOM   2816 2HB  ALA A 179      23.330   7.522  -7.670  1.00  0.84           H  
ATOM   2817 3HB  ALA A 179      22.122   8.808  -7.460  1.00  0.84           H  
ATOM   2818  N   GLU A 180      19.898   8.437  -5.516  1.00  0.91           N  
ATOM   2819  CA  GLU A 180      19.122   9.213  -4.557  1.00  0.91           C  
ATOM   2820  C   GLU A 180      18.124   8.417  -3.734  1.00  0.91           C  
ATOM   2821  O   GLU A 180      17.341   9.014  -3.007  1.00  0.91           O  
ATOM   2822  CB  GLU A 180      18.389  10.380  -5.228  1.00  0.91           C  
ATOM   2823  CG  GLU A 180      19.327  11.420  -5.779  1.00  0.91           C  
ATOM   2824  CD  GLU A 180      18.706  12.682  -6.333  1.00  0.91           C  
ATOM   2825  OE1 GLU A 180      17.509  12.722  -6.574  1.00  0.91           O  
ATOM   2826  OE2 GLU A 180      19.455  13.621  -6.533  1.00  0.91           O  
ATOM   2827  H   GLU A 180      19.603   8.387  -6.490  1.00  0.91           H  
ATOM   2828  HA  GLU A 180      19.837   9.646  -3.862  1.00  0.91           H  
ATOM   2829 1HB  GLU A 180      17.783   9.997  -6.054  1.00  0.91           H  
ATOM   2830 2HB  GLU A 180      17.720  10.853  -4.511  1.00  0.91           H  
ATOM   2831 1HG  GLU A 180      20.083  11.672  -5.037  1.00  0.91           H  
ATOM   2832 2HG  GLU A 180      19.804  10.917  -6.592  1.00  0.91           H  
ATOM   2833  N   ASN A 181      18.085   7.098  -3.859  1.00  0.97           N  
ATOM   2834  CA  ASN A 181      17.123   6.326  -3.078  1.00  0.97           C  
ATOM   2835  C   ASN A 181      17.741   5.130  -2.362  1.00  0.97           C  
ATOM   2836  O   ASN A 181      17.127   4.059  -2.320  1.00  0.97           O  
ATOM   2837  CB  ASN A 181      15.943   5.908  -3.943  1.00  0.97           C  
ATOM   2838  CG  ASN A 181      15.033   7.092  -4.340  1.00  0.97           C  
ATOM   2839  OD1 ASN A 181      14.194   7.547  -3.537  1.00  0.97           O  
ATOM   2840  ND2 ASN A 181      15.195   7.578  -5.548  1.00  0.97           N  
ATOM   2841  H   ASN A 181      18.740   6.603  -4.477  1.00  0.97           H  
ATOM   2842  HA  ASN A 181      16.732   6.971  -2.291  1.00  0.97           H  
ATOM   2843 1HB  ASN A 181      16.316   5.432  -4.854  1.00  0.97           H  
ATOM   2844 2HB  ASN A 181      15.345   5.169  -3.407  1.00  0.97           H  
ATOM   2845 1HD2 ASN A 181      14.641   8.345  -5.864  1.00  0.97           H  
ATOM   2846 2HD2 ASN A 181      15.902   7.173  -6.160  1.00  0.97           H  
ATOM   2847  N   ASN A 182      18.954   5.283  -1.810  1.00  1.01           N  
ATOM   2848  CA  ASN A 182      19.602   4.165  -1.121  1.00  1.01           C  
ATOM   2849  C   ASN A 182      19.860   4.263   0.419  1.00  1.01           C  
ATOM   2850  O   ASN A 182      19.368   3.392   1.135  1.00  1.01           O  
ATOM   2851  CB  ASN A 182      20.845   3.767  -1.876  1.00  1.01           C  
ATOM   2852  CG  ASN A 182      21.535   2.558  -1.293  1.00  1.01           C  
ATOM   2853  OD1 ASN A 182      22.545   2.664  -0.588  1.00  1.01           O  
ATOM   2854  ND2 ASN A 182      21.006   1.396  -1.589  1.00  1.01           N  
ATOM   2855  H   ASN A 182      19.408   6.186  -1.862  1.00  1.01           H  
ATOM   2856  HA  ASN A 182      18.930   3.310  -1.226  1.00  1.01           H  
ATOM   2857 1HB  ASN A 182      20.561   3.538  -2.905  1.00  1.01           H  
ATOM   2858 2HB  ASN A 182      21.527   4.587  -1.927  1.00  1.01           H  
ATOM   2859 1HD2 ASN A 182      21.415   0.554  -1.233  1.00  1.01           H  
ATOM   2860 2HD2 ASN A 182      20.188   1.353  -2.163  1.00  1.01           H  
ATOM   2861  N   VAL A 183      20.581   5.274   0.988  1.00  0.99           N  
ATOM   2862  CA  VAL A 183      21.227   6.460   0.402  1.00  0.99           C  
ATOM   2863  C   VAL A 183      22.627   6.281  -0.170  1.00  0.99           C  
ATOM   2864  O   VAL A 183      22.898   6.721  -1.281  1.00  0.99           O  
ATOM   2865  CB  VAL A 183      21.429   7.548   1.476  1.00  0.99           C  
ATOM   2866  CG1 VAL A 183      22.198   8.697   0.867  1.00  0.99           C  
ATOM   2867  CG2 VAL A 183      20.146   8.023   1.978  1.00  0.99           C  
ATOM   2868  H   VAL A 183      20.661   5.208   1.991  1.00  0.99           H  
ATOM   2869  HA  VAL A 183      20.576   6.851  -0.378  1.00  0.99           H  
ATOM   2870  HB  VAL A 183      22.010   7.145   2.300  1.00  0.99           H  
ATOM   2871 1HG1 VAL A 183      22.354   9.480   1.611  1.00  0.99           H  
ATOM   2872 2HG1 VAL A 183      23.163   8.365   0.498  1.00  0.99           H  
ATOM   2873 3HG1 VAL A 183      21.617   9.074   0.047  1.00  0.99           H  
ATOM   2874 1HG2 VAL A 183      20.298   8.799   2.727  1.00  0.99           H  
ATOM   2875 2HG2 VAL A 183      19.622   8.425   1.153  1.00  0.99           H  
ATOM   2876 3HG2 VAL A 183      19.582   7.200   2.416  1.00  0.99           H  
ATOM   2877  N   GLY A 184      23.530   5.654   0.592  1.00  0.93           N  
ATOM   2878  CA  GLY A 184      24.965   5.601   0.259  1.00  0.93           C  
ATOM   2879  C   GLY A 184      25.370   4.673  -0.888  1.00  0.93           C  
ATOM   2880  O   GLY A 184      26.218   3.792  -0.725  1.00  0.93           O  
ATOM   2881  H   GLY A 184      23.223   5.243   1.460  1.00  0.93           H  
ATOM   2882 1HA  GLY A 184      25.300   6.612   0.021  1.00  0.93           H  
ATOM   2883 2HA  GLY A 184      25.513   5.309   1.153  1.00  0.93           H  
ATOM   2884  N   SER A 185      24.768   4.907  -2.038  1.00  0.83           N  
ATOM   2885  CA  SER A 185      24.990   4.177  -3.270  1.00  0.83           C  
ATOM   2886  C   SER A 185      26.035   4.824  -4.152  1.00  0.83           C  
ATOM   2887  O   SER A 185      26.184   6.060  -4.180  1.00  0.83           O  
ATOM   2888  CB  SER A 185      23.705   4.045  -4.041  1.00  0.83           C  
ATOM   2889  OG  SER A 185      23.934   3.502  -5.301  1.00  0.83           O  
ATOM   2890  H   SER A 185      24.095   5.664  -2.038  1.00  0.83           H  
ATOM   2891  HA  SER A 185      25.337   3.176  -3.015  1.00  0.83           H  
ATOM   2892 1HB  SER A 185      23.059   3.387  -3.506  1.00  0.83           H  
ATOM   2893 2HB  SER A 185      23.211   5.003  -4.115  1.00  0.83           H  
ATOM   2894  HG  SER A 185      24.451   2.689  -5.153  1.00  0.83           H  
ATOM   2895  N   ARG A 186      26.744   3.974  -4.890  1.00  0.74           N  
ATOM   2896  CA  ARG A 186      27.713   4.405  -5.889  1.00  0.74           C  
ATOM   2897  C   ARG A 186      27.414   3.595  -7.140  1.00  0.74           C  
ATOM   2898  O   ARG A 186      27.492   2.355  -7.159  1.00  0.74           O  
ATOM   2899  CB  ARG A 186      29.159   4.222  -5.423  1.00  0.74           C  
ATOM   2900  CG  ARG A 186      29.518   5.062  -4.227  1.00  0.74           C  
ATOM   2901  CD  ARG A 186      29.531   6.474  -4.591  1.00  0.74           C  
ATOM   2902  NE  ARG A 186      29.906   7.337  -3.491  1.00  0.74           N  
ATOM   2903  CZ  ARG A 186      29.038   7.830  -2.556  1.00  0.74           C  
ATOM   2904  NH1 ARG A 186      27.761   7.549  -2.571  1.00  0.74           N  
ATOM   2905  NH2 ARG A 186      29.485   8.611  -1.627  1.00  0.74           N  
ATOM   2906  H   ARG A 186      26.538   2.985  -4.802  1.00  0.74           H  
ATOM   2907  HA  ARG A 186      27.556   5.461  -6.117  1.00  0.74           H  
ATOM   2908 1HB  ARG A 186      29.330   3.182  -5.150  1.00  0.74           H  
ATOM   2909 2HB  ARG A 186      29.845   4.472  -6.236  1.00  0.74           H  
ATOM   2910 1HG  ARG A 186      28.809   4.905  -3.417  1.00  0.74           H  
ATOM   2911 2HG  ARG A 186      30.507   4.804  -3.888  1.00  0.74           H  
ATOM   2912 1HD  ARG A 186      30.219   6.642  -5.415  1.00  0.74           H  
ATOM   2913 2HD  ARG A 186      28.551   6.732  -4.899  1.00  0.74           H  
ATOM   2914  HE  ARG A 186      30.890   7.654  -3.443  1.00  0.74           H  
ATOM   2915 1HH1 ARG A 186      27.367   6.929  -3.283  1.00  0.74           H  
ATOM   2916 2HH1 ARG A 186      27.146   8.001  -1.882  1.00  0.74           H  
ATOM   2917 1HH2 ARG A 186      30.474   8.843  -1.620  1.00  0.74           H  
ATOM   2918 2HH2 ARG A 186      28.854   8.997  -0.924  1.00  0.74           H  
ATOM   2919  N   VAL A 187      27.088   4.317  -8.194  1.00  0.66           N  
ATOM   2920  CA  VAL A 187      26.643   3.713  -9.415  1.00  0.66           C  
ATOM   2921  C   VAL A 187      27.639   3.928 -10.534  1.00  0.66           C  
ATOM   2922  O   VAL A 187      27.974   5.065 -10.866  1.00  0.66           O  
ATOM   2923  CB  VAL A 187      25.323   4.385  -9.859  1.00  0.66           C  
ATOM   2924  CG1 VAL A 187      24.828   3.719 -11.151  1.00  0.66           C  
ATOM   2925  CG2 VAL A 187      24.257   4.387  -8.725  1.00  0.66           C  
ATOM   2926  H   VAL A 187      27.077   5.324  -8.124  1.00  0.66           H  
ATOM   2927  HA  VAL A 187      26.498   2.649  -9.252  1.00  0.66           H  
ATOM   2928  HB  VAL A 187      25.540   5.425 -10.109  1.00  0.66           H  
ATOM   2929 1HG1 VAL A 187      23.936   4.219 -11.491  1.00  0.66           H  
ATOM   2930 2HG1 VAL A 187      25.592   3.788 -11.917  1.00  0.66           H  
ATOM   2931 3HG1 VAL A 187      24.607   2.674 -10.965  1.00  0.66           H  
ATOM   2932 1HG2 VAL A 187      23.364   4.905  -9.077  1.00  0.66           H  
ATOM   2933 2HG2 VAL A 187      23.992   3.389  -8.434  1.00  0.66           H  
ATOM   2934 3HG2 VAL A 187      24.655   4.914  -7.853  1.00  0.66           H  
ATOM   2935  N   LEU A 188      28.097   2.846 -11.128  1.00  0.61           N  
ATOM   2936  CA  LEU A 188      28.982   2.938 -12.272  1.00  0.61           C  
ATOM   2937  C   LEU A 188      28.121   2.838 -13.493  1.00  0.61           C  
ATOM   2938  O   LEU A 188      27.337   1.908 -13.633  1.00  0.61           O  
ATOM   2939  CB  LEU A 188      30.066   1.867 -12.235  1.00  0.61           C  
ATOM   2940  CG  LEU A 188      30.969   1.696 -13.471  1.00  0.61           C  
ATOM   2941  CD1 LEU A 188      31.827   2.934 -13.759  1.00  0.61           C  
ATOM   2942  CD2 LEU A 188      31.860   0.500 -13.228  1.00  0.61           C  
ATOM   2943  H   LEU A 188      27.791   1.932 -10.792  1.00  0.61           H  
ATOM   2944  HA  LEU A 188      29.467   3.912 -12.276  1.00  0.61           H  
ATOM   2945 1HB  LEU A 188      30.713   2.110 -11.405  1.00  0.61           H  
ATOM   2946 2HB  LEU A 188      29.592   0.906 -12.030  1.00  0.61           H  
ATOM   2947  HG  LEU A 188      30.342   1.515 -14.315  1.00  0.61           H  
ATOM   2948 1HD1 LEU A 188      32.436   2.755 -14.641  1.00  0.61           H  
ATOM   2949 2HD1 LEU A 188      31.185   3.797 -13.934  1.00  0.61           H  
ATOM   2950 3HD1 LEU A 188      32.472   3.123 -12.916  1.00  0.61           H  
ATOM   2951 1HD2 LEU A 188      32.456   0.322 -14.080  1.00  0.61           H  
ATOM   2952 2HD2 LEU A 188      32.495   0.692 -12.384  1.00  0.61           H  
ATOM   2953 3HD2 LEU A 188      31.263  -0.367 -13.032  1.00  0.61           H  
ATOM   2954  N   VAL A 189      28.219   3.842 -14.317  1.00  0.58           N  
ATOM   2955  CA  VAL A 189      27.455   3.966 -15.519  1.00  0.58           C  
ATOM   2956  C   VAL A 189      28.349   3.829 -16.711  1.00  0.58           C  
ATOM   2957  O   VAL A 189      29.306   4.582 -16.845  1.00  0.58           O  
ATOM   2958  CB  VAL A 189      26.825   5.339 -15.556  1.00  0.58           C  
ATOM   2959  CG1 VAL A 189      26.138   5.475 -16.731  1.00  0.58           C  
ATOM   2960  CG2 VAL A 189      25.937   5.528 -14.391  1.00  0.58           C  
ATOM   2961  H   VAL A 189      28.875   4.580 -14.097  1.00  0.58           H  
ATOM   2962  HA  VAL A 189      26.689   3.191 -15.541  1.00  0.58           H  
ATOM   2963  HB  VAL A 189      27.572   6.059 -15.500  1.00  0.58           H  
ATOM   2964 1HG1 VAL A 189      25.674   6.459 -16.770  1.00  0.58           H  
ATOM   2965 2HG1 VAL A 189      26.807   5.350 -17.584  1.00  0.58           H  
ATOM   2966 3HG1 VAL A 189      25.414   4.686 -16.703  1.00  0.58           H  
ATOM   2967 1HG2 VAL A 189      25.506   6.517 -14.446  1.00  0.58           H  
ATOM   2968 2HG2 VAL A 189      25.161   4.784 -14.418  1.00  0.58           H  
ATOM   2969 3HG2 VAL A 189      26.512   5.429 -13.467  1.00  0.58           H  
ATOM   2970  N   VAL A 190      28.066   2.868 -17.571  1.00  0.59           N  
ATOM   2971  CA  VAL A 190      28.928   2.664 -18.712  1.00  0.59           C  
ATOM   2972  C   VAL A 190      28.132   2.601 -20.014  1.00  0.59           C  
ATOM   2973  O   VAL A 190      27.141   1.874 -20.107  1.00  0.59           O  
ATOM   2974  CB  VAL A 190      29.715   1.360 -18.511  1.00  0.59           C  
ATOM   2975  CG1 VAL A 190      30.645   1.153 -19.640  1.00  0.59           C  
ATOM   2976  CG2 VAL A 190      30.445   1.370 -17.200  1.00  0.59           C  
ATOM   2977  H   VAL A 190      27.263   2.265 -17.407  1.00  0.59           H  
ATOM   2978  HA  VAL A 190      29.630   3.494 -18.782  1.00  0.59           H  
ATOM   2979  HB  VAL A 190      29.028   0.543 -18.482  1.00  0.59           H  
ATOM   2980 1HG1 VAL A 190      31.165   0.239 -19.447  1.00  0.59           H  
ATOM   2981 2HG1 VAL A 190      30.100   1.097 -20.581  1.00  0.59           H  
ATOM   2982 3HG1 VAL A 190      31.361   1.973 -19.686  1.00  0.59           H  
ATOM   2983 1HG2 VAL A 190      30.969   0.427 -17.072  1.00  0.59           H  
ATOM   2984 2HG2 VAL A 190      31.151   2.178 -17.174  1.00  0.59           H  
ATOM   2985 3HG2 VAL A 190      29.727   1.485 -16.408  1.00  0.59           H  
ATOM   2986  N   CYS A 191      28.563   3.367 -21.003  1.00  0.60           N  
ATOM   2987  CA  CYS A 191      27.939   3.357 -22.315  1.00  0.60           C  
ATOM   2988  C   CYS A 191      28.979   2.926 -23.342  1.00  0.60           C  
ATOM   2989  O   CYS A 191      30.095   3.444 -23.355  1.00  0.60           O  
ATOM   2990  CB  CYS A 191      27.386   4.747 -22.656  1.00  0.60           C  
ATOM   2991  SG  CYS A 191      26.066   5.337 -21.540  1.00  0.60           S  
ATOM   2992  H   CYS A 191      29.367   3.969 -20.847  1.00  0.60           H  
ATOM   2993  HA  CYS A 191      27.122   2.640 -22.319  1.00  0.60           H  
ATOM   2994 1HB  CYS A 191      28.203   5.471 -22.619  1.00  0.60           H  
ATOM   2995 2HB  CYS A 191      26.994   4.743 -23.676  1.00  0.60           H  
ATOM   2996  HG  CYS A 191      25.134   4.495 -21.988  1.00  0.60           H  
ATOM   2997  N   SER A 192      28.625   1.996 -24.219  1.00  0.63           N  
ATOM   2998  CA  SER A 192      29.586   1.547 -25.237  1.00  0.63           C  
ATOM   2999  C   SER A 192      28.906   1.242 -26.528  1.00  0.63           C  
ATOM   3000  O   SER A 192      28.039   0.375 -26.587  1.00  0.63           O  
ATOM   3001  CB  SER A 192      30.327   0.334 -24.776  1.00  0.63           C  
ATOM   3002  OG  SER A 192      31.217  -0.137 -25.752  1.00  0.63           O  
ATOM   3003  H   SER A 192      27.680   1.597 -24.165  1.00  0.63           H  
ATOM   3004  HA  SER A 192      30.294   2.349 -25.427  1.00  0.63           H  
ATOM   3005 1HB  SER A 192      30.882   0.607 -23.887  1.00  0.63           H  
ATOM   3006 2HB  SER A 192      29.631  -0.434 -24.507  1.00  0.63           H  
ATOM   3007  HG  SER A 192      31.675  -0.898 -25.360  1.00  0.63           H  
ATOM   3008  N   GLU A 193      29.317   1.943 -27.566  1.00  0.65           N  
ATOM   3009  CA  GLU A 193      28.633   1.842 -28.824  1.00  0.65           C  
ATOM   3010  C   GLU A 193      29.553   1.529 -29.998  1.00  0.65           C  
ATOM   3011  O   GLU A 193      30.481   2.291 -30.299  1.00  0.65           O  
ATOM   3012  CB  GLU A 193      27.943   3.176 -29.079  1.00  0.65           C  
ATOM   3013  CG  GLU A 193      27.027   3.661 -27.911  1.00  0.65           C  
ATOM   3014  CD  GLU A 193      25.745   2.913 -27.743  1.00  0.65           C  
ATOM   3015  OE1 GLU A 193      25.393   2.104 -28.588  1.00  0.65           O  
ATOM   3016  OE2 GLU A 193      25.096   3.166 -26.761  1.00  0.65           O  
ATOM   3017  H   GLU A 193      30.097   2.597 -27.464  1.00  0.65           H  
ATOM   3018  HA  GLU A 193      27.893   1.041 -28.761  1.00  0.65           H  
ATOM   3019 1HB  GLU A 193      28.696   3.950 -29.254  1.00  0.65           H  
ATOM   3020 2HB  GLU A 193      27.335   3.101 -29.980  1.00  0.65           H  
ATOM   3021 1HG  GLU A 193      27.583   3.565 -26.991  1.00  0.65           H  
ATOM   3022 2HG  GLU A 193      26.832   4.718 -28.011  1.00  0.65           H  
ATOM   3023  N   LEU A 194      29.301   0.403 -30.656  1.00  0.68           N  
ATOM   3024  CA  LEU A 194      30.059   0.077 -31.851  1.00  0.68           C  
ATOM   3025  C   LEU A 194      29.142   0.234 -33.053  1.00  0.68           C  
ATOM   3026  O   LEU A 194      27.940   0.005 -32.963  1.00  0.68           O  
ATOM   3027  CB  LEU A 194      30.641  -1.337 -31.805  1.00  0.68           C  
ATOM   3028  CG  LEU A 194      31.562  -1.651 -30.649  1.00  0.68           C  
ATOM   3029  CD1 LEU A 194      31.956  -3.078 -30.727  1.00  0.68           C  
ATOM   3030  CD2 LEU A 194      32.779  -0.780 -30.707  1.00  0.68           C  
ATOM   3031  H   LEU A 194      28.567  -0.225 -30.329  1.00  0.68           H  
ATOM   3032  HA  LEU A 194      30.882   0.774 -31.943  1.00  0.68           H  
ATOM   3033 1HB  LEU A 194      29.821  -2.056 -31.802  1.00  0.68           H  
ATOM   3034 2HB  LEU A 194      31.212  -1.475 -32.711  1.00  0.68           H  
ATOM   3035  HG  LEU A 194      31.039  -1.483 -29.713  1.00  0.68           H  
ATOM   3036 1HD1 LEU A 194      32.592  -3.303 -29.886  1.00  0.68           H  
ATOM   3037 2HD1 LEU A 194      31.071  -3.682 -30.685  1.00  0.68           H  
ATOM   3038 3HD1 LEU A 194      32.488  -3.274 -31.660  1.00  0.68           H  
ATOM   3039 1HD2 LEU A 194      33.429  -1.033 -29.880  1.00  0.68           H  
ATOM   3040 2HD2 LEU A 194      33.304  -0.954 -31.650  1.00  0.68           H  
ATOM   3041 3HD2 LEU A 194      32.480   0.269 -30.641  1.00  0.68           H  
ATOM   3042  N   THR A 195      29.718   0.586 -34.181  1.00  0.70           N  
ATOM   3043  CA  THR A 195      29.011   0.766 -35.431  1.00  0.70           C  
ATOM   3044  C   THR A 195      29.168  -0.424 -36.357  1.00  0.70           C  
ATOM   3045  O   THR A 195      28.700  -0.386 -37.495  1.00  0.70           O  
ATOM   3046  CB  THR A 195      29.507   2.039 -36.131  1.00  0.70           C  
ATOM   3047  OG1 THR A 195      30.913   1.929 -36.347  1.00  0.70           O  
ATOM   3048  CG2 THR A 195      29.198   3.254 -35.303  1.00  0.70           C  
ATOM   3049  H   THR A 195      30.711   0.797 -34.166  1.00  0.70           H  
ATOM   3050  HA  THR A 195      27.950   0.885 -35.210  1.00  0.70           H  
ATOM   3051  HB  THR A 195      29.010   2.132 -37.097  1.00  0.70           H  
ATOM   3052  HG1 THR A 195      31.358   1.769 -35.473  1.00  0.70           H  
ATOM   3053 1HG2 THR A 195      29.552   4.134 -35.821  1.00  0.70           H  
ATOM   3054 2HG2 THR A 195      28.125   3.334 -35.150  1.00  0.70           H  
ATOM   3055 3HG2 THR A 195      29.697   3.160 -34.343  1.00  0.70           H  
ATOM   3056  N   VAL A 196      29.765  -1.503 -35.849  1.00  0.71           N  
ATOM   3057  CA  VAL A 196      30.007  -2.701 -36.645  1.00  0.71           C  
ATOM   3058  C   VAL A 196      28.715  -3.214 -37.244  1.00  0.71           C  
ATOM   3059  O   VAL A 196      28.605  -3.419 -38.455  1.00  0.71           O  
ATOM   3060  CB  VAL A 196      30.546  -3.820 -35.738  1.00  0.71           C  
ATOM   3061  CG1 VAL A 196      30.582  -5.160 -36.506  1.00  0.71           C  
ATOM   3062  CG2 VAL A 196      31.912  -3.449 -35.155  1.00  0.71           C  
ATOM   3063  H   VAL A 196      30.085  -1.467 -34.893  1.00  0.71           H  
ATOM   3064  HA  VAL A 196      30.716  -2.457 -37.426  1.00  0.71           H  
ATOM   3065  HB  VAL A 196      29.865  -3.941 -34.930  1.00  0.71           H  
ATOM   3066 1HG1 VAL A 196      30.924  -5.951 -35.841  1.00  0.71           H  
ATOM   3067 2HG1 VAL A 196      29.583  -5.404 -36.864  1.00  0.71           H  
ATOM   3068 3HG1 VAL A 196      31.232  -5.079 -37.332  1.00  0.71           H  
ATOM   3069 1HG2 VAL A 196      32.239  -4.241 -34.483  1.00  0.71           H  
ATOM   3070 2HG2 VAL A 196      32.623  -3.334 -35.922  1.00  0.71           H  
ATOM   3071 3HG2 VAL A 196      31.836  -2.522 -34.603  1.00  0.71           H  
ATOM   3072  N   MET A 197      27.693  -3.282 -36.402  1.00  0.73           N  
ATOM   3073  CA  MET A 197      26.367  -3.711 -36.778  1.00  0.73           C  
ATOM   3074  C   MET A 197      25.706  -2.866 -37.870  1.00  0.73           C  
ATOM   3075  O   MET A 197      24.718  -3.308 -38.457  1.00  0.73           O  
ATOM   3076  CB  MET A 197      25.499  -3.775 -35.546  1.00  0.73           C  
ATOM   3077  CG  MET A 197      24.240  -4.472 -35.737  1.00  0.73           C  
ATOM   3078  SD  MET A 197      24.506  -6.147 -36.220  1.00  0.73           S  
ATOM   3079  CE  MET A 197      25.209  -6.870 -34.763  1.00  0.73           C  
ATOM   3080  H   MET A 197      27.857  -3.116 -35.404  1.00  0.73           H  
ATOM   3081  HA  MET A 197      26.453  -4.718 -37.151  1.00  0.73           H  
ATOM   3082 1HB  MET A 197      26.006  -4.329 -34.786  1.00  0.73           H  
ATOM   3083 2HB  MET A 197      25.316  -2.773 -35.162  1.00  0.73           H  
ATOM   3084 1HG  MET A 197      23.676  -4.457 -34.804  1.00  0.73           H  
ATOM   3085 2HG  MET A 197      23.682  -3.986 -36.489  1.00  0.73           H  
ATOM   3086 1HE  MET A 197      25.424  -7.902 -34.957  1.00  0.73           H  
ATOM   3087 2HE  MET A 197      26.133  -6.353 -34.513  1.00  0.73           H  
ATOM   3088 3HE  MET A 197      24.516  -6.789 -33.931  1.00  0.73           H  
ATOM   3089  N   THR A 198      26.170  -1.627 -38.081  1.00  0.76           N  
ATOM   3090  CA  THR A 198      25.581  -0.726 -39.066  1.00  0.76           C  
ATOM   3091  C   THR A 198      26.496  -0.481 -40.264  1.00  0.76           C  
ATOM   3092  O   THR A 198      26.166   0.328 -41.129  1.00  0.76           O  
ATOM   3093  CB  THR A 198      25.267   0.644 -38.437  1.00  0.76           C  
ATOM   3094  OG1 THR A 198      26.476   1.248 -37.970  1.00  0.76           O  
ATOM   3095  CG2 THR A 198      24.338   0.463 -37.281  1.00  0.76           C  
ATOM   3096  H   THR A 198      27.006  -1.306 -37.597  1.00  0.76           H  
ATOM   3097  HA  THR A 198      24.652  -1.169 -39.432  1.00  0.76           H  
ATOM   3098  HB  THR A 198      24.804   1.295 -39.174  1.00  0.76           H  
ATOM   3099  HG1 THR A 198      27.178   0.555 -37.891  1.00  0.76           H  
ATOM   3100 1HG2 THR A 198      24.117   1.416 -36.831  1.00  0.76           H  
ATOM   3101 2HG2 THR A 198      23.429   0.024 -37.655  1.00  0.76           H  
ATOM   3102 3HG2 THR A 198      24.791  -0.189 -36.537  1.00  0.76           H  
ATOM   3103  N   PHE A 199      27.668  -1.116 -40.299  1.00  0.81           N  
ATOM   3104  CA  PHE A 199      28.622  -0.850 -41.373  1.00  0.81           C  
ATOM   3105  C   PHE A 199      28.340  -1.698 -42.600  1.00  0.81           C  
ATOM   3106  O   PHE A 199      28.195  -2.914 -42.487  1.00  0.81           O  
ATOM   3107  CB  PHE A 199      30.033  -1.176 -40.912  1.00  0.81           C  
ATOM   3108  CG  PHE A 199      31.136  -0.820 -41.896  1.00  0.81           C  
ATOM   3109  CD1 PHE A 199      31.639   0.471 -41.936  1.00  0.81           C  
ATOM   3110  CD2 PHE A 199      31.653  -1.763 -42.783  1.00  0.81           C  
ATOM   3111  CE1 PHE A 199      32.642   0.815 -42.825  1.00  0.81           C  
ATOM   3112  CE2 PHE A 199      32.648  -1.417 -43.673  1.00  0.81           C  
ATOM   3113  CZ  PHE A 199      33.143  -0.124 -43.691  1.00  0.81           C  
ATOM   3114  H   PHE A 199      27.910  -1.794 -39.576  1.00  0.81           H  
ATOM   3115  HA  PHE A 199      28.557   0.204 -41.648  1.00  0.81           H  
ATOM   3116 1HB  PHE A 199      30.232  -0.668 -39.965  1.00  0.81           H  
ATOM   3117 2HB  PHE A 199      30.081  -2.246 -40.722  1.00  0.81           H  
ATOM   3118  HD1 PHE A 199      31.236   1.216 -41.248  1.00  0.81           H  
ATOM   3119  HD2 PHE A 199      31.257  -2.779 -42.765  1.00  0.81           H  
ATOM   3120  HE1 PHE A 199      33.028   1.833 -42.840  1.00  0.81           H  
ATOM   3121  HE2 PHE A 199      33.045  -2.159 -44.363  1.00  0.81           H  
ATOM   3122  HZ  PHE A 199      33.926   0.154 -44.389  1.00  0.81           H  
ATOM   3123  N   ARG A 200      28.201  -1.055 -43.749  1.00  0.88           N  
ATOM   3124  CA  ARG A 200      28.000  -1.742 -45.026  1.00  0.88           C  
ATOM   3125  C   ARG A 200      28.141  -0.720 -46.140  1.00  0.88           C  
ATOM   3126  O   ARG A 200      27.902   0.463 -45.901  1.00  0.88           O  
ATOM   3127  CB  ARG A 200      26.630  -2.410 -45.111  1.00  0.88           C  
ATOM   3128  CG  ARG A 200      25.450  -1.454 -45.079  1.00  0.88           C  
ATOM   3129  CD  ARG A 200      24.138  -2.148 -45.018  1.00  0.88           C  
ATOM   3130  NE  ARG A 200      23.063  -1.183 -45.024  1.00  0.88           N  
ATOM   3131  CZ  ARG A 200      22.652  -0.553 -43.918  1.00  0.88           C  
ATOM   3132  NH1 ARG A 200      23.230  -0.828 -42.765  1.00  0.88           N  
ATOM   3133  NH2 ARG A 200      21.696   0.343 -43.984  1.00  0.88           N  
ATOM   3134  H   ARG A 200      28.283  -0.049 -43.747  1.00  0.88           H  
ATOM   3135  HA  ARG A 200      28.768  -2.507 -45.138  1.00  0.88           H  
ATOM   3136 1HB  ARG A 200      26.580  -2.970 -46.035  1.00  0.88           H  
ATOM   3137 2HB  ARG A 200      26.504  -3.124 -44.304  1.00  0.88           H  
ATOM   3138 1HG  ARG A 200      25.532  -0.801 -44.204  1.00  0.88           H  
ATOM   3139 2HG  ARG A 200      25.466  -0.845 -45.986  1.00  0.88           H  
ATOM   3140 1HD  ARG A 200      24.019  -2.803 -45.880  1.00  0.88           H  
ATOM   3141 2HD  ARG A 200      24.070  -2.735 -44.100  1.00  0.88           H  
ATOM   3142  HE  ARG A 200      22.610  -0.945 -45.903  1.00  0.88           H  
ATOM   3143 1HH1 ARG A 200      23.968  -1.516 -42.721  1.00  0.88           H  
ATOM   3144 2HH1 ARG A 200      22.954  -0.348 -41.917  1.00  0.88           H  
ATOM   3145 1HH2 ARG A 200      21.262   0.585 -44.900  1.00  0.88           H  
ATOM   3146 2HH2 ARG A 200      21.430   0.843 -43.160  1.00  0.88           H  
ATOM   3147  N   GLY A 201      28.433  -1.144 -47.363  1.00  0.98           N  
ATOM   3148  CA  GLY A 201      28.434  -0.149 -48.433  1.00  0.98           C  
ATOM   3149  C   GLY A 201      26.987   0.331 -48.711  1.00  0.98           C  
ATOM   3150  O   GLY A 201      26.089  -0.500 -48.770  1.00  0.98           O  
ATOM   3151  H   GLY A 201      28.698  -2.122 -47.509  1.00  0.98           H  
ATOM   3152 1HA  GLY A 201      29.116   0.651 -48.177  1.00  0.98           H  
ATOM   3153 2HA  GLY A 201      28.833  -0.609 -49.337  1.00  0.98           H  
ATOM   3154  N   PRO A 202      26.737   1.653 -48.889  1.00  1.08           N  
ATOM   3155  CA  PRO A 202      25.455   2.293 -49.252  1.00  1.08           C  
ATOM   3156  C   PRO A 202      24.824   1.882 -50.596  1.00  1.08           C  
ATOM   3157  O   PRO A 202      23.621   2.067 -50.822  1.00  1.08           O  
ATOM   3158  CB  PRO A 202      25.853   3.761 -49.330  1.00  1.08           C  
ATOM   3159  CG  PRO A 202      27.065   3.902 -48.440  1.00  1.08           C  
ATOM   3160  CD  PRO A 202      27.805   2.616 -48.557  1.00  1.08           C  
ATOM   3161  HA  PRO A 202      24.734   2.131 -48.442  1.00  1.08           H  
ATOM   3162 1HB  PRO A 202      26.023   4.009 -50.362  1.00  1.08           H  
ATOM   3163 2HB  PRO A 202      25.008   4.387 -48.993  1.00  1.08           H  
ATOM   3164 1HG  PRO A 202      27.686   4.735 -48.762  1.00  1.08           H  
ATOM   3165 2HG  PRO A 202      26.754   4.118 -47.408  1.00  1.08           H  
ATOM   3166 1HD  PRO A 202      28.588   2.641 -49.320  1.00  1.08           H  
ATOM   3167 2HD  PRO A 202      28.200   2.420 -47.561  1.00  1.08           H  
ATOM   3168  N   SER A 203      25.641   1.379 -51.516  1.00  1.19           N  
ATOM   3169  CA  SER A 203      25.164   0.992 -52.845  1.00  1.19           C  
ATOM   3170  C   SER A 203      24.330   2.075 -53.558  1.00  1.19           C  
ATOM   3171  O   SER A 203      23.285   1.769 -54.131  1.00  1.19           O  
ATOM   3172  CB  SER A 203      24.344  -0.276 -52.750  1.00  1.19           C  
ATOM   3173  OG  SER A 203      25.120  -1.331 -52.256  1.00  1.19           O  
ATOM   3174  H   SER A 203      26.615   1.239 -51.295  1.00  1.19           H  
ATOM   3175  HA  SER A 203      26.036   0.785 -53.460  1.00  1.19           H  
ATOM   3176 1HB  SER A 203      23.478  -0.123 -52.104  1.00  1.19           H  
ATOM   3177 2HB  SER A 203      23.970  -0.532 -53.738  1.00  1.19           H  
ATOM   3178  HG  SER A 203      25.212  -1.174 -51.307  1.00  1.19           H  
ATOM   3179  N   GLU A 204      24.774   3.340 -53.507  1.00  1.28           N  
ATOM   3180  CA  GLU A 204      24.124   4.516 -54.141  1.00  1.28           C  
ATOM   3181  C   GLU A 204      22.762   4.917 -53.543  1.00  1.28           C  
ATOM   3182  O   GLU A 204      22.572   6.062 -53.125  1.00  1.28           O  
ATOM   3183  CB  GLU A 204      23.964   4.339 -55.665  1.00  1.28           C  
ATOM   3184  CG  GLU A 204      25.276   4.366 -56.457  1.00  1.28           C  
ATOM   3185  CD  GLU A 204      25.081   4.200 -57.946  1.00  1.28           C  
ATOM   3186  OE1 GLU A 204      23.969   3.996 -58.363  1.00  1.28           O  
ATOM   3187  OE2 GLU A 204      26.052   4.277 -58.664  1.00  1.28           O  
ATOM   3188  H   GLU A 204      25.624   3.501 -52.992  1.00  1.28           H  
ATOM   3189  HA  GLU A 204      24.782   5.368 -54.018  1.00  1.28           H  
ATOM   3190 1HB  GLU A 204      23.455   3.413 -55.898  1.00  1.28           H  
ATOM   3191 2HB  GLU A 204      23.342   5.146 -56.049  1.00  1.28           H  
ATOM   3192 1HG  GLU A 204      25.770   5.318 -56.281  1.00  1.28           H  
ATOM   3193 2HG  GLU A 204      25.918   3.587 -56.093  1.00  1.28           H  
ATOM   3194  N   THR A 205      21.835   3.970 -53.522  1.00  1.34           N  
ATOM   3195  CA  THR A 205      20.467   4.121 -53.049  1.00  1.34           C  
ATOM   3196  C   THR A 205      20.292   4.382 -51.553  1.00  1.34           C  
ATOM   3197  O   THR A 205      19.442   5.188 -51.154  1.00  1.34           O  
ATOM   3198  CB  THR A 205      19.647   2.867 -53.406  1.00  1.34           C  
ATOM   3199  OG1 THR A 205      19.622   2.700 -54.831  1.00  1.34           O  
ATOM   3200  CG2 THR A 205      18.225   2.998 -52.880  1.00  1.34           C  
ATOM   3201  H   THR A 205      22.119   3.067 -53.883  1.00  1.34           H  
ATOM   3202  HA  THR A 205      20.031   4.967 -53.580  1.00  1.34           H  
ATOM   3203  HB  THR A 205      20.119   1.992 -52.957  1.00  1.34           H  
ATOM   3204  HG1 THR A 205      20.525   2.550 -55.148  1.00  1.34           H  
ATOM   3205 1HG2 THR A 205      17.658   2.104 -53.136  1.00  1.34           H  
ATOM   3206 2HG2 THR A 205      18.246   3.116 -51.796  1.00  1.34           H  
ATOM   3207 3HG2 THR A 205      17.749   3.869 -53.329  1.00  1.34           H  
ATOM   3208  N   ASP A 206      21.034   3.686 -50.689  1.00  1.34           N  
ATOM   3209  CA  ASP A 206      20.742   3.818 -49.270  1.00  1.34           C  
ATOM   3210  C   ASP A 206      21.397   5.047 -48.650  1.00  1.34           C  
ATOM   3211  O   ASP A 206      22.399   4.966 -47.927  1.00  1.34           O  
ATOM   3212  CB  ASP A 206      21.136   2.516 -48.564  1.00  1.34           C  
ATOM   3213  CG  ASP A 206      20.769   2.414 -47.071  1.00  1.34           C  
ATOM   3214  OD1 ASP A 206      20.454   3.415 -46.445  1.00  1.34           O  
ATOM   3215  OD2 ASP A 206      20.830   1.307 -46.555  1.00  1.34           O  
ATOM   3216  H   ASP A 206      21.789   3.066 -50.985  1.00  1.34           H  
ATOM   3217  HA  ASP A 206      19.663   3.929 -49.160  1.00  1.34           H  
ATOM   3218 1HB  ASP A 206      20.672   1.677 -49.086  1.00  1.34           H  
ATOM   3219 2HB  ASP A 206      22.212   2.382 -48.653  1.00  1.34           H  
ATOM   3220  N   LEU A 207      20.737   6.179 -48.875  1.00  1.31           N  
ATOM   3221  CA  LEU A 207      21.185   7.481 -48.407  1.00  1.31           C  
ATOM   3222  C   LEU A 207      21.281   7.543 -46.894  1.00  1.31           C  
ATOM   3223  O   LEU A 207      22.201   8.147 -46.349  1.00  1.31           O  
ATOM   3224  CB  LEU A 207      20.255   8.592 -48.901  1.00  1.31           C  
ATOM   3225  CG  LEU A 207      20.652   9.997 -48.445  1.00  1.31           C  
ATOM   3226  CD1 LEU A 207      22.050  10.319 -48.960  1.00  1.31           C  
ATOM   3227  CD2 LEU A 207      19.633  11.009 -48.945  1.00  1.31           C  
ATOM   3228  H   LEU A 207      19.926   6.103 -49.490  1.00  1.31           H  
ATOM   3229  HA  LEU A 207      22.176   7.662 -48.821  1.00  1.31           H  
ATOM   3230 1HB  LEU A 207      20.240   8.577 -49.990  1.00  1.31           H  
ATOM   3231 2HB  LEU A 207      19.247   8.395 -48.537  1.00  1.31           H  
ATOM   3232  HG  LEU A 207      20.679  10.020 -47.367  1.00  1.31           H  
ATOM   3233 1HD1 LEU A 207      22.346  11.312 -48.618  1.00  1.31           H  
ATOM   3234 2HD1 LEU A 207      22.742   9.583 -48.573  1.00  1.31           H  
ATOM   3235 3HD1 LEU A 207      22.057  10.291 -50.048  1.00  1.31           H  
ATOM   3236 1HD2 LEU A 207      19.916  12.006 -48.607  1.00  1.31           H  
ATOM   3237 2HD2 LEU A 207      19.604  10.988 -50.034  1.00  1.31           H  
ATOM   3238 3HD2 LEU A 207      18.650  10.756 -48.550  1.00  1.31           H  
ATOM   3239  N   ALA A 208      20.306   6.973 -46.193  1.00  1.26           N  
ATOM   3240  CA  ALA A 208      20.354   7.054 -44.742  1.00  1.26           C  
ATOM   3241  C   ALA A 208      21.619   6.397 -44.196  1.00  1.26           C  
ATOM   3242  O   ALA A 208      22.270   6.953 -43.304  1.00  1.26           O  
ATOM   3243  CB  ALA A 208      19.144   6.402 -44.142  1.00  1.26           C  
ATOM   3244  H   ALA A 208      19.568   6.467 -46.664  1.00  1.26           H  
ATOM   3245  HA  ALA A 208      20.371   8.107 -44.459  1.00  1.26           H  
ATOM   3246 1HB  ALA A 208      19.227   6.501 -43.077  1.00  1.26           H  
ATOM   3247 2HB  ALA A 208      18.239   6.887 -44.498  1.00  1.26           H  
ATOM   3248 3HB  ALA A 208      19.122   5.341 -44.411  1.00  1.26           H  
ATOM   3249  N   ASN A 209      22.010   5.247 -44.770  1.00  1.20           N  
ATOM   3250  CA  ASN A 209      23.238   4.584 -44.351  1.00  1.20           C  
ATOM   3251  C   ASN A 209      24.429   5.448 -44.668  1.00  1.20           C  
ATOM   3252  O   ASN A 209      25.340   5.594 -43.854  1.00  1.20           O  
ATOM   3253  CB  ASN A 209      23.374   3.245 -45.021  1.00  1.20           C  
ATOM   3254  CG  ASN A 209      24.591   2.471 -44.637  1.00  1.20           C  
ATOM   3255  OD1 ASN A 209      24.823   2.119 -43.478  1.00  1.20           O  
ATOM   3256  ND2 ASN A 209      25.378   2.194 -45.634  1.00  1.20           N  
ATOM   3257  H   ASN A 209      21.435   4.789 -45.492  1.00  1.20           H  
ATOM   3258  HA  ASN A 209      23.207   4.441 -43.272  1.00  1.20           H  
ATOM   3259 1HB  ASN A 209      22.497   2.673 -44.805  1.00  1.20           H  
ATOM   3260 2HB  ASN A 209      23.396   3.394 -46.100  1.00  1.20           H  
ATOM   3261 1HD2 ASN A 209      26.254   1.679 -45.505  1.00  1.20           H  
ATOM   3262 2HD2 ASN A 209      25.114   2.508 -46.542  1.00  1.20           H  
ATOM   3263  N   LEU A 210      24.407   6.063 -45.843  1.00  1.14           N  
ATOM   3264  CA  LEU A 210      25.510   6.912 -46.242  1.00  1.14           C  
ATOM   3265  C   LEU A 210      25.739   8.020 -45.223  1.00  1.14           C  
ATOM   3266  O   LEU A 210      26.867   8.253 -44.755  1.00  1.14           O  
ATOM   3267  CB  LEU A 210      25.208   7.572 -47.578  1.00  1.14           C  
ATOM   3268  CG  LEU A 210      26.264   8.453 -48.021  1.00  1.14           C  
ATOM   3269  CD1 LEU A 210      27.407   7.637 -48.192  1.00  1.14           C  
ATOM   3270  CD2 LEU A 210      25.897   9.158 -49.298  1.00  1.14           C  
ATOM   3271  H   LEU A 210      23.622   5.904 -46.480  1.00  1.14           H  
ATOM   3272  HA  LEU A 210      26.410   6.305 -46.313  1.00  1.14           H  
ATOM   3273 1HB  LEU A 210      25.038   6.808 -48.331  1.00  1.14           H  
ATOM   3274 2HB  LEU A 210      24.323   8.166 -47.483  1.00  1.14           H  
ATOM   3275  HG  LEU A 210      26.482   9.181 -47.252  1.00  1.14           H  
ATOM   3276 1HD1 LEU A 210      28.195   8.224 -48.491  1.00  1.14           H  
ATOM   3277 2HD1 LEU A 210      27.656   7.142 -47.253  1.00  1.14           H  
ATOM   3278 3HD1 LEU A 210      27.198   6.911 -48.940  1.00  1.14           H  
ATOM   3279 1HD2 LEU A 210      26.727   9.787 -49.596  1.00  1.14           H  
ATOM   3280 2HD2 LEU A 210      25.690   8.427 -50.080  1.00  1.14           H  
ATOM   3281 3HD2 LEU A 210      25.021   9.774 -49.135  1.00  1.14           H  
ATOM   3282  N   ILE A 211      24.648   8.686 -44.866  1.00  1.08           N  
ATOM   3283  CA  ILE A 211      24.716   9.784 -43.935  1.00  1.08           C  
ATOM   3284  C   ILE A 211      25.215   9.297 -42.587  1.00  1.08           C  
ATOM   3285  O   ILE A 211      26.122   9.895 -42.011  1.00  1.08           O  
ATOM   3286  CB  ILE A 211      23.345  10.460 -43.790  1.00  1.08           C  
ATOM   3287  CG1 ILE A 211      22.985  11.162 -45.103  1.00  1.08           C  
ATOM   3288  CG2 ILE A 211      23.366  11.441 -42.647  1.00  1.08           C  
ATOM   3289  CD1 ILE A 211      21.555  11.608 -45.176  1.00  1.08           C  
ATOM   3290  H   ILE A 211      23.751   8.429 -45.281  1.00  1.08           H  
ATOM   3291  HA  ILE A 211      25.410  10.519 -44.319  1.00  1.08           H  
ATOM   3292  HB  ILE A 211      22.585   9.695 -43.609  1.00  1.08           H  
ATOM   3293 1HG1 ILE A 211      23.620  12.028 -45.220  1.00  1.08           H  
ATOM   3294 2HG1 ILE A 211      23.177  10.478 -45.932  1.00  1.08           H  
ATOM   3295 1HG2 ILE A 211      22.389  11.908 -42.551  1.00  1.08           H  
ATOM   3296 2HG2 ILE A 211      23.605  10.909 -41.731  1.00  1.08           H  
ATOM   3297 3HG2 ILE A 211      24.121  12.205 -42.838  1.00  1.08           H  
ATOM   3298 1HD1 ILE A 211      21.375  12.096 -46.133  1.00  1.08           H  
ATOM   3299 2HD1 ILE A 211      20.901  10.740 -45.079  1.00  1.08           H  
ATOM   3300 3HD1 ILE A 211      21.348  12.308 -44.370  1.00  1.08           H  
ATOM   3301  N   ARG A 212      24.663   8.184 -42.102  1.00  1.03           N  
ATOM   3302  CA  ARG A 212      25.086   7.637 -40.825  1.00  1.03           C  
ATOM   3303  C   ARG A 212      26.589   7.315 -40.797  1.00  1.03           C  
ATOM   3304  O   ARG A 212      27.292   7.716 -39.866  1.00  1.03           O  
ATOM   3305  CB  ARG A 212      24.304   6.363 -40.499  1.00  1.03           C  
ATOM   3306  CG  ARG A 212      24.607   5.789 -39.122  1.00  1.03           C  
ATOM   3307  CD  ARG A 212      23.882   4.553 -38.821  1.00  1.03           C  
ATOM   3308  NE  ARG A 212      24.195   4.084 -37.479  1.00  1.03           N  
ATOM   3309  CZ  ARG A 212      23.546   4.479 -36.358  1.00  1.03           C  
ATOM   3310  NH1 ARG A 212      22.555   5.338 -36.442  1.00  1.03           N  
ATOM   3311  NH2 ARG A 212      23.899   4.006 -35.172  1.00  1.03           N  
ATOM   3312  H   ARG A 212      23.918   7.718 -42.620  1.00  1.03           H  
ATOM   3313  HA  ARG A 212      24.874   8.377 -40.056  1.00  1.03           H  
ATOM   3314 1HB  ARG A 212      23.234   6.563 -40.562  1.00  1.03           H  
ATOM   3315 2HB  ARG A 212      24.536   5.598 -41.242  1.00  1.03           H  
ATOM   3316 1HG  ARG A 212      25.677   5.603 -39.025  1.00  1.03           H  
ATOM   3317 2HG  ARG A 212      24.292   6.502 -38.384  1.00  1.03           H  
ATOM   3318 1HD  ARG A 212      22.812   4.732 -38.881  1.00  1.03           H  
ATOM   3319 2HD  ARG A 212      24.166   3.779 -39.532  1.00  1.03           H  
ATOM   3320  HE  ARG A 212      24.958   3.420 -37.378  1.00  1.03           H  
ATOM   3321 1HH1 ARG A 212      22.281   5.708 -37.338  1.00  1.03           H  
ATOM   3322 2HH1 ARG A 212      22.073   5.633 -35.606  1.00  1.03           H  
ATOM   3323 1HH2 ARG A 212      24.667   3.352 -35.086  1.00  1.03           H  
ATOM   3324 2HH2 ARG A 212      23.404   4.305 -34.346  1.00  1.03           H  
ATOM   3325  N   MET A 213      27.102   6.650 -41.839  1.00  0.98           N  
ATOM   3326  CA  MET A 213      28.513   6.251 -41.872  1.00  0.98           C  
ATOM   3327  C   MET A 213      29.479   7.418 -41.780  1.00  0.98           C  
ATOM   3328  O   MET A 213      30.506   7.322 -41.111  1.00  0.98           O  
ATOM   3329  CB  MET A 213      28.826   5.461 -43.145  1.00  0.98           C  
ATOM   3330  CG  MET A 213      28.232   4.086 -43.215  1.00  0.98           C  
ATOM   3331  SD  MET A 213      28.518   3.319 -44.806  1.00  0.98           S  
ATOM   3332  CE  MET A 213      30.258   2.908 -44.791  1.00  0.98           C  
ATOM   3333  H   MET A 213      26.490   6.374 -42.609  1.00  0.98           H  
ATOM   3334  HA  MET A 213      28.696   5.609 -41.013  1.00  0.98           H  
ATOM   3335 1HB  MET A 213      28.447   6.019 -44.007  1.00  0.98           H  
ATOM   3336 2HB  MET A 213      29.901   5.372 -43.263  1.00  0.98           H  
ATOM   3337 1HG  MET A 213      28.675   3.455 -42.446  1.00  0.98           H  
ATOM   3338 2HG  MET A 213      27.159   4.126 -43.038  1.00  0.98           H  
ATOM   3339 1HE  MET A 213      30.523   2.417 -45.728  1.00  0.98           H  
ATOM   3340 2HE  MET A 213      30.850   3.813 -44.675  1.00  0.98           H  
ATOM   3341 3HE  MET A 213      30.456   2.236 -43.971  1.00  0.98           H  
ATOM   3342  N   GLY A 214      29.158   8.543 -42.413  1.00  0.92           N  
ATOM   3343  CA  GLY A 214      30.072   9.684 -42.374  1.00  0.92           C  
ATOM   3344  C   GLY A 214      29.980  10.497 -41.070  1.00  0.92           C  
ATOM   3345  O   GLY A 214      30.746  11.447 -40.870  1.00  0.92           O  
ATOM   3346  H   GLY A 214      28.294   8.589 -42.964  1.00  0.92           H  
ATOM   3347 1HA  GLY A 214      31.094   9.330 -42.512  1.00  0.92           H  
ATOM   3348 2HA  GLY A 214      29.855  10.336 -43.220  1.00  0.92           H  
ATOM   3349  N   ILE A 215      29.050  10.138 -40.185  1.00  0.86           N  
ATOM   3350  CA  ILE A 215      28.837  10.869 -38.942  1.00  0.86           C  
ATOM   3351  C   ILE A 215      29.170  10.072 -37.663  1.00  0.86           C  
ATOM   3352  O   ILE A 215      29.811  10.608 -36.751  1.00  0.86           O  
ATOM   3353  CB  ILE A 215      27.403  11.411 -38.891  1.00  0.86           C  
ATOM   3354  CG1 ILE A 215      27.182  12.427 -40.004  1.00  0.86           C  
ATOM   3355  CG2 ILE A 215      27.118  12.009 -37.562  1.00  0.86           C  
ATOM   3356  CD1 ILE A 215      25.755  12.851 -40.122  1.00  0.86           C  
ATOM   3357  H   ILE A 215      28.462   9.326 -40.368  1.00  0.86           H  
ATOM   3358  HA  ILE A 215      29.486  11.735 -38.962  1.00  0.86           H  
ATOM   3359  HB  ILE A 215      26.708  10.589 -39.072  1.00  0.86           H  
ATOM   3360 1HG1 ILE A 215      27.798  13.304 -39.818  1.00  0.86           H  
ATOM   3361 2HG1 ILE A 215      27.476  11.986 -40.955  1.00  0.86           H  
ATOM   3362 1HG2 ILE A 215      26.090  12.369 -37.530  1.00  0.86           H  
ATOM   3363 2HG2 ILE A 215      27.250  11.246 -36.837  1.00  0.86           H  
ATOM   3364 3HG2 ILE A 215      27.797  12.832 -37.372  1.00  0.86           H  
ATOM   3365 1HD1 ILE A 215      25.652  13.567 -40.936  1.00  0.86           H  
ATOM   3366 2HD1 ILE A 215      25.146  11.978 -40.323  1.00  0.86           H  
ATOM   3367 3HD1 ILE A 215      25.430  13.313 -39.187  1.00  0.86           H  
ATOM   3368  N   PHE A 216      28.689   8.829 -37.593  1.00  0.80           N  
ATOM   3369  CA  PHE A 216      28.808   7.913 -36.448  1.00  0.80           C  
ATOM   3370  C   PHE A 216      30.128   7.147 -36.425  1.00  0.80           C  
ATOM   3371  O   PHE A 216      30.750   6.948 -37.472  1.00  0.80           O  
ATOM   3372  CB  PHE A 216      27.645   6.917 -36.484  1.00  0.80           C  
ATOM   3373  CG  PHE A 216      26.316   7.544 -36.120  1.00  0.80           C  
ATOM   3374  CD1 PHE A 216      25.667   8.382 -37.004  1.00  0.80           C  
ATOM   3375  CD2 PHE A 216      25.702   7.263 -34.911  1.00  0.80           C  
ATOM   3376  CE1 PHE A 216      24.444   8.936 -36.702  1.00  0.80           C  
ATOM   3377  CE2 PHE A 216      24.475   7.813 -34.591  1.00  0.80           C  
ATOM   3378  CZ  PHE A 216      23.842   8.650 -35.491  1.00  0.80           C  
ATOM   3379  H   PHE A 216      28.186   8.479 -38.407  1.00  0.80           H  
ATOM   3380  HA  PHE A 216      28.738   8.496 -35.531  1.00  0.80           H  
ATOM   3381 1HB  PHE A 216      27.562   6.490 -37.482  1.00  0.80           H  
ATOM   3382 2HB  PHE A 216      27.838   6.103 -35.789  1.00  0.80           H  
ATOM   3383  HD1 PHE A 216      26.137   8.603 -37.949  1.00  0.80           H  
ATOM   3384  HD2 PHE A 216      26.203   6.599 -34.206  1.00  0.80           H  
ATOM   3385  HE1 PHE A 216      23.955   9.599 -37.419  1.00  0.80           H  
ATOM   3386  HE2 PHE A 216      24.007   7.585 -33.635  1.00  0.80           H  
ATOM   3387  HZ  PHE A 216      22.876   9.087 -35.245  1.00  0.80           H  
ATOM   3388  N   GLY A 217      30.541   6.701 -35.224  1.00  0.73           N  
ATOM   3389  CA  GLY A 217      31.765   5.894 -35.051  1.00  0.73           C  
ATOM   3390  C   GLY A 217      31.762   5.087 -33.740  1.00  0.73           C  
ATOM   3391  O   GLY A 217      30.754   5.057 -33.029  1.00  0.73           O  
ATOM   3392  H   GLY A 217      29.984   6.920 -34.410  1.00  0.73           H  
ATOM   3393 1HA  GLY A 217      31.875   5.208 -35.892  1.00  0.73           H  
ATOM   3394 2HA  GLY A 217      32.636   6.548 -35.068  1.00  0.73           H  
ATOM   3395  N   ASP A 218      32.893   4.433 -33.445  1.00  0.68           N  
ATOM   3396  CA  ASP A 218      33.035   3.549 -32.272  1.00  0.68           C  
ATOM   3397  C   ASP A 218      33.695   4.138 -31.013  1.00  0.68           C  
ATOM   3398  O   ASP A 218      34.799   4.696 -31.064  1.00  0.68           O  
ATOM   3399  CB  ASP A 218      33.829   2.303 -32.651  1.00  0.68           C  
ATOM   3400  CG  ASP A 218      33.107   1.448 -33.627  1.00  0.68           C  
ATOM   3401  OD1 ASP A 218      31.980   1.719 -33.812  1.00  0.68           O  
ATOM   3402  OD2 ASP A 218      33.638   0.519 -34.190  1.00  0.68           O  
ATOM   3403  H   ASP A 218      33.668   4.531 -34.098  1.00  0.68           H  
ATOM   3404  HA  ASP A 218      32.032   3.234 -31.989  1.00  0.68           H  
ATOM   3405 1HB  ASP A 218      34.777   2.610 -33.092  1.00  0.68           H  
ATOM   3406 2HB  ASP A 218      34.046   1.730 -31.756  1.00  0.68           H  
ATOM   3407  N   GLY A 219      33.053   3.938 -29.866  1.00  0.64           N  
ATOM   3408  CA  GLY A 219      33.638   4.412 -28.609  1.00  0.64           C  
ATOM   3409  C   GLY A 219      32.790   4.141 -27.382  1.00  0.64           C  
ATOM   3410  O   GLY A 219      31.664   3.648 -27.476  1.00  0.64           O  
ATOM   3411  H   GLY A 219      32.144   3.467 -29.887  1.00  0.64           H  
ATOM   3412 1HA  GLY A 219      34.617   3.964 -28.474  1.00  0.64           H  
ATOM   3413 2HA  GLY A 219      33.809   5.474 -28.672  1.00  0.64           H  
ATOM   3414  N   ALA A 220      33.334   4.492 -26.227  1.00  0.61           N  
ATOM   3415  CA  ALA A 220      32.659   4.278 -24.962  1.00  0.61           C  
ATOM   3416  C   ALA A 220      33.005   5.337 -23.949  1.00  0.61           C  
ATOM   3417  O   ALA A 220      34.021   6.031 -24.050  1.00  0.61           O  
ATOM   3418  CB  ALA A 220      33.019   2.927 -24.386  1.00  0.61           C  
ATOM   3419  H   ALA A 220      34.280   4.871 -26.217  1.00  0.61           H  
ATOM   3420  HA  ALA A 220      31.588   4.329 -25.139  1.00  0.61           H  
ATOM   3421 1HB  ALA A 220      32.494   2.775 -23.448  1.00  0.61           H  
ATOM   3422 2HB  ALA A 220      32.729   2.154 -25.085  1.00  0.61           H  
ATOM   3423 3HB  ALA A 220      34.094   2.885 -24.201  1.00  0.61           H  
ATOM   3424  N   ALA A 221      32.144   5.444 -22.959  1.00  0.59           N  
ATOM   3425  CA  ALA A 221      32.350   6.384 -21.885  1.00  0.59           C  
ATOM   3426  C   ALA A 221      31.723   5.871 -20.615  1.00  0.59           C  
ATOM   3427  O   ALA A 221      30.760   5.108 -20.641  1.00  0.59           O  
ATOM   3428  CB  ALA A 221      31.780   7.721 -22.260  1.00  0.59           C  
ATOM   3429  H   ALA A 221      31.327   4.834 -22.961  1.00  0.59           H  
ATOM   3430  HA  ALA A 221      33.409   6.485 -21.713  1.00  0.59           H  
ATOM   3431 1HB  ALA A 221      31.963   8.421 -21.448  1.00  0.59           H  
ATOM   3432 2HB  ALA A 221      32.259   8.090 -23.170  1.00  0.59           H  
ATOM   3433 3HB  ALA A 221      30.715   7.614 -22.432  1.00  0.59           H  
ATOM   3434  N   ALA A 222      32.244   6.315 -19.490  1.00  0.58           N  
ATOM   3435  CA  ALA A 222      31.704   5.866 -18.234  1.00  0.58           C  
ATOM   3436  C   ALA A 222      31.799   6.887 -17.148  1.00  0.58           C  
ATOM   3437  O   ALA A 222      32.654   7.764 -17.151  1.00  0.58           O  
ATOM   3438  CB  ALA A 222      32.446   4.642 -17.766  1.00  0.58           C  
ATOM   3439  H   ALA A 222      33.049   6.930 -19.508  1.00  0.58           H  
ATOM   3440  HA  ALA A 222      30.656   5.647 -18.394  1.00  0.58           H  
ATOM   3441 1HB  ALA A 222      32.011   4.301 -16.830  1.00  0.58           H  
ATOM   3442 2HB  ALA A 222      32.375   3.858 -18.514  1.00  0.58           H  
ATOM   3443 3HB  ALA A 222      33.490   4.903 -17.610  1.00  0.58           H  
ATOM   3444  N   LEU A 223      30.935   6.752 -16.170  1.00  0.59           N  
ATOM   3445  CA  LEU A 223      31.015   7.633 -15.036  1.00  0.59           C  
ATOM   3446  C   LEU A 223      30.538   7.021 -13.759  1.00  0.59           C  
ATOM   3447  O   LEU A 223      29.795   6.042 -13.747  1.00  0.59           O  
ATOM   3448  CB  LEU A 223      30.248   8.913 -15.310  1.00  0.59           C  
ATOM   3449  CG  LEU A 223      28.845   8.830 -15.390  1.00  0.59           C  
ATOM   3450  CD1 LEU A 223      28.340  10.189 -15.323  1.00  0.59           C  
ATOM   3451  CD2 LEU A 223      28.517   8.210 -16.640  1.00  0.59           C  
ATOM   3452  H   LEU A 223      30.231   6.021 -16.229  1.00  0.59           H  
ATOM   3453  HA  LEU A 223      32.061   7.881 -14.901  1.00  0.59           H  
ATOM   3454 1HB  LEU A 223      30.480   9.636 -14.539  1.00  0.59           H  
ATOM   3455 2HB  LEU A 223      30.590   9.301 -16.260  1.00  0.59           H  
ATOM   3456  HG  LEU A 223      28.436   8.256 -14.558  1.00  0.59           H  
ATOM   3457 1HD1 LEU A 223      27.302  10.196 -15.385  1.00  0.59           H  
ATOM   3458 2HD1 LEU A 223      28.632  10.591 -14.400  1.00  0.59           H  
ATOM   3459 3HD1 LEU A 223      28.756  10.783 -16.129  1.00  0.59           H  
ATOM   3460 1HD2 LEU A 223      27.449   8.159 -16.766  1.00  0.59           H  
ATOM   3461 2HD2 LEU A 223      28.943   8.796 -17.380  1.00  0.59           H  
ATOM   3462 3HD2 LEU A 223      28.935   7.216 -16.696  1.00  0.59           H  
ATOM   3463  N   ILE A 224      30.977   7.598 -12.665  1.00  0.61           N  
ATOM   3464  CA  ILE A 224      30.522   7.136 -11.380  1.00  0.61           C  
ATOM   3465  C   ILE A 224      29.704   8.224 -10.721  1.00  0.61           C  
ATOM   3466  O   ILE A 224      30.147   9.375 -10.643  1.00  0.61           O  
ATOM   3467  CB  ILE A 224      31.694   6.653 -10.523  1.00  0.61           C  
ATOM   3468  CG1 ILE A 224      32.366   5.540 -11.302  1.00  0.61           C  
ATOM   3469  CG2 ILE A 224      31.179   6.130  -9.177  1.00  0.61           C  
ATOM   3470  CD1 ILE A 224      33.599   5.066 -10.762  1.00  0.61           C  
ATOM   3471  H   ILE A 224      31.617   8.385 -12.757  1.00  0.61           H  
ATOM   3472  HA  ILE A 224      29.876   6.280 -11.532  1.00  0.61           H  
ATOM   3473  HB  ILE A 224      32.415   7.461 -10.369  1.00  0.61           H  
ATOM   3474 1HG1 ILE A 224      31.674   4.707 -11.371  1.00  0.61           H  
ATOM   3475 2HG1 ILE A 224      32.582   5.898 -12.294  1.00  0.61           H  
ATOM   3476 1HG2 ILE A 224      32.006   5.764  -8.589  1.00  0.61           H  
ATOM   3477 2HG2 ILE A 224      30.685   6.923  -8.648  1.00  0.61           H  
ATOM   3478 3HG2 ILE A 224      30.470   5.317  -9.352  1.00  0.61           H  
ATOM   3479 1HD1 ILE A 224      33.979   4.296 -11.401  1.00  0.61           H  
ATOM   3480 2HD1 ILE A 224      34.318   5.881 -10.700  1.00  0.61           H  
ATOM   3481 3HD1 ILE A 224      33.393   4.669  -9.802  1.00  0.61           H  
ATOM   3482  N   ILE A 225      28.483   7.844 -10.336  1.00  0.64           N  
ATOM   3483  CA  ILE A 225      27.465   8.689  -9.716  1.00  0.64           C  
ATOM   3484  C   ILE A 225      27.039   8.233  -8.329  1.00  0.64           C  
ATOM   3485  O   ILE A 225      26.880   7.046  -8.072  1.00  0.64           O  
ATOM   3486  CB  ILE A 225      26.214   8.802 -10.616  1.00  0.64           C  
ATOM   3487  CG1 ILE A 225      26.556   9.531 -11.865  1.00  0.64           C  
ATOM   3488  CG2 ILE A 225      25.028   9.500  -9.905  1.00  0.64           C  
ATOM   3489  CD1 ILE A 225      25.501   9.473 -12.911  1.00  0.64           C  
ATOM   3490  H   ILE A 225      28.245   6.864 -10.486  1.00  0.64           H  
ATOM   3491  HA  ILE A 225      27.893   9.670  -9.631  1.00  0.64           H  
ATOM   3492  HB  ILE A 225      25.906   7.798 -10.904  1.00  0.64           H  
ATOM   3493 1HG1 ILE A 225      26.698  10.556 -11.582  1.00  0.64           H  
ATOM   3494 2HG1 ILE A 225      27.480   9.147 -12.282  1.00  0.64           H  
ATOM   3495 1HG2 ILE A 225      24.171   9.538 -10.580  1.00  0.64           H  
ATOM   3496 2HG2 ILE A 225      24.752   8.942  -9.020  1.00  0.64           H  
ATOM   3497 3HG2 ILE A 225      25.316  10.513  -9.625  1.00  0.64           H  
ATOM   3498 1HD1 ILE A 225      25.807  10.056 -13.747  1.00  0.64           H  
ATOM   3499 2HD1 ILE A 225      25.359   8.451 -13.215  1.00  0.64           H  
ATOM   3500 3HD1 ILE A 225      24.569   9.873 -12.518  1.00  0.64           H  
ATOM   3501  N   GLY A 226      26.869   9.165  -7.412  1.00  0.69           N  
ATOM   3502  CA  GLY A 226      26.426   8.732  -6.094  1.00  0.69           C  
ATOM   3503  C   GLY A 226      25.900   9.847  -5.230  1.00  0.69           C  
ATOM   3504  O   GLY A 226      25.928  11.015  -5.608  1.00  0.69           O  
ATOM   3505  H   GLY A 226      27.043  10.139  -7.650  1.00  0.69           H  
ATOM   3506 1HA  GLY A 226      25.670   7.956  -6.195  1.00  0.69           H  
ATOM   3507 2HA  GLY A 226      27.261   8.280  -5.587  1.00  0.69           H  
ATOM   3508  N   ALA A 227      25.380   9.477  -4.071  1.00  0.76           N  
ATOM   3509  CA  ALA A 227      24.779  10.483  -3.191  1.00  0.76           C  
ATOM   3510  C   ALA A 227      25.587  10.719  -1.925  1.00  0.76           C  
ATOM   3511  O   ALA A 227      26.264   9.819  -1.410  1.00  0.76           O  
ATOM   3512  CB  ALA A 227      23.363  10.095  -2.852  1.00  0.76           C  
ATOM   3513  H   ALA A 227      25.404   8.480  -3.828  1.00  0.76           H  
ATOM   3514  HA  ALA A 227      24.744  11.431  -3.732  1.00  0.76           H  
ATOM   3515 1HB  ALA A 227      22.945  10.872  -2.259  1.00  0.76           H  
ATOM   3516 2HB  ALA A 227      22.788   9.990  -3.768  1.00  0.76           H  
ATOM   3517 3HB  ALA A 227      23.346   9.152  -2.301  1.00  0.76           H  
ATOM   3518  N   ASP A 228      25.526  11.963  -1.441  1.00  0.84           N  
ATOM   3519  CA  ASP A 228      26.243  12.402  -0.241  1.00  0.84           C  
ATOM   3520  C   ASP A 228      27.740  11.988  -0.221  1.00  0.84           C  
ATOM   3521  O   ASP A 228      28.145  11.215   0.647  1.00  0.84           O  
ATOM   3522  CB  ASP A 228      25.506  11.922   1.020  1.00  0.84           C  
ATOM   3523  CG  ASP A 228      24.088  12.637   1.208  1.00  0.84           C  
ATOM   3524  OD1 ASP A 228      23.854  13.621   0.542  1.00  0.84           O  
ATOM   3525  OD2 ASP A 228      23.277  12.211   2.010  1.00  0.84           O  
ATOM   3526  H   ASP A 228      24.950  12.636  -1.932  1.00  0.84           H  
ATOM   3527  HA  ASP A 228      26.209  13.493  -0.217  1.00  0.84           H  
ATOM   3528 1HB  ASP A 228      25.355  10.840   0.968  1.00  0.84           H  
ATOM   3529 2HB  ASP A 228      26.124  12.123   1.899  1.00  0.84           H  
ATOM   3530  N   PRO A 229      28.580  12.488  -1.170  1.00  0.94           N  
ATOM   3531  CA  PRO A 229      29.992  12.147  -1.354  1.00  0.94           C  
ATOM   3532  C   PRO A 229      30.890  12.432  -0.146  1.00  0.94           C  
ATOM   3533  O   PRO A 229      30.697  13.412   0.578  1.00  0.94           O  
ATOM   3534  CB  PRO A 229      30.414  13.055  -2.516  1.00  0.94           C  
ATOM   3535  CG  PRO A 229      29.133  13.384  -3.233  1.00  0.94           C  
ATOM   3536  CD  PRO A 229      28.108  13.508  -2.150  1.00  0.94           C  
ATOM   3537  HA  PRO A 229      30.079  11.105  -1.657  1.00  0.94           H  
ATOM   3538 1HB  PRO A 229      30.937  13.942  -2.126  1.00  0.94           H  
ATOM   3539 2HB  PRO A 229      31.137  12.519  -3.151  1.00  0.94           H  
ATOM   3540 1HG  PRO A 229      29.235  14.301  -3.831  1.00  0.94           H  
ATOM   3541 2HG  PRO A 229      28.875  12.579  -3.936  1.00  0.94           H  
ATOM   3542 1HD  PRO A 229      28.122  14.510  -1.700  1.00  0.94           H  
ATOM   3543 2HD  PRO A 229      27.173  13.293  -2.622  1.00  0.94           H  
ATOM   3544  N   ASP A 230      31.893  11.572   0.030  1.00  1.05           N  
ATOM   3545  CA  ASP A 230      32.925  11.684   1.052  1.00  1.05           C  
ATOM   3546  C   ASP A 230      34.107  12.468   0.518  1.00  1.05           C  
ATOM   3547  O   ASP A 230      35.010  11.916  -0.122  1.00  1.05           O  
ATOM   3548  CB  ASP A 230      33.380  10.301   1.509  1.00  1.05           C  
ATOM   3549  CG  ASP A 230      34.468  10.334   2.608  1.00  1.05           C  
ATOM   3550  OD1 ASP A 230      35.145  11.363   2.771  1.00  1.05           O  
ATOM   3551  OD2 ASP A 230      34.608   9.339   3.284  1.00  1.05           O  
ATOM   3552  H   ASP A 230      31.964  10.793  -0.615  1.00  1.05           H  
ATOM   3553  HA  ASP A 230      32.511  12.219   1.907  1.00  1.05           H  
ATOM   3554 1HB  ASP A 230      32.518   9.746   1.884  1.00  1.05           H  
ATOM   3555 2HB  ASP A 230      33.771   9.750   0.646  1.00  1.05           H  
ATOM   3556  N   LEU A 231      34.173  13.740   0.853  1.00  1.13           N  
ATOM   3557  CA  LEU A 231      35.159  14.602   0.230  1.00  1.13           C  
ATOM   3558  C   LEU A 231      36.604  14.358   0.680  1.00  1.13           C  
ATOM   3559  O   LEU A 231      37.518  15.018   0.181  1.00  1.13           O  
ATOM   3560  CB  LEU A 231      34.768  16.056   0.472  1.00  1.13           C  
ATOM   3561  CG  LEU A 231      33.442  16.461  -0.178  1.00  1.13           C  
ATOM   3562  CD1 LEU A 231      33.114  17.899   0.191  1.00  1.13           C  
ATOM   3563  CD2 LEU A 231      33.542  16.265  -1.673  1.00  1.13           C  
ATOM   3564  H   LEU A 231      33.457  14.132   1.453  1.00  1.13           H  
ATOM   3565  HA  LEU A 231      35.116  14.423  -0.842  1.00  1.13           H  
ATOM   3566 1HB  LEU A 231      34.688  16.226   1.544  1.00  1.13           H  
ATOM   3567 2HB  LEU A 231      35.551  16.700   0.072  1.00  1.13           H  
ATOM   3568  HG  LEU A 231      32.638  15.826   0.209  1.00  1.13           H  
ATOM   3569 1HD1 LEU A 231      32.162  18.181  -0.259  1.00  1.13           H  
ATOM   3570 2HD1 LEU A 231      33.041  17.987   1.275  1.00  1.13           H  
ATOM   3571 3HD1 LEU A 231      33.899  18.558  -0.177  1.00  1.13           H  
ATOM   3572 1HD2 LEU A 231      32.596  16.541  -2.135  1.00  1.13           H  
ATOM   3573 2HD2 LEU A 231      34.339  16.892  -2.071  1.00  1.13           H  
ATOM   3574 3HD2 LEU A 231      33.764  15.215  -1.888  1.00  1.13           H  
ATOM   3575  N   SER A 232      36.836  13.437   1.632  1.00  1.17           N  
ATOM   3576  CA  SER A 232      38.215  13.144   2.008  1.00  1.17           C  
ATOM   3577  C   SER A 232      38.834  12.112   1.042  1.00  1.17           C  
ATOM   3578  O   SER A 232      40.044  11.876   1.074  1.00  1.17           O  
ATOM   3579  CB  SER A 232      38.311  12.667   3.453  1.00  1.17           C  
ATOM   3580  OG  SER A 232      37.756  11.392   3.648  1.00  1.17           O  
ATOM   3581  H   SER A 232      36.072  12.881   2.041  1.00  1.17           H  
ATOM   3582  HA  SER A 232      38.794  14.064   1.929  1.00  1.17           H  
ATOM   3583 1HB  SER A 232      39.355  12.658   3.757  1.00  1.17           H  
ATOM   3584 2HB  SER A 232      37.795  13.380   4.091  1.00  1.17           H  
ATOM   3585  HG  SER A 232      36.820  11.430   3.331  1.00  1.17           H  
ATOM   3586  N   ILE A 233      37.990  11.484   0.203  1.00  1.16           N  
ATOM   3587  CA  ILE A 233      38.429  10.463  -0.756  1.00  1.16           C  
ATOM   3588  C   ILE A 233      38.060  10.806  -2.195  1.00  1.16           C  
ATOM   3589  O   ILE A 233      38.897  10.716  -3.096  1.00  1.16           O  
ATOM   3590  CB  ILE A 233      37.834   9.074  -0.453  1.00  1.16           C  
ATOM   3591  CG1 ILE A 233      38.298   8.580   0.914  1.00  1.16           C  
ATOM   3592  CG2 ILE A 233      38.278   8.086  -1.558  1.00  1.16           C  
ATOM   3593  CD1 ILE A 233      37.584   7.330   1.361  1.00  1.16           C  
ATOM   3594  H   ILE A 233      37.001  11.732   0.225  1.00  1.16           H  
ATOM   3595  HA  ILE A 233      39.512  10.386  -0.699  1.00  1.16           H  
ATOM   3596  HB  ILE A 233      36.742   9.136  -0.431  1.00  1.16           H  
ATOM   3597 1HG1 ILE A 233      39.367   8.383   0.878  1.00  1.16           H  
ATOM   3598 2HG1 ILE A 233      38.109   9.355   1.659  1.00  1.16           H  
ATOM   3599 1HG2 ILE A 233      37.868   7.109  -1.358  1.00  1.16           H  
ATOM   3600 2HG2 ILE A 233      37.924   8.432  -2.530  1.00  1.16           H  
ATOM   3601 3HG2 ILE A 233      39.365   8.021  -1.574  1.00  1.16           H  
ATOM   3602 1HD1 ILE A 233      37.952   7.033   2.342  1.00  1.16           H  
ATOM   3603 2HD1 ILE A 233      36.508   7.531   1.421  1.00  1.16           H  
ATOM   3604 3HD1 ILE A 233      37.763   6.529   0.645  1.00  1.16           H  
ATOM   3605  N   GLU A 234      36.781  11.122  -2.410  1.00  1.10           N  
ATOM   3606  CA  GLU A 234      36.240  11.342  -3.745  1.00  1.10           C  
ATOM   3607  C   GLU A 234      36.039  12.830  -4.026  1.00  1.10           C  
ATOM   3608  O   GLU A 234      35.797  13.622  -3.120  1.00  1.10           O  
ATOM   3609  CB  GLU A 234      34.958  10.485  -3.908  1.00  1.10           C  
ATOM   3610  CG  GLU A 234      33.971  10.583  -2.770  1.00  1.10           C  
ATOM   3611  CD  GLU A 234      32.768   9.627  -2.825  1.00  1.10           C  
ATOM   3612  OE1 GLU A 234      32.045   9.623  -1.858  1.00  1.10           O  
ATOM   3613  OE2 GLU A 234      32.570   8.902  -3.766  1.00  1.10           O  
ATOM   3614  H   GLU A 234      36.157  11.229  -1.612  1.00  1.10           H  
ATOM   3615  HA  GLU A 234      36.965  10.967  -4.471  1.00  1.10           H  
ATOM   3616 1HB  GLU A 234      34.441  10.776  -4.825  1.00  1.10           H  
ATOM   3617 2HB  GLU A 234      35.244   9.439  -4.004  1.00  1.10           H  
ATOM   3618 1HG  GLU A 234      34.520  10.339  -1.872  1.00  1.10           H  
ATOM   3619 2HG  GLU A 234      33.619  11.613  -2.683  1.00  1.10           H  
ATOM   3620  N   LYS A 235      36.122  13.199  -5.298  1.00  1.02           N  
ATOM   3621  CA  LYS A 235      36.000  14.590  -5.731  1.00  1.02           C  
ATOM   3622  C   LYS A 235      34.944  14.848  -6.789  1.00  1.02           C  
ATOM   3623  O   LYS A 235      35.238  14.709  -7.969  1.00  1.02           O  
ATOM   3624  CB  LYS A 235      37.316  15.109  -6.286  1.00  1.02           C  
ATOM   3625  CG  LYS A 235      37.199  16.521  -6.873  1.00  1.02           C  
ATOM   3626  CD  LYS A 235      36.898  17.558  -5.802  1.00  1.02           C  
ATOM   3627  CE  LYS A 235      36.791  18.964  -6.396  1.00  1.02           C  
ATOM   3628  NZ  LYS A 235      35.612  19.109  -7.259  1.00  1.02           N  
ATOM   3629  H   LYS A 235      36.313  12.486  -5.992  1.00  1.02           H  
ATOM   3630  HA  LYS A 235      35.785  15.193  -4.854  1.00  1.02           H  
ATOM   3631 1HB  LYS A 235      38.070  15.124  -5.498  1.00  1.02           H  
ATOM   3632 2HB  LYS A 235      37.667  14.442  -7.074  1.00  1.02           H  
ATOM   3633 1HG  LYS A 235      38.121  16.785  -7.383  1.00  1.02           H  
ATOM   3634 2HG  LYS A 235      36.385  16.540  -7.606  1.00  1.02           H  
ATOM   3635 1HD  LYS A 235      35.948  17.314  -5.325  1.00  1.02           H  
ATOM   3636 2HD  LYS A 235      37.680  17.547  -5.046  1.00  1.02           H  
ATOM   3637 1HE  LYS A 235      36.715  19.682  -5.586  1.00  1.02           H  
ATOM   3638 2HE  LYS A 235      37.679  19.188  -6.984  1.00  1.02           H  
ATOM   3639 1HZ  LYS A 235      35.574  20.070  -7.629  1.00  1.02           H  
ATOM   3640 2HZ  LYS A 235      35.665  18.461  -8.029  1.00  1.02           H  
ATOM   3641 3HZ  LYS A 235      34.766  18.925  -6.734  1.00  1.02           H  
ATOM   3642  N   PRO A 236      33.710  15.180  -6.401  1.00  0.92           N  
ATOM   3643  CA  PRO A 236      32.588  15.446  -7.272  1.00  0.92           C  
ATOM   3644  C   PRO A 236      32.909  16.516  -8.297  1.00  0.92           C  
ATOM   3645  O   PRO A 236      33.584  17.511  -7.996  1.00  0.92           O  
ATOM   3646  CB  PRO A 236      31.533  15.915  -6.279  1.00  0.92           C  
ATOM   3647  CG  PRO A 236      31.883  15.240  -5.007  1.00  0.92           C  
ATOM   3648  CD  PRO A 236      33.373  15.238  -4.977  1.00  0.92           C  
ATOM   3649  HA  PRO A 236      32.266  14.549  -7.769  1.00  0.92           H  
ATOM   3650 1HB  PRO A 236      31.624  16.973  -6.153  1.00  0.92           H  
ATOM   3651 2HB  PRO A 236      30.520  15.691  -6.653  1.00  0.92           H  
ATOM   3652 1HG  PRO A 236      31.437  15.779  -4.160  1.00  0.92           H  
ATOM   3653 2HG  PRO A 236      31.465  14.242  -4.993  1.00  0.92           H  
ATOM   3654 1HD  PRO A 236      33.748  16.165  -4.531  1.00  0.92           H  
ATOM   3655 2HD  PRO A 236      33.698  14.344  -4.439  1.00  0.92           H  
ATOM   3656  N   ILE A 237      32.404  16.293  -9.506  1.00  0.84           N  
ATOM   3657  CA  ILE A 237      32.578  17.185 -10.641  1.00  0.84           C  
ATOM   3658  C   ILE A 237      31.272  17.821 -11.168  1.00  0.84           C  
ATOM   3659  O   ILE A 237      31.292  18.979 -11.609  1.00  0.84           O  
ATOM   3660  CB  ILE A 237      33.384  16.410 -11.715  1.00  0.84           C  
ATOM   3661  CG1 ILE A 237      32.702  15.130 -12.104  1.00  0.84           C  
ATOM   3662  CG2 ILE A 237      34.772  16.093 -11.195  1.00  0.84           C  
ATOM   3663  CD1 ILE A 237      33.323  14.462 -13.267  1.00  0.84           C  
ATOM   3664  H   ILE A 237      31.873  15.439  -9.646  1.00  0.84           H  
ATOM   3665  HA  ILE A 237      33.215  18.004 -10.314  1.00  0.84           H  
ATOM   3666  HB  ILE A 237      33.464  17.025 -12.611  1.00  0.84           H  
ATOM   3667 1HG1 ILE A 237      32.777  14.448 -11.262  1.00  0.84           H  
ATOM   3668 2HG1 ILE A 237      31.670  15.302 -12.309  1.00  0.84           H  
ATOM   3669 1HG2 ILE A 237      35.337  15.565 -11.952  1.00  0.84           H  
ATOM   3670 2HG2 ILE A 237      35.286  17.015 -10.935  1.00  0.84           H  
ATOM   3671 3HG2 ILE A 237      34.694  15.461 -10.311  1.00  0.84           H  
ATOM   3672 1HD1 ILE A 237      32.818  13.556 -13.453  1.00  0.84           H  
ATOM   3673 2HD1 ILE A 237      33.244  15.095 -14.122  1.00  0.84           H  
ATOM   3674 3HD1 ILE A 237      34.366  14.251 -13.053  1.00  0.84           H  
ATOM   3675  N   PHE A 238      30.136  17.098 -11.104  1.00  0.78           N  
ATOM   3676  CA  PHE A 238      28.850  17.714 -11.502  1.00  0.78           C  
ATOM   3677  C   PHE A 238      27.698  17.227 -10.596  1.00  0.78           C  
ATOM   3678  O   PHE A 238      27.533  16.030 -10.407  1.00  0.78           O  
ATOM   3679  CB  PHE A 238      28.505  17.410 -12.968  1.00  0.78           C  
ATOM   3680  CG  PHE A 238      29.550  17.807 -13.952  1.00  0.78           C  
ATOM   3681  CD1 PHE A 238      30.499  16.886 -14.401  1.00  0.78           C  
ATOM   3682  CD2 PHE A 238      29.627  19.098 -14.397  1.00  0.78           C  
ATOM   3683  CE1 PHE A 238      31.494  17.270 -15.276  1.00  0.78           C  
ATOM   3684  CE2 PHE A 238      30.613  19.482 -15.258  1.00  0.78           C  
ATOM   3685  CZ  PHE A 238      31.552  18.567 -15.702  1.00  0.78           C  
ATOM   3686  H   PHE A 238      30.175  16.141 -10.753  1.00  0.78           H  
ATOM   3687  HA  PHE A 238      28.927  18.798 -11.383  1.00  0.78           H  
ATOM   3688 1HB  PHE A 238      28.321  16.364 -13.073  1.00  0.78           H  
ATOM   3689 2HB  PHE A 238      27.590  17.932 -13.226  1.00  0.78           H  
ATOM   3690  HD1 PHE A 238      30.443  15.857 -14.059  1.00  0.78           H  
ATOM   3691  HD2 PHE A 238      28.896  19.818 -14.049  1.00  0.78           H  
ATOM   3692  HE1 PHE A 238      32.226  16.551 -15.630  1.00  0.78           H  
ATOM   3693  HE2 PHE A 238      30.658  20.515 -15.587  1.00  0.78           H  
ATOM   3694  HZ  PHE A 238      32.330  18.887 -16.392  1.00  0.78           H  
ATOM   3695  N   GLU A 239      26.842  18.094 -10.078  1.00  0.75           N  
ATOM   3696  CA  GLU A 239      25.709  17.579  -9.292  1.00  0.75           C  
ATOM   3697  C   GLU A 239      24.565  17.331 -10.250  1.00  0.75           C  
ATOM   3698  O   GLU A 239      24.417  18.100 -11.191  1.00  0.75           O  
ATOM   3699  CB  GLU A 239      25.236  18.569  -8.235  1.00  0.75           C  
ATOM   3700  CG  GLU A 239      26.233  18.941  -7.178  1.00  0.75           C  
ATOM   3701  CD  GLU A 239      25.699  19.878  -6.124  1.00  0.75           C  
ATOM   3702  OE1 GLU A 239      25.376  21.001  -6.445  1.00  0.75           O  
ATOM   3703  OE2 GLU A 239      25.616  19.471  -4.991  1.00  0.75           O  
ATOM   3704  H   GLU A 239      26.964  19.088 -10.215  1.00  0.75           H  
ATOM   3705  HA  GLU A 239      25.983  16.646  -8.812  1.00  0.75           H  
ATOM   3706 1HB  GLU A 239      24.931  19.463  -8.731  1.00  0.75           H  
ATOM   3707 2HB  GLU A 239      24.353  18.160  -7.732  1.00  0.75           H  
ATOM   3708 1HG  GLU A 239      26.629  18.041  -6.709  1.00  0.75           H  
ATOM   3709 2HG  GLU A 239      27.032  19.456  -7.690  1.00  0.75           H  
ATOM   3710  N   ILE A 240      23.718  16.337 -10.007  1.00  0.73           N  
ATOM   3711  CA  ILE A 240      22.550  16.180 -10.871  1.00  0.73           C  
ATOM   3712  C   ILE A 240      21.288  16.566 -10.095  1.00  0.73           C  
ATOM   3713  O   ILE A 240      20.950  15.950  -9.085  1.00  0.73           O  
ATOM   3714  CB  ILE A 240      22.390  14.743 -11.407  1.00  0.73           C  
ATOM   3715  CG1 ILE A 240      23.636  14.295 -12.184  1.00  0.73           C  
ATOM   3716  CG2 ILE A 240      21.204  14.755 -12.346  1.00  0.73           C  
ATOM   3717  CD1 ILE A 240      23.643  12.811 -12.530  1.00  0.73           C  
ATOM   3718  H   ILE A 240      23.869  15.706  -9.227  1.00  0.73           H  
ATOM   3719  HA  ILE A 240      22.638  16.848 -11.726  1.00  0.73           H  
ATOM   3720  HB  ILE A 240      22.224  14.045 -10.582  1.00  0.73           H  
ATOM   3721 1HG1 ILE A 240      23.683  14.855 -13.102  1.00  0.73           H  
ATOM   3722 2HG1 ILE A 240      24.527  14.517 -11.590  1.00  0.73           H  
ATOM   3723 1HG2 ILE A 240      21.045  13.763 -12.763  1.00  0.73           H  
ATOM   3724 2HG2 ILE A 240      20.316  15.074 -11.810  1.00  0.73           H  
ATOM   3725 3HG2 ILE A 240      21.409  15.461 -13.142  1.00  0.73           H  
ATOM   3726 1HD1 ILE A 240      24.547  12.569 -13.085  1.00  0.73           H  
ATOM   3727 2HD1 ILE A 240      23.613  12.221 -11.610  1.00  0.73           H  
ATOM   3728 3HD1 ILE A 240      22.772  12.570 -13.142  1.00  0.73           H  
ATOM   3729  N   PHE A 241      20.626  17.620 -10.557  1.00  0.73           N  
ATOM   3730  CA  PHE A 241      19.425  18.157  -9.927  1.00  0.73           C  
ATOM   3731  C   PHE A 241      18.100  17.652 -10.468  1.00  0.73           C  
ATOM   3732  O   PHE A 241      17.190  17.337  -9.696  1.00  0.73           O  
ATOM   3733  CB  PHE A 241      19.485  19.663  -9.943  1.00  0.73           C  
ATOM   3734  CG  PHE A 241      20.311  20.223  -8.856  1.00  0.73           C  
ATOM   3735  CD1 PHE A 241      21.678  20.312  -8.910  1.00  0.73           C  
ATOM   3736  CD2 PHE A 241      19.653  20.728  -7.738  1.00  0.73           C  
ATOM   3737  CE1 PHE A 241      22.358  20.874  -7.845  1.00  0.73           C  
ATOM   3738  CE2 PHE A 241      20.339  21.300  -6.703  1.00  0.73           C  
ATOM   3739  CZ  PHE A 241      21.699  21.367  -6.757  1.00  0.73           C  
ATOM   3740  H   PHE A 241      20.949  18.058 -11.420  1.00  0.73           H  
ATOM   3741  HA  PHE A 241      19.464  17.863  -8.879  1.00  0.73           H  
ATOM   3742 1HB  PHE A 241      19.893  19.988 -10.895  1.00  0.73           H  
ATOM   3743 2HB  PHE A 241      18.490  20.059  -9.859  1.00  0.73           H  
ATOM   3744  HD1 PHE A 241      22.220  19.931  -9.780  1.00  0.73           H  
ATOM   3745  HD2 PHE A 241      18.566  20.669  -7.696  1.00  0.73           H  
ATOM   3746  HE1 PHE A 241      23.422  20.932  -7.856  1.00  0.73           H  
ATOM   3747  HE2 PHE A 241      19.804  21.689  -5.837  1.00  0.73           H  
ATOM   3748  HZ  PHE A 241      22.267  21.807  -5.934  1.00  0.73           H  
ATOM   3749  N   SER A 242      17.973  17.556 -11.783  1.00  0.75           N  
ATOM   3750  CA  SER A 242      16.680  17.128 -12.329  1.00  0.75           C  
ATOM   3751  C   SER A 242      16.812  16.405 -13.648  1.00  0.75           C  
ATOM   3752  O   SER A 242      17.796  16.557 -14.364  1.00  0.75           O  
ATOM   3753  CB  SER A 242      15.765  18.315 -12.535  1.00  0.75           C  
ATOM   3754  OG  SER A 242      16.277  19.134 -13.532  1.00  0.75           O  
ATOM   3755  H   SER A 242      18.760  17.809 -12.382  1.00  0.75           H  
ATOM   3756  HA  SER A 242      16.212  16.447 -11.620  1.00  0.75           H  
ATOM   3757 1HB  SER A 242      14.775  17.965 -12.827  1.00  0.75           H  
ATOM   3758 2HB  SER A 242      15.659  18.879 -11.610  1.00  0.75           H  
ATOM   3759  HG  SER A 242      15.549  19.726 -13.816  1.00  0.75           H  
ATOM   3760  N   ALA A 243      15.776  15.659 -14.008  1.00  0.78           N  
ATOM   3761  CA  ALA A 243      15.771  14.988 -15.295  1.00  0.78           C  
ATOM   3762  C   ALA A 243      14.345  14.788 -15.787  1.00  0.78           C  
ATOM   3763  O   ALA A 243      13.442  14.521 -14.991  1.00  0.78           O  
ATOM   3764  CB  ALA A 243      16.491  13.654 -15.175  1.00  0.78           C  
ATOM   3765  H   ALA A 243      14.983  15.560 -13.390  1.00  0.78           H  
ATOM   3766  HA  ALA A 243      16.285  15.618 -16.010  1.00  0.78           H  
ATOM   3767 1HB  ALA A 243      16.501  13.160 -16.150  1.00  0.78           H  
ATOM   3768 2HB  ALA A 243      17.515  13.818 -14.838  1.00  0.78           H  
ATOM   3769 3HB  ALA A 243      15.971  13.032 -14.458  1.00  0.78           H  
ATOM   3770  N   SER A 244      14.160  14.866 -17.105  1.00  0.81           N  
ATOM   3771  CA  SER A 244      12.842  14.654 -17.700  1.00  0.81           C  
ATOM   3772  C   SER A 244      12.869  14.237 -19.175  1.00  0.81           C  
ATOM   3773  O   SER A 244      13.723  14.683 -19.947  1.00  0.81           O  
ATOM   3774  CB  SER A 244      12.045  15.932 -17.579  1.00  0.81           C  
ATOM   3775  OG  SER A 244      10.766  15.773 -18.120  1.00  0.81           O  
ATOM   3776  H   SER A 244      14.955  15.129 -17.687  1.00  0.81           H  
ATOM   3777  HA  SER A 244      12.341  13.866 -17.137  1.00  0.81           H  
ATOM   3778 1HB  SER A 244      11.967  16.223 -16.531  1.00  0.81           H  
ATOM   3779 2HB  SER A 244      12.566  16.735 -18.103  1.00  0.81           H  
ATOM   3780  HG  SER A 244      10.899  15.386 -18.993  1.00  0.81           H  
ATOM   3781  N   GLN A 245      11.901  13.399 -19.579  1.00  0.84           N  
ATOM   3782  CA  GLN A 245      11.783  13.008 -20.993  1.00  0.84           C  
ATOM   3783  C   GLN A 245      10.488  13.523 -21.626  1.00  0.84           C  
ATOM   3784  O   GLN A 245       9.444  13.574 -20.970  1.00  0.84           O  
ATOM   3785  CB  GLN A 245      11.842  11.473 -21.165  1.00  0.84           C  
ATOM   3786  CG  GLN A 245      13.152  10.844 -20.742  1.00  0.84           C  
ATOM   3787  CD  GLN A 245      13.287   9.318 -21.012  1.00  0.84           C  
ATOM   3788  OE1 GLN A 245      12.341   8.529 -20.885  1.00  0.84           O  
ATOM   3789  NE2 GLN A 245      14.509   8.930 -21.377  1.00  0.84           N  
ATOM   3790  H   GLN A 245      11.238  13.040 -18.903  1.00  0.84           H  
ATOM   3791  HA  GLN A 245      12.611  13.444 -21.542  1.00  0.84           H  
ATOM   3792 1HB  GLN A 245      11.038  11.011 -20.597  1.00  0.84           H  
ATOM   3793 2HB  GLN A 245      11.684  11.229 -22.218  1.00  0.84           H  
ATOM   3794 1HG  GLN A 245      13.911  11.331 -21.304  1.00  0.84           H  
ATOM   3795 2HG  GLN A 245      13.313  11.017 -19.680  1.00  0.84           H  
ATOM   3796 1HE2 GLN A 245      14.782   7.980 -21.560  1.00  0.84           H  
ATOM   3797 2HE2 GLN A 245      15.253   9.607 -21.451  1.00  0.84           H  
ATOM   3798  N   THR A 246      10.569  13.884 -22.909  1.00  0.87           N  
ATOM   3799  CA  THR A 246       9.418  14.312 -23.702  1.00  0.87           C  
ATOM   3800  C   THR A 246       9.364  13.628 -25.072  1.00  0.87           C  
ATOM   3801  O   THR A 246      10.365  13.543 -25.787  1.00  0.87           O  
ATOM   3802  CB  THR A 246       9.426  15.848 -23.903  1.00  0.87           C  
ATOM   3803  OG1 THR A 246       9.365  16.526 -22.621  1.00  0.87           O  
ATOM   3804  CG2 THR A 246       8.283  16.313 -24.789  1.00  0.87           C  
ATOM   3805  H   THR A 246      11.485  13.859 -23.355  1.00  0.87           H  
ATOM   3806  HA  THR A 246       8.511  14.041 -23.163  1.00  0.87           H  
ATOM   3807  HB  THR A 246      10.344  16.129 -24.381  1.00  0.87           H  
ATOM   3808  HG1 THR A 246      10.229  16.454 -22.191  1.00  0.87           H  
ATOM   3809 1HG2 THR A 246       8.343  17.396 -24.915  1.00  0.87           H  
ATOM   3810 2HG2 THR A 246       8.354  15.841 -25.766  1.00  0.87           H  
ATOM   3811 3HG2 THR A 246       7.332  16.053 -24.330  1.00  0.87           H  
ATOM   3812  N   LEU A 247       8.189  13.154 -25.468  1.00  0.91           N  
ATOM   3813  CA  LEU A 247       8.072  12.607 -26.811  1.00  0.91           C  
ATOM   3814  C   LEU A 247       7.540  13.680 -27.739  1.00  0.91           C  
ATOM   3815  O   LEU A 247       6.508  14.297 -27.474  1.00  0.91           O  
ATOM   3816  CB  LEU A 247       7.186  11.371 -26.877  1.00  0.91           C  
ATOM   3817  CG  LEU A 247       7.025  10.795 -28.300  1.00  0.91           C  
ATOM   3818  CD1 LEU A 247       8.400  10.302 -28.799  1.00  0.91           C  
ATOM   3819  CD2 LEU A 247       6.013   9.660 -28.280  1.00  0.91           C  
ATOM   3820  H   LEU A 247       7.383  13.204 -24.860  1.00  0.91           H  
ATOM   3821  HA  LEU A 247       9.059  12.318 -27.164  1.00  0.91           H  
ATOM   3822 1HB  LEU A 247       7.614  10.595 -26.245  1.00  0.91           H  
ATOM   3823 2HB  LEU A 247       6.195  11.624 -26.501  1.00  0.91           H  
ATOM   3824  HG  LEU A 247       6.679  11.578 -28.981  1.00  0.91           H  
ATOM   3825 1HD1 LEU A 247       8.302   9.902 -29.810  1.00  0.91           H  
ATOM   3826 2HD1 LEU A 247       9.109  11.126 -28.814  1.00  0.91           H  
ATOM   3827 3HD1 LEU A 247       8.771   9.522 -28.136  1.00  0.91           H  
ATOM   3828 1HD2 LEU A 247       5.903   9.258 -29.288  1.00  0.91           H  
ATOM   3829 2HD2 LEU A 247       6.360   8.874 -27.609  1.00  0.91           H  
ATOM   3830 3HD2 LEU A 247       5.053  10.039 -27.933  1.00  0.91           H  
ATOM   3831  N   VAL A 248       8.286  13.927 -28.794  1.00  0.95           N  
ATOM   3832  CA  VAL A 248       7.969  14.936 -29.774  1.00  0.95           C  
ATOM   3833  C   VAL A 248       6.854  14.486 -30.741  1.00  0.95           C  
ATOM   3834  O   VAL A 248       6.893  13.352 -31.210  1.00  0.95           O  
ATOM   3835  CB  VAL A 248       9.249  15.284 -30.530  1.00  0.95           C  
ATOM   3836  CG1 VAL A 248       8.949  16.235 -31.638  1.00  0.95           C  
ATOM   3837  CG2 VAL A 248      10.223  15.880 -29.540  1.00  0.95           C  
ATOM   3838  H   VAL A 248       9.125  13.378 -28.927  1.00  0.95           H  
ATOM   3839  HA  VAL A 248       7.702  15.829 -29.228  1.00  0.95           H  
ATOM   3840  HB  VAL A 248       9.688  14.395 -30.945  1.00  0.95           H  
ATOM   3841 1HG1 VAL A 248       9.869  16.495 -32.160  1.00  0.95           H  
ATOM   3842 2HG1 VAL A 248       8.250  15.800 -32.334  1.00  0.95           H  
ATOM   3843 3HG1 VAL A 248       8.509  17.091 -31.214  1.00  0.95           H  
ATOM   3844 1HG2 VAL A 248      11.149  16.138 -30.048  1.00  0.95           H  
ATOM   3845 2HG2 VAL A 248       9.788  16.767 -29.105  1.00  0.95           H  
ATOM   3846 3HG2 VAL A 248      10.433  15.152 -28.752  1.00  0.95           H  
ATOM   3847  N   PRO A 249       5.786  15.287 -30.944  1.00  0.98           N  
ATOM   3848  CA  PRO A 249       4.687  15.065 -31.883  1.00  0.98           C  
ATOM   3849  C   PRO A 249       5.119  14.960 -33.341  1.00  0.98           C  
ATOM   3850  O   PRO A 249       6.061  15.633 -33.761  1.00  0.98           O  
ATOM   3851  CB  PRO A 249       3.811  16.307 -31.692  1.00  0.98           C  
ATOM   3852  CG  PRO A 249       4.128  16.806 -30.311  1.00  0.98           C  
ATOM   3853  CD  PRO A 249       5.585  16.491 -30.093  1.00  0.98           C  
ATOM   3854  HA  PRO A 249       4.145  14.153 -31.579  1.00  0.98           H  
ATOM   3855 1HB  PRO A 249       4.045  17.044 -32.476  1.00  0.98           H  
ATOM   3856 2HB  PRO A 249       2.753  16.040 -31.817  1.00  0.98           H  
ATOM   3857 1HG  PRO A 249       3.914  17.883 -30.237  1.00  0.98           H  
ATOM   3858 2HG  PRO A 249       3.480  16.306 -29.575  1.00  0.98           H  
ATOM   3859 1HD  PRO A 249       6.230  17.327 -30.405  1.00  0.98           H  
ATOM   3860 2HD  PRO A 249       5.675  16.249 -29.022  1.00  0.98           H  
ATOM   3861  N   ASN A 250       4.365  14.179 -34.125  1.00  1.01           N  
ATOM   3862  CA  ASN A 250       4.569  14.009 -35.574  1.00  1.01           C  
ATOM   3863  C   ASN A 250       5.968  13.534 -35.969  1.00  1.01           C  
ATOM   3864  O   ASN A 250       6.536  13.998 -36.960  1.00  1.01           O  
ATOM   3865  CB  ASN A 250       4.256  15.310 -36.291  1.00  1.01           C  
ATOM   3866  CG  ASN A 250       2.821  15.731 -36.122  1.00  1.01           C  
ATOM   3867  OD1 ASN A 250       1.899  14.913 -36.223  1.00  1.01           O  
ATOM   3868  ND2 ASN A 250       2.616  16.997 -35.860  1.00  1.01           N  
ATOM   3869  H   ASN A 250       3.611  13.665 -33.691  1.00  1.01           H  
ATOM   3870  HA  ASN A 250       3.869  13.249 -35.924  1.00  1.01           H  
ATOM   3871 1HB  ASN A 250       4.905  16.107 -35.931  1.00  1.01           H  
ATOM   3872 2HB  ASN A 250       4.460  15.190 -37.355  1.00  1.01           H  
ATOM   3873 1HD2 ASN A 250       1.683  17.338 -35.737  1.00  1.01           H  
ATOM   3874 2HD2 ASN A 250       3.391  17.624 -35.786  1.00  1.01           H  
ATOM   3875  N   THR A 251       6.498  12.571 -35.223  1.00  1.03           N  
ATOM   3876  CA  THR A 251       7.835  12.052 -35.476  1.00  1.03           C  
ATOM   3877  C   THR A 251       7.897  10.588 -35.885  1.00  1.03           C  
ATOM   3878  O   THR A 251       8.986  10.023 -35.949  1.00  1.03           O  
ATOM   3879  CB  THR A 251       8.670  12.124 -34.226  1.00  1.03           C  
ATOM   3880  OG1 THR A 251       8.099  11.287 -33.222  1.00  1.03           O  
ATOM   3881  CG2 THR A 251       8.681  13.461 -33.722  1.00  1.03           C  
ATOM   3882  H   THR A 251       5.980  12.228 -34.425  1.00  1.03           H  
ATOM   3883  HA  THR A 251       8.291  12.654 -36.263  1.00  1.03           H  
ATOM   3884  HB  THR A 251       9.679  11.806 -34.438  1.00  1.03           H  
ATOM   3885  HG1 THR A 251       8.694  11.325 -32.439  1.00  1.03           H  
ATOM   3886 1HG2 THR A 251       9.253  13.472 -32.840  1.00  1.03           H  
ATOM   3887 2HG2 THR A 251       9.085  14.121 -34.405  1.00  1.03           H  
ATOM   3888 3HG2 THR A 251       7.681  13.753 -33.504  1.00  1.03           H  
ATOM   3889  N   SER A 252       6.768   9.954 -36.166  1.00  1.05           N  
ATOM   3890  CA  SER A 252       6.772   8.504 -36.405  1.00  1.05           C  
ATOM   3891  C   SER A 252       7.658   8.038 -37.571  1.00  1.05           C  
ATOM   3892  O   SER A 252       8.054   6.875 -37.623  1.00  1.05           O  
ATOM   3893  CB  SER A 252       5.348   8.031 -36.608  1.00  1.05           C  
ATOM   3894  OG  SER A 252       4.807   8.540 -37.791  1.00  1.05           O  
ATOM   3895  H   SER A 252       5.898  10.463 -36.154  1.00  1.05           H  
ATOM   3896  HA  SER A 252       7.151   8.028 -35.499  1.00  1.05           H  
ATOM   3897 1HB  SER A 252       5.323   6.943 -36.629  1.00  1.05           H  
ATOM   3898 2HB  SER A 252       4.743   8.357 -35.762  1.00  1.05           H  
ATOM   3899  HG  SER A 252       5.185   8.005 -38.492  1.00  1.05           H  
ATOM   3900  N   LYS A 253       7.978   8.941 -38.493  1.00  1.06           N  
ATOM   3901  CA  LYS A 253       8.858   8.630 -39.609  1.00  1.06           C  
ATOM   3902  C   LYS A 253      10.183   9.398 -39.522  1.00  1.06           C  
ATOM   3903  O   LYS A 253      10.961   9.398 -40.473  1.00  1.06           O  
ATOM   3904  CB  LYS A 253       8.160   8.909 -40.937  1.00  1.06           C  
ATOM   3905  CG  LYS A 253       6.939   8.022 -41.179  1.00  1.06           C  
ATOM   3906  CD  LYS A 253       6.308   8.267 -42.542  1.00  1.06           C  
ATOM   3907  CE  LYS A 253       5.100   7.353 -42.757  1.00  1.06           C  
ATOM   3908  NZ  LYS A 253       4.445   7.590 -44.071  1.00  1.06           N  
ATOM   3909  H   LYS A 253       7.602   9.873 -38.402  1.00  1.06           H  
ATOM   3910  HA  LYS A 253       9.097   7.572 -39.575  1.00  1.06           H  
ATOM   3911 1HB  LYS A 253       7.835   9.950 -40.964  1.00  1.06           H  
ATOM   3912 2HB  LYS A 253       8.862   8.760 -41.760  1.00  1.06           H  
ATOM   3913 1HG  LYS A 253       7.236   6.974 -41.104  1.00  1.06           H  
ATOM   3914 2HG  LYS A 253       6.194   8.221 -40.412  1.00  1.06           H  
ATOM   3915 1HD  LYS A 253       5.985   9.306 -42.615  1.00  1.06           H  
ATOM   3916 2HD  LYS A 253       7.043   8.075 -43.324  1.00  1.06           H  
ATOM   3917 1HE  LYS A 253       5.427   6.315 -42.708  1.00  1.06           H  
ATOM   3918 2HE  LYS A 253       4.374   7.532 -41.963  1.00  1.06           H  
ATOM   3919 1HZ  LYS A 253       3.655   6.968 -44.170  1.00  1.06           H  
ATOM   3920 2HZ  LYS A 253       4.128   8.548 -44.122  1.00  1.06           H  
ATOM   3921 3HZ  LYS A 253       5.106   7.415 -44.814  1.00  1.06           H  
ATOM   3922  N   ALA A 254      10.419  10.091 -38.403  1.00  1.07           N  
ATOM   3923  CA  ALA A 254      11.607  10.934 -38.242  1.00  1.07           C  
ATOM   3924  C   ALA A 254      12.903  10.158 -38.054  1.00  1.07           C  
ATOM   3925  O   ALA A 254      13.840  10.290 -38.844  1.00  1.07           O  
ATOM   3926  CB  ALA A 254      11.401  11.812 -37.039  1.00  1.07           C  
ATOM   3927  H   ALA A 254       9.768  10.022 -37.625  1.00  1.07           H  
ATOM   3928  HA  ALA A 254      11.705  11.549 -39.135  1.00  1.07           H  
ATOM   3929 1HB  ALA A 254      12.214  12.469 -36.911  1.00  1.07           H  
ATOM   3930 2HB  ALA A 254      10.505  12.377 -37.166  1.00  1.07           H  
ATOM   3931 3HB  ALA A 254      11.301  11.188 -36.157  1.00  1.07           H  
ATOM   3932  N   ILE A 255      12.965   9.366 -36.980  1.00  1.07           N  
ATOM   3933  CA  ILE A 255      14.133   8.537 -36.678  1.00  1.07           C  
ATOM   3934  C   ILE A 255      13.659   7.115 -36.432  1.00  1.07           C  
ATOM   3935  O   ILE A 255      12.915   6.865 -35.474  1.00  1.07           O  
ATOM   3936  CB  ILE A 255      14.914   9.035 -35.451  1.00  1.07           C  
ATOM   3937  CG1 ILE A 255      15.395  10.471 -35.653  1.00  1.07           C  
ATOM   3938  CG2 ILE A 255      16.100   8.110 -35.188  1.00  1.07           C  
ATOM   3939  CD1 ILE A 255      15.985  11.078 -34.410  1.00  1.07           C  
ATOM   3940  H   ILE A 255      12.157   9.309 -36.383  1.00  1.07           H  
ATOM   3941  HA  ILE A 255      14.799   8.541 -37.531  1.00  1.07           H  
ATOM   3942  HB  ILE A 255      14.267   9.043 -34.595  1.00  1.07           H  
ATOM   3943 1HG1 ILE A 255      16.144  10.483 -36.442  1.00  1.07           H  
ATOM   3944 2HG1 ILE A 255      14.562  11.089 -35.954  1.00  1.07           H  
ATOM   3945 1HG2 ILE A 255      16.644   8.458 -34.307  1.00  1.07           H  
ATOM   3946 2HG2 ILE A 255      15.747   7.094 -35.019  1.00  1.07           H  
ATOM   3947 3HG2 ILE A 255      16.761   8.119 -36.055  1.00  1.07           H  
ATOM   3948 1HD1 ILE A 255      16.305  12.091 -34.607  1.00  1.07           H  
ATOM   3949 2HD1 ILE A 255      15.238  11.087 -33.630  1.00  1.07           H  
ATOM   3950 3HD1 ILE A 255      16.839  10.489 -34.082  1.00  1.07           H  
ATOM   3951  N   ARG A 256      14.096   6.196 -37.285  1.00  1.07           N  
ATOM   3952  CA  ARG A 256      13.655   4.801 -37.249  1.00  1.07           C  
ATOM   3953  C   ARG A 256      14.793   3.797 -37.353  1.00  1.07           C  
ATOM   3954  O   ARG A 256      15.891   4.129 -37.799  1.00  1.07           O  
ATOM   3955  CB  ARG A 256      12.696   4.514 -38.397  1.00  1.07           C  
ATOM   3956  CG  ARG A 256      11.378   5.283 -38.405  1.00  1.07           C  
ATOM   3957  CD  ARG A 256      10.551   4.874 -39.578  1.00  1.07           C  
ATOM   3958  NE  ARG A 256      11.127   5.344 -40.846  1.00  1.07           N  
ATOM   3959  CZ  ARG A 256      10.895   4.779 -42.051  1.00  1.07           C  
ATOM   3960  NH1 ARG A 256      10.124   3.718 -42.137  1.00  1.07           N  
ATOM   3961  NH2 ARG A 256      11.439   5.285 -43.146  1.00  1.07           N  
ATOM   3962  H   ARG A 256      14.736   6.503 -38.019  1.00  1.07           H  
ATOM   3963  HA  ARG A 256      13.135   4.634 -36.305  1.00  1.07           H  
ATOM   3964 1HB  ARG A 256      13.195   4.730 -39.337  1.00  1.07           H  
ATOM   3965 2HB  ARG A 256      12.449   3.454 -38.403  1.00  1.07           H  
ATOM   3966 1HG  ARG A 256      10.817   5.086 -37.491  1.00  1.07           H  
ATOM   3967 2HG  ARG A 256      11.572   6.357 -38.488  1.00  1.07           H  
ATOM   3968 1HD  ARG A 256      10.495   3.788 -39.613  1.00  1.07           H  
ATOM   3969 2HD  ARG A 256       9.547   5.282 -39.480  1.00  1.07           H  
ATOM   3970  HE  ARG A 256      11.718   6.169 -40.818  1.00  1.07           H  
ATOM   3971 1HH1 ARG A 256       9.707   3.327 -41.304  1.00  1.07           H  
ATOM   3972 2HH1 ARG A 256       9.951   3.292 -43.036  1.00  1.07           H  
ATOM   3973 1HH2 ARG A 256      12.022   6.110 -43.091  1.00  1.07           H  
ATOM   3974 2HH2 ARG A 256      11.262   4.854 -44.042  1.00  1.07           H  
ATOM   3975  N   GLY A 257      14.513   2.542 -36.999  1.00  1.05           N  
ATOM   3976  CA  GLY A 257      15.492   1.489 -37.249  1.00  1.05           C  
ATOM   3977  C   GLY A 257      15.020   0.074 -36.896  1.00  1.05           C  
ATOM   3978  O   GLY A 257      14.089  -0.118 -36.101  1.00  1.05           O  
ATOM   3979  H   GLY A 257      13.619   2.314 -36.592  1.00  1.05           H  
ATOM   3980 1HA  GLY A 257      15.724   1.517 -38.308  1.00  1.05           H  
ATOM   3981 2HA  GLY A 257      16.417   1.709 -36.719  1.00  1.05           H  
ATOM   3982  N   ARG A 258      15.671  -0.904 -37.546  1.00  1.02           N  
ATOM   3983  CA  ARG A 258      15.378  -2.342 -37.426  1.00  1.02           C  
ATOM   3984  C   ARG A 258      16.607  -3.259 -37.441  1.00  1.02           C  
ATOM   3985  O   ARG A 258      17.641  -2.920 -38.024  1.00  1.02           O  
ATOM   3986  CB  ARG A 258      14.475  -2.798 -38.570  1.00  1.02           C  
ATOM   3987  CG  ARG A 258      13.064  -2.204 -38.619  1.00  1.02           C  
ATOM   3988  CD  ARG A 258      12.225  -2.733 -37.506  1.00  1.02           C  
ATOM   3989  NE  ARG A 258      10.842  -2.287 -37.586  1.00  1.02           N  
ATOM   3990  CZ  ARG A 258      10.357  -1.139 -37.068  1.00  1.02           C  
ATOM   3991  NH1 ARG A 258      11.141  -0.300 -36.420  1.00  1.02           N  
ATOM   3992  NH2 ARG A 258       9.071  -0.853 -37.211  1.00  1.02           N  
ATOM   3993  H   ARG A 258      16.419  -0.596 -38.167  1.00  1.02           H  
ATOM   3994  HA  ARG A 258      14.853  -2.497 -36.484  1.00  1.02           H  
ATOM   3995 1HB  ARG A 258      14.960  -2.562 -39.517  1.00  1.02           H  
ATOM   3996 2HB  ARG A 258      14.369  -3.885 -38.530  1.00  1.02           H  
ATOM   3997 1HG  ARG A 258      13.096  -1.122 -38.552  1.00  1.02           H  
ATOM   3998 2HG  ARG A 258      12.591  -2.488 -39.559  1.00  1.02           H  
ATOM   3999 1HD  ARG A 258      12.235  -3.822 -37.531  1.00  1.02           H  
ATOM   4000 2HD  ARG A 258      12.636  -2.389 -36.556  1.00  1.02           H  
ATOM   4001  HE  ARG A 258      10.191  -2.888 -38.070  1.00  1.02           H  
ATOM   4002 1HH1 ARG A 258      12.148  -0.492 -36.297  1.00  1.02           H  
ATOM   4003 2HH1 ARG A 258      10.756   0.547 -36.037  1.00  1.02           H  
ATOM   4004 1HH2 ARG A 258       8.462  -1.491 -37.705  1.00  1.02           H  
ATOM   4005 2HH2 ARG A 258       8.699   0.002 -36.825  1.00  1.02           H  
ATOM   4006  N   VAL A 259      16.463  -4.461 -36.860  1.00  0.98           N  
ATOM   4007  CA  VAL A 259      17.504  -5.497 -36.963  1.00  0.98           C  
ATOM   4008  C   VAL A 259      17.143  -6.507 -38.046  1.00  0.98           C  
ATOM   4009  O   VAL A 259      16.060  -7.097 -38.024  1.00  0.98           O  
ATOM   4010  CB  VAL A 259      17.687  -6.291 -35.653  1.00  0.98           C  
ATOM   4011  CG1 VAL A 259      18.748  -7.392 -35.868  1.00  0.98           C  
ATOM   4012  CG2 VAL A 259      18.124  -5.399 -34.548  1.00  0.98           C  
ATOM   4013  H   VAL A 259      15.609  -4.674 -36.365  1.00  0.98           H  
ATOM   4014  HA  VAL A 259      18.453  -5.027 -37.228  1.00  0.98           H  
ATOM   4015  HB  VAL A 259      16.741  -6.765 -35.393  1.00  0.98           H  
ATOM   4016 1HG1 VAL A 259      18.873  -7.966 -34.951  1.00  0.98           H  
ATOM   4017 2HG1 VAL A 259      18.435  -8.064 -36.667  1.00  0.98           H  
ATOM   4018 3HG1 VAL A 259      19.700  -6.930 -36.139  1.00  0.98           H  
ATOM   4019 1HG2 VAL A 259      18.242  -5.982 -33.638  1.00  0.98           H  
ATOM   4020 2HG2 VAL A 259      19.068  -4.976 -34.821  1.00  0.98           H  
ATOM   4021 3HG2 VAL A 259      17.385  -4.614 -34.386  1.00  0.98           H  
ATOM   4022  N   LYS A 260      18.054  -6.692 -38.986  1.00  0.94           N  
ATOM   4023  CA  LYS A 260      17.902  -7.597 -40.109  1.00  0.94           C  
ATOM   4024  C   LYS A 260      19.046  -8.607 -40.152  1.00  0.94           C  
ATOM   4025  O   LYS A 260      20.042  -8.478 -39.439  1.00  0.94           O  
ATOM   4026  CB  LYS A 260      17.834  -6.797 -41.409  1.00  0.94           C  
ATOM   4027  CG  LYS A 260      16.622  -5.865 -41.493  1.00  0.94           C  
ATOM   4028  CD  LYS A 260      16.531  -5.180 -42.847  1.00  0.94           C  
ATOM   4029  CE  LYS A 260      15.309  -4.268 -42.924  1.00  0.94           C  
ATOM   4030  NZ  LYS A 260      15.153  -3.659 -44.276  1.00  0.94           N  
ATOM   4031  H   LYS A 260      18.909  -6.147 -38.946  1.00  0.94           H  
ATOM   4032  HA  LYS A 260      16.971  -8.154 -39.990  1.00  0.94           H  
ATOM   4033 1HB  LYS A 260      18.733  -6.179 -41.497  1.00  0.94           H  
ATOM   4034 2HB  LYS A 260      17.807  -7.477 -42.264  1.00  0.94           H  
ATOM   4035 1HG  LYS A 260      15.711  -6.438 -41.312  1.00  0.94           H  
ATOM   4036 2HG  LYS A 260      16.705  -5.096 -40.720  1.00  0.94           H  
ATOM   4037 1HD  LYS A 260      17.427  -4.576 -43.000  1.00  0.94           H  
ATOM   4038 2HD  LYS A 260      16.476  -5.930 -43.636  1.00  0.94           H  
ATOM   4039 1HE  LYS A 260      14.416  -4.845 -42.689  1.00  0.94           H  
ATOM   4040 2HE  LYS A 260      15.419  -3.468 -42.189  1.00  0.94           H  
ATOM   4041 1HZ  LYS A 260      14.339  -3.061 -44.285  1.00  0.94           H  
ATOM   4042 2HZ  LYS A 260      15.973  -3.113 -44.501  1.00  0.94           H  
ATOM   4043 3HZ  LYS A 260      15.040  -4.391 -44.963  1.00  0.94           H  
ATOM   4044  N   GLU A 261      18.950  -9.597 -41.034  1.00  0.91           N  
ATOM   4045  CA  GLU A 261      20.027 -10.582 -41.210  1.00  0.91           C  
ATOM   4046  C   GLU A 261      21.353  -9.951 -41.675  1.00  0.91           C  
ATOM   4047  O   GLU A 261      22.407 -10.592 -41.619  1.00  0.91           O  
ATOM   4048  CB  GLU A 261      19.588 -11.658 -42.197  1.00  0.91           C  
ATOM   4049  CG  GLU A 261      19.318 -11.156 -43.620  1.00  0.91           C  
ATOM   4050  CD  GLU A 261      17.911 -10.614 -43.781  1.00  0.91           C  
ATOM   4051  OE1 GLU A 261      17.273 -10.380 -42.780  1.00  0.91           O  
ATOM   4052  OE2 GLU A 261      17.479 -10.439 -44.896  1.00  0.91           O  
ATOM   4053  H   GLU A 261      18.112  -9.682 -41.594  1.00  0.91           H  
ATOM   4054  HA  GLU A 261      20.204 -11.059 -40.245  1.00  0.91           H  
ATOM   4055 1HB  GLU A 261      20.358 -12.426 -42.257  1.00  0.91           H  
ATOM   4056 2HB  GLU A 261      18.679 -12.136 -41.834  1.00  0.91           H  
ATOM   4057 1HG  GLU A 261      20.032 -10.378 -43.880  1.00  0.91           H  
ATOM   4058 2HG  GLU A 261      19.466 -11.982 -44.313  1.00  0.91           H  
ATOM   4059  N   MET A 262      21.283  -8.697 -42.124  1.00  0.91           N  
ATOM   4060  CA  MET A 262      22.439  -7.927 -42.545  1.00  0.91           C  
ATOM   4061  C   MET A 262      22.817  -6.860 -41.518  1.00  0.91           C  
ATOM   4062  O   MET A 262      23.602  -5.956 -41.818  1.00  0.91           O  
ATOM   4063  CB  MET A 262      22.187  -7.299 -43.902  1.00  0.91           C  
ATOM   4064  CG  MET A 262      21.054  -6.287 -43.964  1.00  0.91           C  
ATOM   4065  SD  MET A 262      21.548  -4.627 -43.456  1.00  0.91           S  
ATOM   4066  CE  MET A 262      20.438  -3.663 -44.478  1.00  0.91           C  
ATOM   4067  H   MET A 262      20.373  -8.262 -42.159  1.00  0.91           H  
ATOM   4068  HA  MET A 262      23.282  -8.603 -42.635  1.00  0.91           H  
ATOM   4069 1HB  MET A 262      23.099  -6.800 -44.228  1.00  0.91           H  
ATOM   4070 2HB  MET A 262      21.974  -8.089 -44.627  1.00  0.91           H  
ATOM   4071 1HG  MET A 262      20.663  -6.241 -44.980  1.00  0.91           H  
ATOM   4072 2HG  MET A 262      20.253  -6.621 -43.311  1.00  0.91           H  
ATOM   4073 1HE  MET A 262      20.595  -2.604 -44.295  1.00  0.91           H  
ATOM   4074 2HE  MET A 262      20.630  -3.880 -45.530  1.00  0.91           H  
ATOM   4075 3HE  MET A 262      19.412  -3.918 -44.237  1.00  0.91           H  
ATOM   4076  N   GLY A 263      22.263  -6.965 -40.306  1.00  0.94           N  
ATOM   4077  CA  GLY A 263      22.557  -6.025 -39.230  1.00  0.94           C  
ATOM   4078  C   GLY A 263      21.517  -4.917 -39.055  1.00  0.94           C  
ATOM   4079  O   GLY A 263      20.331  -5.082 -39.335  1.00  0.94           O  
ATOM   4080  H   GLY A 263      21.604  -7.713 -40.111  1.00  0.94           H  
ATOM   4081 1HA  GLY A 263      22.627  -6.583 -38.306  1.00  0.94           H  
ATOM   4082 2HA  GLY A 263      23.534  -5.575 -39.400  1.00  0.94           H  
ATOM   4083  N   LEU A 264      21.952  -3.816 -38.472  1.00  0.99           N  
ATOM   4084  CA  LEU A 264      21.069  -2.710 -38.128  1.00  0.99           C  
ATOM   4085  C   LEU A 264      20.926  -1.686 -39.220  1.00  0.99           C  
ATOM   4086  O   LEU A 264      21.910  -1.183 -39.772  1.00  0.99           O  
ATOM   4087  CB  LEU A 264      21.515  -1.988 -36.863  1.00  0.99           C  
ATOM   4088  CG  LEU A 264      21.246  -2.622 -35.526  1.00  0.99           C  
ATOM   4089  CD1 LEU A 264      22.051  -1.912 -34.430  1.00  0.99           C  
ATOM   4090  CD2 LEU A 264      19.787  -2.413 -35.239  1.00  0.99           C  
ATOM   4091  H   LEU A 264      22.952  -3.723 -38.297  1.00  0.99           H  
ATOM   4092  HA  LEU A 264      20.082  -3.127 -37.936  1.00  0.99           H  
ATOM   4093 1HB  LEU A 264      22.582  -1.864 -36.924  1.00  0.99           H  
ATOM   4094 2HB  LEU A 264      21.046  -1.025 -36.868  1.00  0.99           H  
ATOM   4095  HG  LEU A 264      21.488  -3.677 -35.538  1.00  0.99           H  
ATOM   4096 1HD1 LEU A 264      21.821  -2.357 -33.458  1.00  0.99           H  
ATOM   4097 2HD1 LEU A 264      23.108  -2.013 -34.623  1.00  0.99           H  
ATOM   4098 3HD1 LEU A 264      21.797  -0.871 -34.405  1.00  0.99           H  
ATOM   4099 1HD2 LEU A 264      19.541  -2.827 -34.266  1.00  0.99           H  
ATOM   4100 2HD2 LEU A 264      19.569  -1.348 -35.238  1.00  0.99           H  
ATOM   4101 3HD2 LEU A 264      19.200  -2.895 -36.008  1.00  0.99           H  
ATOM   4102  N   THR A 265      19.680  -1.381 -39.514  1.00  1.06           N  
ATOM   4103  CA  THR A 265      19.362  -0.376 -40.493  1.00  1.06           C  
ATOM   4104  C   THR A 265      18.661   0.774 -39.815  1.00  1.06           C  
ATOM   4105  O   THR A 265      17.682   0.573 -39.100  1.00  1.06           O  
ATOM   4106  CB  THR A 265      18.468  -0.953 -41.597  1.00  1.06           C  
ATOM   4107  OG1 THR A 265      19.151  -2.016 -42.254  1.00  1.06           O  
ATOM   4108  CG2 THR A 265      18.132   0.119 -42.599  1.00  1.06           C  
ATOM   4109  H   THR A 265      18.930  -1.866 -39.022  1.00  1.06           H  
ATOM   4110  HA  THR A 265      20.281  -0.005 -40.942  1.00  1.06           H  
ATOM   4111  HB  THR A 265      17.548  -1.338 -41.154  1.00  1.06           H  
ATOM   4112  HG1 THR A 265      19.201  -2.782 -41.668  1.00  1.06           H  
ATOM   4113 1HG2 THR A 265      17.496  -0.295 -43.376  1.00  1.06           H  
ATOM   4114 2HG2 THR A 265      17.613   0.926 -42.097  1.00  1.06           H  
ATOM   4115 3HG2 THR A 265      19.040   0.504 -43.045  1.00  1.06           H  
ATOM   4116  N   PHE A 266      19.168   1.978 -40.028  1.00  1.12           N  
ATOM   4117  CA  PHE A 266      18.579   3.167 -39.439  1.00  1.12           C  
ATOM   4118  C   PHE A 266      18.221   4.192 -40.479  1.00  1.12           C  
ATOM   4119  O   PHE A 266      18.876   4.286 -41.519  1.00  1.12           O  
ATOM   4120  CB  PHE A 266      19.505   3.842 -38.431  1.00  1.12           C  
ATOM   4121  CG  PHE A 266      19.794   3.063 -37.200  1.00  1.12           C  
ATOM   4122  CD1 PHE A 266      20.875   2.215 -37.111  1.00  1.12           C  
ATOM   4123  CD2 PHE A 266      18.963   3.198 -36.102  1.00  1.12           C  
ATOM   4124  CE1 PHE A 266      21.122   1.535 -35.943  1.00  1.12           C  
ATOM   4125  CE2 PHE A 266      19.205   2.506 -34.939  1.00  1.12           C  
ATOM   4126  CZ  PHE A 266      20.292   1.675 -34.859  1.00  1.12           C  
ATOM   4127  H   PHE A 266      19.980   2.071 -40.619  1.00  1.12           H  
ATOM   4128  HA  PHE A 266      17.666   2.881 -38.927  1.00  1.12           H  
ATOM   4129 1HB  PHE A 266      20.448   4.072 -38.912  1.00  1.12           H  
ATOM   4130 2HB  PHE A 266      19.057   4.790 -38.128  1.00  1.12           H  
ATOM   4131  HD1 PHE A 266      21.542   2.099 -37.967  1.00  1.12           H  
ATOM   4132  HD2 PHE A 266      18.099   3.871 -36.175  1.00  1.12           H  
ATOM   4133  HE1 PHE A 266      21.977   0.883 -35.875  1.00  1.12           H  
ATOM   4134  HE2 PHE A 266      18.539   2.624 -34.085  1.00  1.12           H  
ATOM   4135  HZ  PHE A 266      20.498   1.128 -33.938  1.00  1.12           H  
ATOM   4136  N   TYR A 267      17.204   4.978 -40.168  1.00  1.16           N  
ATOM   4137  CA  TYR A 267      16.807   6.062 -41.037  1.00  1.16           C  
ATOM   4138  C   TYR A 267      16.651   7.348 -40.259  1.00  1.16           C  
ATOM   4139  O   TYR A 267      15.994   7.377 -39.217  1.00  1.16           O  
ATOM   4140  CB  TYR A 267      15.474   5.742 -41.707  1.00  1.16           C  
ATOM   4141  CG  TYR A 267      15.466   4.483 -42.502  1.00  1.16           C  
ATOM   4142  CD1 TYR A 267      15.146   3.283 -41.881  1.00  1.16           C  
ATOM   4143  CD2 TYR A 267      15.789   4.512 -43.843  1.00  1.16           C  
ATOM   4144  CE1 TYR A 267      15.139   2.119 -42.612  1.00  1.16           C  
ATOM   4145  CE2 TYR A 267      15.791   3.350 -44.573  1.00  1.16           C  
ATOM   4146  CZ  TYR A 267      15.466   2.157 -43.969  1.00  1.16           C  
ATOM   4147  OH  TYR A 267      15.473   0.998 -44.712  1.00  1.16           O  
ATOM   4148  H   TYR A 267      16.707   4.806 -39.298  1.00  1.16           H  
ATOM   4149  HA  TYR A 267      17.564   6.212 -41.783  1.00  1.16           H  
ATOM   4150 1HB  TYR A 267      14.699   5.669 -40.947  1.00  1.16           H  
ATOM   4151 2HB  TYR A 267      15.202   6.565 -42.368  1.00  1.16           H  
ATOM   4152  HD1 TYR A 267      14.898   3.265 -40.818  1.00  1.16           H  
ATOM   4153  HD2 TYR A 267      16.046   5.457 -44.321  1.00  1.16           H  
ATOM   4154  HE1 TYR A 267      14.886   1.175 -42.131  1.00  1.16           H  
ATOM   4155  HE2 TYR A 267      16.050   3.373 -45.631  1.00  1.16           H  
ATOM   4156  HH  TYR A 267      15.820   1.187 -45.590  1.00  1.16           H  
ATOM   4157  N   VAL A 268      17.223   8.425 -40.787  1.00  1.17           N  
ATOM   4158  CA  VAL A 268      17.068   9.742 -40.185  1.00  1.17           C  
ATOM   4159  C   VAL A 268      16.560  10.691 -41.259  1.00  1.17           C  
ATOM   4160  O   VAL A 268      17.241  10.937 -42.257  1.00  1.17           O  
ATOM   4161  CB  VAL A 268      18.408  10.248 -39.609  1.00  1.17           C  
ATOM   4162  CG1 VAL A 268      18.220  11.626 -38.985  1.00  1.17           C  
ATOM   4163  CG2 VAL A 268      18.928   9.256 -38.558  1.00  1.17           C  
ATOM   4164  H   VAL A 268      17.762   8.334 -41.636  1.00  1.17           H  
ATOM   4165  HA  VAL A 268      16.331   9.693 -39.382  1.00  1.17           H  
ATOM   4166  HB  VAL A 268      19.129  10.348 -40.420  1.00  1.17           H  
ATOM   4167 1HG1 VAL A 268      19.170  11.988 -38.596  1.00  1.17           H  
ATOM   4168 2HG1 VAL A 268      17.843  12.328 -39.739  1.00  1.17           H  
ATOM   4169 3HG1 VAL A 268      17.516  11.547 -38.178  1.00  1.17           H  
ATOM   4170 1HG2 VAL A 268      19.874   9.615 -38.156  1.00  1.17           H  
ATOM   4171 2HG2 VAL A 268      18.197   9.174 -37.754  1.00  1.17           H  
ATOM   4172 3HG2 VAL A 268      19.080   8.278 -39.012  1.00  1.17           H  
ATOM   4173  N   ASP A 269      15.354  11.195 -41.070  1.00  1.15           N  
ATOM   4174  CA  ASP A 269      14.712  12.061 -42.041  1.00  1.15           C  
ATOM   4175  C   ASP A 269      15.268  13.479 -42.059  1.00  1.15           C  
ATOM   4176  O   ASP A 269      15.785  13.987 -41.064  1.00  1.15           O  
ATOM   4177  CB  ASP A 269      13.209  12.123 -41.837  1.00  1.15           C  
ATOM   4178  CG  ASP A 269      12.515  12.668 -43.094  1.00  1.15           C  
ATOM   4179  OD1 ASP A 269      12.320  11.914 -44.019  1.00  1.15           O  
ATOM   4180  OD2 ASP A 269      12.289  13.863 -43.161  1.00  1.15           O  
ATOM   4181  H   ASP A 269      14.839  10.940 -40.227  1.00  1.15           H  
ATOM   4182  HA  ASP A 269      14.885  11.631 -43.028  1.00  1.15           H  
ATOM   4183 1HB  ASP A 269      12.824  11.119 -41.619  1.00  1.15           H  
ATOM   4184 2HB  ASP A 269      12.983  12.745 -40.984  1.00  1.15           H  
ATOM   4185  N   LYS A 270      15.092  14.147 -43.193  1.00  1.09           N  
ATOM   4186  CA  LYS A 270      15.500  15.535 -43.371  1.00  1.09           C  
ATOM   4187  C   LYS A 270      14.799  16.487 -42.391  1.00  1.09           C  
ATOM   4188  O   LYS A 270      15.340  17.541 -42.063  1.00  1.09           O  
ATOM   4189  CB  LYS A 270      15.217  15.972 -44.805  1.00  1.09           C  
ATOM   4190  CG  LYS A 270      16.116  15.313 -45.849  1.00  1.09           C  
ATOM   4191  CD  LYS A 270      15.765  15.780 -47.256  1.00  1.09           C  
ATOM   4192  CE  LYS A 270      16.658  15.125 -48.304  1.00  1.09           C  
ATOM   4193  NZ  LYS A 270      16.296  15.557 -49.683  1.00  1.09           N  
ATOM   4194  H   LYS A 270      14.635  13.674 -43.964  1.00  1.09           H  
ATOM   4195  HA  LYS A 270      16.573  15.600 -43.189  1.00  1.09           H  
ATOM   4196 1HB  LYS A 270      14.180  15.732 -45.054  1.00  1.09           H  
ATOM   4197 2HB  LYS A 270      15.333  17.052 -44.887  1.00  1.09           H  
ATOM   4198 1HG  LYS A 270      17.157  15.560 -45.640  1.00  1.09           H  
ATOM   4199 2HG  LYS A 270      15.996  14.230 -45.790  1.00  1.09           H  
ATOM   4200 1HD  LYS A 270      14.724  15.531 -47.469  1.00  1.09           H  
ATOM   4201 2HD  LYS A 270      15.881  16.862 -47.319  1.00  1.09           H  
ATOM   4202 1HE  LYS A 270      17.695  15.395 -48.109  1.00  1.09           H  
ATOM   4203 2HE  LYS A 270      16.556  14.041 -48.235  1.00  1.09           H  
ATOM   4204 1HZ  LYS A 270      16.905  15.106 -50.350  1.00  1.09           H  
ATOM   4205 2HZ  LYS A 270      15.337  15.301 -49.875  1.00  1.09           H  
ATOM   4206 3HZ  LYS A 270      16.397  16.559 -49.758  1.00  1.09           H  
ATOM   4207  N   MET A 271      13.606  16.111 -41.909  1.00  1.03           N  
ATOM   4208  CA  MET A 271      12.855  16.931 -40.955  1.00  1.03           C  
ATOM   4209  C   MET A 271      13.325  16.770 -39.508  1.00  1.03           C  
ATOM   4210  O   MET A 271      12.824  17.460 -38.613  1.00  1.03           O  
ATOM   4211  CB  MET A 271      11.362  16.600 -41.020  1.00  1.03           C  
ATOM   4212  CG  MET A 271      11.001  15.217 -40.487  1.00  1.03           C  
ATOM   4213  SD  MET A 271       9.231  14.821 -40.620  1.00  1.03           S  
ATOM   4214  CE  MET A 271       9.159  13.111 -40.052  1.00  1.03           C  
ATOM   4215  H   MET A 271      13.190  15.231 -42.244  1.00  1.03           H  
ATOM   4216  HA  MET A 271      12.991  17.976 -41.230  1.00  1.03           H  
ATOM   4217 1HB  MET A 271      10.798  17.339 -40.453  1.00  1.03           H  
ATOM   4218 2HB  MET A 271      11.027  16.646 -42.058  1.00  1.03           H  
ATOM   4219 1HG  MET A 271      11.543  14.489 -41.039  1.00  1.03           H  
ATOM   4220 2HG  MET A 271      11.309  15.139 -39.468  1.00  1.03           H  
ATOM   4221 1HE  MET A 271       8.129  12.756 -40.090  1.00  1.03           H  
ATOM   4222 2HE  MET A 271       9.786  12.484 -40.695  1.00  1.03           H  
ATOM   4223 3HE  MET A 271       9.509  13.055 -39.043  1.00  1.03           H  
ATOM   4224  N   VAL A 272      14.290  15.886 -39.255  1.00  0.97           N  
ATOM   4225  CA  VAL A 272      14.715  15.671 -37.887  1.00  0.97           C  
ATOM   4226  C   VAL A 272      15.254  16.918 -37.176  1.00  0.97           C  
ATOM   4227  O   VAL A 272      14.770  17.203 -36.089  1.00  0.97           O  
ATOM   4228  CB  VAL A 272      15.682  14.479 -37.798  1.00  0.97           C  
ATOM   4229  CG1 VAL A 272      16.313  14.414 -36.431  1.00  0.97           C  
ATOM   4230  CG2 VAL A 272      14.883  13.243 -38.034  1.00  0.97           C  
ATOM   4231  H   VAL A 272      14.723  15.340 -40.004  1.00  0.97           H  
ATOM   4232  HA  VAL A 272      13.834  15.355 -37.330  1.00  0.97           H  
ATOM   4233  HB  VAL A 272      16.451  14.549 -38.546  1.00  0.97           H  
ATOM   4234 1HG1 VAL A 272      16.972  13.550 -36.385  1.00  0.97           H  
ATOM   4235 2HG1 VAL A 272      16.890  15.320 -36.250  1.00  0.97           H  
ATOM   4236 3HG1 VAL A 272      15.532  14.321 -35.682  1.00  0.97           H  
ATOM   4237 1HG2 VAL A 272      15.500  12.371 -37.983  1.00  0.97           H  
ATOM   4238 2HG2 VAL A 272      14.145  13.198 -37.276  1.00  0.97           H  
ATOM   4239 3HG2 VAL A 272      14.412  13.287 -39.010  1.00  0.97           H  
ATOM   4240  N   PRO A 273      16.200  17.720 -37.715  1.00  0.91           N  
ATOM   4241  CA  PRO A 273      16.699  18.926 -37.066  1.00  0.91           C  
ATOM   4242  C   PRO A 273      15.573  19.867 -36.639  1.00  0.91           C  
ATOM   4243  O   PRO A 273      15.676  20.549 -35.613  1.00  0.91           O  
ATOM   4244  CB  PRO A 273      17.525  19.566 -38.185  1.00  0.91           C  
ATOM   4245  CG  PRO A 273      17.991  18.409 -39.021  1.00  0.91           C  
ATOM   4246  CD  PRO A 273      16.810  17.460 -39.033  1.00  0.91           C  
ATOM   4247  HA  PRO A 273      17.315  18.658 -36.204  1.00  0.91           H  
ATOM   4248 1HB  PRO A 273      16.906  20.275 -38.751  1.00  0.91           H  
ATOM   4249 2HB  PRO A 273      18.358  20.149 -37.753  1.00  0.91           H  
ATOM   4250 1HG  PRO A 273      18.250  18.764 -40.031  1.00  0.91           H  
ATOM   4251 2HG  PRO A 273      18.895  17.966 -38.608  1.00  0.91           H  
ATOM   4252 1HD  PRO A 273      16.132  17.753 -39.822  1.00  0.91           H  
ATOM   4253 2HD  PRO A 273      17.172  16.455 -39.148  1.00  0.91           H  
ATOM   4254  N   THR A 274      14.477  19.893 -37.408  1.00  0.86           N  
ATOM   4255  CA  THR A 274      13.356  20.754 -37.077  1.00  0.86           C  
ATOM   4256  C   THR A 274      12.593  20.209 -35.887  1.00  0.86           C  
ATOM   4257  O   THR A 274      12.298  20.945 -34.942  1.00  0.86           O  
ATOM   4258  CB  THR A 274      12.398  20.913 -38.268  1.00  0.86           C  
ATOM   4259  OG1 THR A 274      13.087  21.513 -39.371  1.00  0.86           O  
ATOM   4260  CG2 THR A 274      11.209  21.768 -37.870  1.00  0.86           C  
ATOM   4261  H   THR A 274      14.412  19.309 -38.230  1.00  0.86           H  
ATOM   4262  HA  THR A 274      13.742  21.738 -36.812  1.00  0.86           H  
ATOM   4263  HB  THR A 274      12.036  19.928 -38.573  1.00  0.86           H  
ATOM   4264  HG1 THR A 274      13.492  22.336 -39.084  1.00  0.86           H  
ATOM   4265 1HG2 THR A 274      10.533  21.868 -38.716  1.00  0.86           H  
ATOM   4266 2HG2 THR A 274      10.686  21.296 -37.038  1.00  0.86           H  
ATOM   4267 3HG2 THR A 274      11.557  22.755 -37.565  1.00  0.86           H  
ATOM   4268  N   LEU A 275      12.293  18.905 -35.928  1.00  0.83           N  
ATOM   4269  CA  LEU A 275      11.544  18.242 -34.864  1.00  0.83           C  
ATOM   4270  C   LEU A 275      12.319  18.296 -33.557  1.00  0.83           C  
ATOM   4271  O   LEU A 275      11.765  18.552 -32.481  1.00  0.83           O  
ATOM   4272  CB  LEU A 275      11.319  16.794 -35.263  1.00  0.83           C  
ATOM   4273  CG  LEU A 275      10.366  16.564 -36.408  1.00  0.83           C  
ATOM   4274  CD1 LEU A 275      10.487  15.153 -36.838  1.00  0.83           C  
ATOM   4275  CD2 LEU A 275       8.941  16.868 -35.952  1.00  0.83           C  
ATOM   4276  H   LEU A 275      12.586  18.359 -36.744  1.00  0.83           H  
ATOM   4277  HA  LEU A 275      10.591  18.751 -34.735  1.00  0.83           H  
ATOM   4278 1HB  LEU A 275      12.279  16.366 -35.546  1.00  0.83           H  
ATOM   4279 2HB  LEU A 275      10.941  16.250 -34.401  1.00  0.83           H  
ATOM   4280  HG  LEU A 275      10.624  17.207 -37.252  1.00  0.83           H  
ATOM   4281 1HD1 LEU A 275       9.800  14.975 -37.652  1.00  0.83           H  
ATOM   4282 2HD1 LEU A 275      11.505  14.971 -37.164  1.00  0.83           H  
ATOM   4283 3HD1 LEU A 275      10.267  14.502 -36.053  1.00  0.83           H  
ATOM   4284 1HD2 LEU A 275       8.250  16.687 -36.779  1.00  0.83           H  
ATOM   4285 2HD2 LEU A 275       8.664  16.233 -35.115  1.00  0.83           H  
ATOM   4286 3HD2 LEU A 275       8.875  17.910 -35.644  1.00  0.83           H  
ATOM   4287  N   VAL A 276      13.631  18.127 -33.672  1.00  0.82           N  
ATOM   4288  CA  VAL A 276      14.502  18.200 -32.527  1.00  0.82           C  
ATOM   4289  C   VAL A 276      14.483  19.577 -31.923  1.00  0.82           C  
ATOM   4290  O   VAL A 276      14.012  19.766 -30.804  1.00  0.82           O  
ATOM   4291  CB  VAL A 276      15.957  17.889 -32.969  1.00  0.82           C  
ATOM   4292  CG1 VAL A 276      16.937  18.206 -31.896  1.00  0.82           C  
ATOM   4293  CG2 VAL A 276      16.112  16.414 -33.270  1.00  0.82           C  
ATOM   4294  H   VAL A 276      14.029  17.920 -34.585  1.00  0.82           H  
ATOM   4295  HA  VAL A 276      14.174  17.476 -31.783  1.00  0.82           H  
ATOM   4296  HB  VAL A 276      16.188  18.476 -33.856  1.00  0.82           H  
ATOM   4297 1HG1 VAL A 276      17.926  17.961 -32.221  1.00  0.82           H  
ATOM   4298 2HG1 VAL A 276      16.906  19.250 -31.622  1.00  0.82           H  
ATOM   4299 3HG1 VAL A 276      16.700  17.635 -31.083  1.00  0.82           H  
ATOM   4300 1HG2 VAL A 276      17.135  16.217 -33.594  1.00  0.82           H  
ATOM   4301 2HG2 VAL A 276      15.912  15.859 -32.371  1.00  0.82           H  
ATOM   4302 3HG2 VAL A 276      15.424  16.119 -34.044  1.00  0.82           H  
ATOM   4303  N   ALA A 277      14.935  20.562 -32.688  1.00  0.81           N  
ATOM   4304  CA  ALA A 277      15.107  21.891 -32.154  1.00  0.81           C  
ATOM   4305  C   ALA A 277      13.817  22.541 -31.672  1.00  0.81           C  
ATOM   4306  O   ALA A 277      13.795  23.173 -30.609  1.00  0.81           O  
ATOM   4307  CB  ALA A 277      15.761  22.732 -33.208  1.00  0.81           C  
ATOM   4308  H   ALA A 277      15.225  20.387 -33.651  1.00  0.81           H  
ATOM   4309  HA  ALA A 277      15.778  21.819 -31.309  1.00  0.81           H  
ATOM   4310 1HB  ALA A 277      15.972  23.710 -32.818  1.00  0.81           H  
ATOM   4311 2HB  ALA A 277      16.696  22.258 -33.504  1.00  0.81           H  
ATOM   4312 3HB  ALA A 277      15.104  22.811 -34.077  1.00  0.81           H  
ATOM   4313  N   SER A 278      12.720  22.323 -32.400  1.00  0.81           N  
ATOM   4314  CA  SER A 278      11.436  22.942 -32.102  1.00  0.81           C  
ATOM   4315  C   SER A 278      10.852  22.543 -30.756  1.00  0.81           C  
ATOM   4316  O   SER A 278       9.972  23.232 -30.238  1.00  0.81           O  
ATOM   4317  CB  SER A 278      10.429  22.576 -33.176  1.00  0.81           C  
ATOM   4318  OG  SER A 278      10.809  23.098 -34.415  1.00  0.81           O  
ATOM   4319  H   SER A 278      12.771  21.749 -33.242  1.00  0.81           H  
ATOM   4320  HA  SER A 278      11.578  24.022 -32.105  1.00  0.81           H  
ATOM   4321 1HB  SER A 278      10.351  21.490 -33.247  1.00  0.81           H  
ATOM   4322 2HB  SER A 278       9.450  22.958 -32.900  1.00  0.81           H  
ATOM   4323  HG  SER A 278      11.559  22.530 -34.694  1.00  0.81           H  
ATOM   4324  N   ASN A 279      11.286  21.410 -30.208  1.00  0.82           N  
ATOM   4325  CA  ASN A 279      10.722  20.941 -28.961  1.00  0.82           C  
ATOM   4326  C   ASN A 279      11.719  20.943 -27.818  1.00  0.82           C  
ATOM   4327  O   ASN A 279      11.423  20.447 -26.719  1.00  0.82           O  
ATOM   4328  CB  ASN A 279      10.137  19.587 -29.214  1.00  0.82           C  
ATOM   4329  CG  ASN A 279       8.935  19.719 -30.134  1.00  0.82           C  
ATOM   4330  OD1 ASN A 279       7.836  20.065 -29.689  1.00  0.82           O  
ATOM   4331  ND2 ASN A 279       9.132  19.504 -31.414  1.00  0.82           N  
ATOM   4332  H   ASN A 279      12.044  20.876 -30.642  1.00  0.82           H  
ATOM   4333  HA  ASN A 279       9.914  21.611 -28.672  1.00  0.82           H  
ATOM   4334 1HB  ASN A 279      10.888  18.946 -29.689  1.00  0.82           H  
ATOM   4335 2HB  ASN A 279       9.834  19.125 -28.275  1.00  0.82           H  
ATOM   4336 1HD2 ASN A 279       8.373  19.596 -32.059  1.00  0.82           H  
ATOM   4337 2HD2 ASN A 279      10.050  19.223 -31.761  1.00  0.82           H  
ATOM   4338  N   ILE A 280      12.883  21.551 -28.034  1.00  0.82           N  
ATOM   4339  CA  ILE A 280      13.857  21.550 -26.966  1.00  0.82           C  
ATOM   4340  C   ILE A 280      13.448  22.492 -25.862  1.00  0.82           C  
ATOM   4341  O   ILE A 280      13.591  22.152 -24.693  1.00  0.82           O  
ATOM   4342  CB  ILE A 280      15.277  21.836 -27.404  1.00  0.82           C  
ATOM   4343  CG1 ILE A 280      15.748  20.803 -28.222  1.00  0.82           C  
ATOM   4344  CG2 ILE A 280      16.078  21.850 -26.209  1.00  0.82           C  
ATOM   4345  CD1 ILE A 280      17.015  21.112 -28.819  1.00  0.82           C  
ATOM   4346  H   ILE A 280      13.102  21.988 -28.934  1.00  0.82           H  
ATOM   4347  HA  ILE A 280      13.880  20.547 -26.543  1.00  0.82           H  
ATOM   4348  HB  ILE A 280      15.341  22.777 -27.947  1.00  0.82           H  
ATOM   4349 1HG1 ILE A 280      15.821  19.897 -27.644  1.00  0.82           H  
ATOM   4350 2HG1 ILE A 280      15.041  20.657 -28.985  1.00  0.82           H  
ATOM   4351 1HG2 ILE A 280      17.107  22.015 -26.439  1.00  0.82           H  
ATOM   4352 2HG2 ILE A 280      15.705  22.619 -25.609  1.00  0.82           H  
ATOM   4353 3HG2 ILE A 280      15.979  20.893 -25.699  1.00  0.82           H  
ATOM   4354 1HD1 ILE A 280      17.303  20.284 -29.455  1.00  0.82           H  
ATOM   4355 2HD1 ILE A 280      16.924  22.024 -29.403  1.00  0.82           H  
ATOM   4356 3HD1 ILE A 280      17.762  21.257 -28.043  1.00  0.82           H  
ATOM   4357  N   GLU A 281      12.927  23.670 -26.210  1.00  0.82           N  
ATOM   4358  CA  GLU A 281      12.525  24.628 -25.186  1.00  0.82           C  
ATOM   4359  C   GLU A 281      11.482  24.024 -24.258  1.00  0.82           C  
ATOM   4360  O   GLU A 281      11.467  24.302 -23.062  1.00  0.82           O  
ATOM   4361  CB  GLU A 281      11.928  25.899 -25.799  1.00  0.82           C  
ATOM   4362  CG  GLU A 281      12.874  26.828 -26.501  1.00  0.82           C  
ATOM   4363  CD  GLU A 281      12.153  28.044 -27.033  1.00  0.82           C  
ATOM   4364  OE1 GLU A 281      10.957  27.972 -27.204  1.00  0.82           O  
ATOM   4365  OE2 GLU A 281      12.781  29.057 -27.203  1.00  0.82           O  
ATOM   4366  H   GLU A 281      12.823  23.898 -27.189  1.00  0.82           H  
ATOM   4367  HA  GLU A 281      13.389  24.900 -24.596  1.00  0.82           H  
ATOM   4368 1HB  GLU A 281      11.157  25.616 -26.516  1.00  0.82           H  
ATOM   4369 2HB  GLU A 281      11.438  26.472 -25.011  1.00  0.82           H  
ATOM   4370 1HG  GLU A 281      13.661  27.145 -25.826  1.00  0.82           H  
ATOM   4371 2HG  GLU A 281      13.330  26.293 -27.332  1.00  0.82           H  
ATOM   4372  N   GLN A 282      10.593  23.197 -24.800  1.00  0.81           N  
ATOM   4373  CA  GLN A 282       9.566  22.597 -23.967  1.00  0.81           C  
ATOM   4374  C   GLN A 282      10.199  21.613 -22.983  1.00  0.81           C  
ATOM   4375  O   GLN A 282       9.862  21.590 -21.793  1.00  0.81           O  
ATOM   4376  CB  GLN A 282       8.559  21.865 -24.849  1.00  0.81           C  
ATOM   4377  CG  GLN A 282       7.725  22.776 -25.735  1.00  0.81           C  
ATOM   4378  CD  GLN A 282       6.814  21.998 -26.685  1.00  0.81           C  
ATOM   4379  OE1 GLN A 282       6.227  20.978 -26.310  1.00  0.81           O  
ATOM   4380  NE2 GLN A 282       6.700  22.477 -27.920  1.00  0.81           N  
ATOM   4381  H   GLN A 282      10.637  22.987 -25.787  1.00  0.81           H  
ATOM   4382  HA  GLN A 282       9.063  23.381 -23.401  1.00  0.81           H  
ATOM   4383 1HB  GLN A 282       9.093  21.167 -25.499  1.00  0.81           H  
ATOM   4384 2HB  GLN A 282       7.886  21.278 -24.224  1.00  0.81           H  
ATOM   4385 1HG  GLN A 282       7.105  23.414 -25.105  1.00  0.81           H  
ATOM   4386 2HG  GLN A 282       8.401  23.386 -26.338  1.00  0.81           H  
ATOM   4387 1HE2 GLN A 282       6.123  22.005 -28.590  1.00  0.81           H  
ATOM   4388 2HE2 GLN A 282       7.198  23.303 -28.189  1.00  0.81           H  
ATOM   4389  N   CYS A 283      11.164  20.828 -23.469  1.00  0.80           N  
ATOM   4390  CA  CYS A 283      11.797  19.835 -22.615  1.00  0.80           C  
ATOM   4391  C   CYS A 283      12.653  20.528 -21.543  1.00  0.80           C  
ATOM   4392  O   CYS A 283      12.626  20.141 -20.369  1.00  0.80           O  
ATOM   4393  CB  CYS A 283      12.613  18.865 -23.458  1.00  0.80           C  
ATOM   4394  SG  CYS A 283      13.160  17.382 -22.530  1.00  0.80           S  
ATOM   4395  H   CYS A 283      11.425  20.880 -24.457  1.00  0.80           H  
ATOM   4396  HA  CYS A 283      11.015  19.262 -22.117  1.00  0.80           H  
ATOM   4397 1HB  CYS A 283      12.008  18.533 -24.303  1.00  0.80           H  
ATOM   4398 2HB  CYS A 283      13.498  19.366 -23.862  1.00  0.80           H  
ATOM   4399  HG  CYS A 283      14.326  17.913 -22.116  1.00  0.80           H  
ATOM   4400  N   LEU A 284      13.375  21.575 -21.951  1.00  0.78           N  
ATOM   4401  CA  LEU A 284      14.202  22.377 -21.057  1.00  0.78           C  
ATOM   4402  C   LEU A 284      13.357  23.062 -20.008  1.00  0.78           C  
ATOM   4403  O   LEU A 284      13.739  23.127 -18.842  1.00  0.78           O  
ATOM   4404  CB  LEU A 284      14.929  23.449 -21.852  1.00  0.78           C  
ATOM   4405  CG  LEU A 284      16.036  23.042 -22.744  1.00  0.78           C  
ATOM   4406  CD1 LEU A 284      16.302  24.167 -23.604  1.00  0.78           C  
ATOM   4407  CD2 LEU A 284      17.254  22.787 -21.942  1.00  0.78           C  
ATOM   4408  H   LEU A 284      13.349  21.826 -22.935  1.00  0.78           H  
ATOM   4409  HA  LEU A 284      14.921  21.727 -20.567  1.00  0.78           H  
ATOM   4410 1HB  LEU A 284      14.194  23.944 -22.476  1.00  0.78           H  
ATOM   4411 2HB  LEU A 284      15.331  24.182 -21.157  1.00  0.78           H  
ATOM   4412  HG  LEU A 284      15.776  22.161 -23.318  1.00  0.78           H  
ATOM   4413 1HD1 LEU A 284      17.138  23.940 -24.261  1.00  0.78           H  
ATOM   4414 2HD1 LEU A 284      15.438  24.383 -24.187  1.00  0.78           H  
ATOM   4415 3HD1 LEU A 284      16.510  24.990 -22.998  1.00  0.78           H  
ATOM   4416 1HD2 LEU A 284      18.084  22.543 -22.591  1.00  0.78           H  
ATOM   4417 2HD2 LEU A 284      17.473  23.688 -21.408  1.00  0.78           H  
ATOM   4418 3HD2 LEU A 284      17.086  21.984 -21.255  1.00  0.78           H  
ATOM   4419  N   ASP A 285      12.181  23.554 -20.393  1.00  0.78           N  
ATOM   4420  CA  ASP A 285      11.321  24.212 -19.428  1.00  0.78           C  
ATOM   4421  C   ASP A 285      10.961  23.218 -18.350  1.00  0.78           C  
ATOM   4422  O   ASP A 285      11.123  23.497 -17.162  1.00  0.78           O  
ATOM   4423  CB  ASP A 285      10.059  24.772 -20.097  1.00  0.78           C  
ATOM   4424  CG  ASP A 285       9.158  25.588 -19.150  1.00  0.78           C  
ATOM   4425  OD1 ASP A 285       9.603  26.604 -18.670  1.00  0.78           O  
ATOM   4426  OD2 ASP A 285       8.030  25.200 -18.931  1.00  0.78           O  
ATOM   4427  H   ASP A 285      11.889  23.512 -21.368  1.00  0.78           H  
ATOM   4428  HA  ASP A 285      11.861  25.032 -18.968  1.00  0.78           H  
ATOM   4429 1HB  ASP A 285      10.349  25.405 -20.936  1.00  0.78           H  
ATOM   4430 2HB  ASP A 285       9.479  23.946 -20.511  1.00  0.78           H  
ATOM   4431  N   LYS A 286      10.515  22.033 -18.747  1.00  0.78           N  
ATOM   4432  CA  LYS A 286      10.142  21.035 -17.764  1.00  0.78           C  
ATOM   4433  C   LYS A 286      11.333  20.646 -16.863  1.00  0.78           C  
ATOM   4434  O   LYS A 286      11.185  20.500 -15.647  1.00  0.78           O  
ATOM   4435  CB  LYS A 286       9.583  19.818 -18.507  1.00  0.78           C  
ATOM   4436  CG  LYS A 286       8.182  20.036 -19.102  1.00  0.78           C  
ATOM   4437  CD  LYS A 286       7.808  18.938 -20.107  1.00  0.78           C  
ATOM   4438  CE  LYS A 286       7.708  17.565 -19.471  1.00  0.78           C  
ATOM   4439  NZ  LYS A 286       7.266  16.537 -20.459  1.00  0.78           N  
ATOM   4440  H   LYS A 286      10.405  21.836 -19.746  1.00  0.78           H  
ATOM   4441  HA  LYS A 286       9.361  21.454 -17.130  1.00  0.78           H  
ATOM   4442 1HB  LYS A 286      10.255  19.559 -19.330  1.00  0.78           H  
ATOM   4443 2HB  LYS A 286       9.545  18.962 -17.834  1.00  0.78           H  
ATOM   4444 1HG  LYS A 286       7.443  20.057 -18.302  1.00  0.78           H  
ATOM   4445 2HG  LYS A 286       8.166  21.000 -19.616  1.00  0.78           H  
ATOM   4446 1HD  LYS A 286       6.853  19.183 -20.572  1.00  0.78           H  
ATOM   4447 2HD  LYS A 286       8.570  18.903 -20.893  1.00  0.78           H  
ATOM   4448 1HE  LYS A 286       8.688  17.283 -19.085  1.00  0.78           H  
ATOM   4449 2HE  LYS A 286       6.998  17.594 -18.645  1.00  0.78           H  
ATOM   4450 1HZ  LYS A 286       7.222  15.630 -20.012  1.00  0.78           H  
ATOM   4451 2HZ  LYS A 286       6.358  16.779 -20.820  1.00  0.78           H  
ATOM   4452 3HZ  LYS A 286       7.941  16.501 -21.235  1.00  0.78           H  
ATOM   4453  N   ALA A 287      12.526  20.512 -17.449  1.00  0.78           N  
ATOM   4454  CA  ALA A 287      13.729  20.158 -16.691  1.00  0.78           C  
ATOM   4455  C   ALA A 287      14.201  21.252 -15.708  1.00  0.78           C  
ATOM   4456  O   ALA A 287      14.647  20.950 -14.595  1.00  0.78           O  
ATOM   4457  CB  ALA A 287      14.842  19.836 -17.658  1.00  0.78           C  
ATOM   4458  H   ALA A 287      12.596  20.625 -18.460  1.00  0.78           H  
ATOM   4459  HA  ALA A 287      13.497  19.263 -16.114  1.00  0.78           H  
ATOM   4460 1HB  ALA A 287      15.700  19.512 -17.119  1.00  0.78           H  
ATOM   4461 2HB  ALA A 287      14.515  19.039 -18.323  1.00  0.78           H  
ATOM   4462 3HB  ALA A 287      15.084  20.723 -18.242  1.00  0.78           H  
ATOM   4463  N   PHE A 288      14.120  22.523 -16.124  1.00  0.80           N  
ATOM   4464  CA  PHE A 288      14.595  23.653 -15.318  1.00  0.80           C  
ATOM   4465  C   PHE A 288      13.542  24.360 -14.465  1.00  0.80           C  
ATOM   4466  O   PHE A 288      13.892  25.084 -13.522  1.00  0.80           O  
ATOM   4467  CB  PHE A 288      15.259  24.701 -16.210  1.00  0.80           C  
ATOM   4468  CG  PHE A 288      16.636  24.374 -16.761  1.00  0.80           C  
ATOM   4469  CD1 PHE A 288      16.873  24.014 -18.080  1.00  0.80           C  
ATOM   4470  CD2 PHE A 288      17.716  24.491 -15.924  1.00  0.80           C  
ATOM   4471  CE1 PHE A 288      18.173  23.780 -18.500  1.00  0.80           C  
ATOM   4472  CE2 PHE A 288      18.985  24.280 -16.348  1.00  0.80           C  
ATOM   4473  CZ  PHE A 288      19.214  23.920 -17.630  1.00  0.80           C  
ATOM   4474  H   PHE A 288      13.751  22.716 -17.054  1.00  0.80           H  
ATOM   4475  HA  PHE A 288      15.356  23.271 -14.641  1.00  0.80           H  
ATOM   4476 1HB  PHE A 288      14.603  24.895 -17.061  1.00  0.80           H  
ATOM   4477 2HB  PHE A 288      15.328  25.625 -15.663  1.00  0.80           H  
ATOM   4478  HD1 PHE A 288      16.043  23.924 -18.774  1.00  0.80           H  
ATOM   4479  HD2 PHE A 288      17.539  24.762 -14.904  1.00  0.80           H  
ATOM   4480  HE1 PHE A 288      18.385  23.496 -19.508  1.00  0.80           H  
ATOM   4481  HE2 PHE A 288      19.818  24.393 -15.653  1.00  0.80           H  
ATOM   4482  HZ  PHE A 288      20.225  23.743 -17.957  1.00  0.80           H  
ATOM   4483  N   SER A 289      12.260  24.146 -14.761  1.00  0.82           N  
ATOM   4484  CA  SER A 289      11.174  24.766 -14.012  1.00  0.82           C  
ATOM   4485  C   SER A 289      11.353  24.718 -12.480  1.00  0.82           C  
ATOM   4486  O   SER A 289      11.409  25.783 -11.863  1.00  0.82           O  
ATOM   4487  CB  SER A 289       9.817  24.210 -14.441  1.00  0.82           C  
ATOM   4488  OG  SER A 289       8.779  24.772 -13.682  1.00  0.82           O  
ATOM   4489  H   SER A 289      12.014  23.570 -15.563  1.00  0.82           H  
ATOM   4490  HA  SER A 289      11.162  25.821 -14.293  1.00  0.82           H  
ATOM   4491 1HB  SER A 289       9.652  24.472 -15.484  1.00  0.82           H  
ATOM   4492 2HB  SER A 289       9.787  23.136 -14.394  1.00  0.82           H  
ATOM   4493  HG  SER A 289       8.756  25.701 -13.926  1.00  0.82           H  
ATOM   4494  N   PRO A 290      11.507  23.538 -11.815  1.00  0.84           N  
ATOM   4495  CA  PRO A 290      11.616  23.405 -10.368  1.00  0.84           C  
ATOM   4496  C   PRO A 290      12.869  24.050  -9.786  1.00  0.84           C  
ATOM   4497  O   PRO A 290      12.980  24.208  -8.570  1.00  0.84           O  
ATOM   4498  CB  PRO A 290      11.636  21.884 -10.156  1.00  0.84           C  
ATOM   4499  CG  PRO A 290      12.142  21.310 -11.449  1.00  0.84           C  
ATOM   4500  CD  PRO A 290      11.585  22.206 -12.518  1.00  0.84           C  
ATOM   4501  HA  PRO A 290      10.719  23.845  -9.908  1.00  0.84           H  
ATOM   4502 1HB  PRO A 290      12.290  21.639  -9.305  1.00  0.84           H  
ATOM   4503 2HB  PRO A 290      10.628  21.529  -9.897  1.00  0.84           H  
ATOM   4504 1HG  PRO A 290      13.242  21.288 -11.462  1.00  0.84           H  
ATOM   4505 2HG  PRO A 290      11.807  20.270 -11.562  1.00  0.84           H  
ATOM   4506 1HD  PRO A 290      12.290  22.154 -13.326  1.00  0.84           H  
ATOM   4507 2HD  PRO A 290      10.597  21.844 -12.806  1.00  0.84           H  
ATOM   4508  N   LEU A 291      13.843  24.363 -10.638  1.00  0.87           N  
ATOM   4509  CA  LEU A 291      15.082  24.950 -10.186  1.00  0.87           C  
ATOM   4510  C   LEU A 291      15.034  26.470 -10.287  1.00  0.87           C  
ATOM   4511  O   LEU A 291      15.949  27.159  -9.833  1.00  0.87           O  
ATOM   4512  CB  LEU A 291      16.202  24.376 -11.039  1.00  0.87           C  
ATOM   4513  CG  LEU A 291      16.302  22.852 -10.937  1.00  0.87           C  
ATOM   4514  CD1 LEU A 291      17.314  22.349 -11.886  1.00  0.87           C  
ATOM   4515  CD2 LEU A 291      16.653  22.478  -9.517  1.00  0.87           C  
ATOM   4516  H   LEU A 291      13.725  24.254 -11.640  1.00  0.87           H  
ATOM   4517  HA  LEU A 291      15.243  24.675  -9.145  1.00  0.87           H  
ATOM   4518 1HB  LEU A 291      16.024  24.640 -12.084  1.00  0.87           H  
ATOM   4519 2HB  LEU A 291      17.153  24.807 -10.723  1.00  0.87           H  
ATOM   4520  HG  LEU A 291      15.345  22.409 -11.202  1.00  0.87           H  
ATOM   4521 1HD1 LEU A 291      17.378  21.262 -11.818  1.00  0.87           H  
ATOM   4522 2HD1 LEU A 291      17.019  22.631 -12.895  1.00  0.87           H  
ATOM   4523 3HD1 LEU A 291      18.269  22.784 -11.648  1.00  0.87           H  
ATOM   4524 1HD2 LEU A 291      16.706  21.398  -9.431  1.00  0.87           H  
ATOM   4525 2HD2 LEU A 291      17.615  22.915  -9.249  1.00  0.87           H  
ATOM   4526 3HD2 LEU A 291      15.881  22.854  -8.844  1.00  0.87           H  
ATOM   4527  N   GLY A 292      13.973  26.996 -10.913  1.00  0.91           N  
ATOM   4528  CA  GLY A 292      13.825  28.430 -11.095  1.00  0.91           C  
ATOM   4529  C   GLY A 292      14.765  29.001 -12.154  1.00  0.91           C  
ATOM   4530  O   GLY A 292      15.069  30.196 -12.132  1.00  0.91           O  
ATOM   4531  H   GLY A 292      13.224  26.394 -11.254  1.00  0.91           H  
ATOM   4532 1HA  GLY A 292      12.792  28.640 -11.377  1.00  0.91           H  
ATOM   4533 2HA  GLY A 292      13.999  28.931 -10.145  1.00  0.91           H  
ATOM   4534  N   ILE A 293      15.246  28.171 -13.076  1.00  0.94           N  
ATOM   4535  CA  ILE A 293      16.206  28.684 -14.045  1.00  0.94           C  
ATOM   4536  C   ILE A 293      15.610  28.990 -15.405  1.00  0.94           C  
ATOM   4537  O   ILE A 293      15.183  28.094 -16.136  1.00  0.94           O  
ATOM   4538  CB  ILE A 293      17.355  27.690 -14.215  1.00  0.94           C  
ATOM   4539  CG1 ILE A 293      18.084  27.483 -12.871  1.00  0.94           C  
ATOM   4540  CG2 ILE A 293      18.302  28.146 -15.330  1.00  0.94           C  
ATOM   4541  CD1 ILE A 293      19.070  26.330 -12.856  1.00  0.94           C  
ATOM   4542  H   ILE A 293      14.942  27.196 -13.100  1.00  0.94           H  
ATOM   4543  HA  ILE A 293      16.626  29.607 -13.649  1.00  0.94           H  
ATOM   4544  HB  ILE A 293      16.934  26.756 -14.470  1.00  0.94           H  
ATOM   4545 1HG1 ILE A 293      18.624  28.396 -12.627  1.00  0.94           H  
ATOM   4546 2HG1 ILE A 293      17.347  27.303 -12.093  1.00  0.94           H  
ATOM   4547 1HG2 ILE A 293      19.093  27.410 -15.457  1.00  0.94           H  
ATOM   4548 2HG2 ILE A 293      17.748  28.241 -16.259  1.00  0.94           H  
ATOM   4549 3HG2 ILE A 293      18.739  29.109 -15.071  1.00  0.94           H  
ATOM   4550 1HD1 ILE A 293      19.520  26.279 -11.874  1.00  0.94           H  
ATOM   4551 2HD1 ILE A 293      18.561  25.397 -13.056  1.00  0.94           H  
ATOM   4552 3HD1 ILE A 293      19.845  26.491 -13.605  1.00  0.94           H  
ATOM   4553  N   ASN A 294      15.636  30.280 -15.745  1.00  0.97           N  
ATOM   4554  CA  ASN A 294      15.099  30.785 -17.004  1.00  0.97           C  
ATOM   4555  C   ASN A 294      16.189  31.407 -17.880  1.00  0.97           C  
ATOM   4556  O   ASN A 294      16.063  31.479 -19.105  1.00  0.97           O  
ATOM   4557  CB  ASN A 294      14.017  31.803 -16.719  1.00  0.97           C  
ATOM   4558  CG  ASN A 294      12.832  31.204 -16.011  1.00  0.97           C  
ATOM   4559  OD1 ASN A 294      11.993  30.545 -16.631  1.00  0.97           O  
ATOM   4560  ND2 ASN A 294      12.753  31.414 -14.719  1.00  0.97           N  
ATOM   4561  H   ASN A 294      15.998  30.935 -15.067  1.00  0.97           H  
ATOM   4562  HA  ASN A 294      14.668  29.951 -17.562  1.00  0.97           H  
ATOM   4563 1HB  ASN A 294      14.428  32.604 -16.104  1.00  0.97           H  
ATOM   4564 2HB  ASN A 294      13.681  32.247 -17.655  1.00  0.97           H  
ATOM   4565 1HD2 ASN A 294      11.988  31.038 -14.198  1.00  0.97           H  
ATOM   4566 2HD2 ASN A 294      13.459  31.950 -14.253  1.00  0.97           H  
ATOM   4567  N   ASP A 295      17.292  31.846 -17.266  1.00  0.99           N  
ATOM   4568  CA  ASP A 295      18.346  32.506 -18.040  1.00  0.99           C  
ATOM   4569  C   ASP A 295      19.245  31.487 -18.691  1.00  0.99           C  
ATOM   4570  O   ASP A 295      20.397  31.297 -18.307  1.00  0.99           O  
ATOM   4571  CB  ASP A 295      19.194  33.439 -17.195  1.00  0.99           C  
ATOM   4572  CG  ASP A 295      20.208  34.219 -18.073  1.00  0.99           C  
ATOM   4573  OD1 ASP A 295      20.057  34.211 -19.278  1.00  0.99           O  
ATOM   4574  OD2 ASP A 295      21.148  34.761 -17.538  1.00  0.99           O  
ATOM   4575  H   ASP A 295      17.390  31.744 -16.270  1.00  0.99           H  
ATOM   4576  HA  ASP A 295      17.876  33.097 -18.828  1.00  0.99           H  
ATOM   4577 1HB  ASP A 295      18.555  34.150 -16.671  1.00  0.99           H  
ATOM   4578 2HB  ASP A 295      19.742  32.862 -16.447  1.00  0.99           H  
ATOM   4579  N   TRP A 296      18.718  30.881 -19.725  1.00  0.99           N  
ATOM   4580  CA  TRP A 296      19.343  29.770 -20.400  1.00  0.99           C  
ATOM   4581  C   TRP A 296      20.682  30.067 -21.065  1.00  0.99           C  
ATOM   4582  O   TRP A 296      21.515  29.179 -21.209  1.00  0.99           O  
ATOM   4583  CB  TRP A 296      18.342  29.228 -21.387  1.00  0.99           C  
ATOM   4584  CG  TRP A 296      17.215  28.535 -20.647  1.00  0.99           C  
ATOM   4585  CD1 TRP A 296      17.168  28.349 -19.297  1.00  0.99           C  
ATOM   4586  CD2 TRP A 296      16.004  27.937 -21.170  1.00  0.99           C  
ATOM   4587  NE1 TRP A 296      16.018  27.714 -18.946  1.00  0.99           N  
ATOM   4588  CE2 TRP A 296      15.298  27.438 -20.074  1.00  0.99           C  
ATOM   4589  CE3 TRP A 296      15.464  27.791 -22.460  1.00  0.99           C  
ATOM   4590  CZ2 TRP A 296      14.092  26.805 -20.216  1.00  0.99           C  
ATOM   4591  CZ3 TRP A 296      14.248  27.148 -22.595  1.00  0.99           C  
ATOM   4592  CH2 TRP A 296      13.580  26.670 -21.506  1.00  0.99           C  
ATOM   4593  H   TRP A 296      17.766  31.159 -19.970  1.00  0.99           H  
ATOM   4594  HA  TRP A 296      19.513  28.994 -19.658  1.00  0.99           H  
ATOM   4595 1HB  TRP A 296      17.908  30.062 -21.940  1.00  0.99           H  
ATOM   4596 2HB  TRP A 296      18.830  28.616 -22.095  1.00  0.99           H  
ATOM   4597  HD1 TRP A 296      17.926  28.686 -18.598  1.00  0.99           H  
ATOM   4598  HE1 TRP A 296      15.728  27.501 -17.981  1.00  0.99           H  
ATOM   4599  HE3 TRP A 296      15.993  28.174 -23.334  1.00  0.99           H  
ATOM   4600  HZ2 TRP A 296      13.549  26.424 -19.358  1.00  0.99           H  
ATOM   4601  HZ3 TRP A 296      13.831  27.036 -23.586  1.00  0.99           H  
ATOM   4602  HH2 TRP A 296      12.622  26.171 -21.658  1.00  0.99           H  
ATOM   4603  N   ASN A 297      20.953  31.315 -21.421  1.00  0.97           N  
ATOM   4604  CA  ASN A 297      22.221  31.564 -22.098  1.00  0.97           C  
ATOM   4605  C   ASN A 297      23.396  31.709 -21.114  1.00  0.97           C  
ATOM   4606  O   ASN A 297      24.552  31.843 -21.534  1.00  0.97           O  
ATOM   4607  CB  ASN A 297      22.086  32.727 -23.064  1.00  0.97           C  
ATOM   4608  CG  ASN A 297      23.205  32.776 -24.091  1.00  0.97           C  
ATOM   4609  OD1 ASN A 297      23.678  31.727 -24.572  1.00  0.97           O  
ATOM   4610  ND2 ASN A 297      23.608  33.975 -24.445  1.00  0.97           N  
ATOM   4611  H   ASN A 297      20.292  32.064 -21.243  1.00  0.97           H  
ATOM   4612  HA  ASN A 297      22.444  30.690 -22.713  1.00  0.97           H  
ATOM   4613 1HB  ASN A 297      21.133  32.645 -23.595  1.00  0.97           H  
ATOM   4614 2HB  ASN A 297      22.069  33.663 -22.504  1.00  0.97           H  
ATOM   4615 1HD2 ASN A 297      24.329  34.098 -25.123  1.00  0.97           H  
ATOM   4616 2HD2 ASN A 297      23.180  34.780 -24.036  1.00  0.97           H  
ATOM   4617  N   SER A 298      23.115  31.610 -19.805  1.00  0.93           N  
ATOM   4618  CA  SER A 298      24.150  31.624 -18.776  1.00  0.93           C  
ATOM   4619  C   SER A 298      24.392  30.204 -18.255  1.00  0.93           C  
ATOM   4620  O   SER A 298      25.082  30.014 -17.252  1.00  0.93           O  
ATOM   4621  CB  SER A 298      23.794  32.533 -17.618  1.00  0.93           C  
ATOM   4622  OG  SER A 298      23.724  33.883 -18.010  1.00  0.93           O  
ATOM   4623  H   SER A 298      22.144  31.514 -19.490  1.00  0.93           H  
ATOM   4624  HA  SER A 298      25.077  31.986 -19.215  1.00  0.93           H  
ATOM   4625 1HB  SER A 298      22.834  32.227 -17.188  1.00  0.93           H  
ATOM   4626 2HB  SER A 298      24.549  32.420 -16.846  1.00  0.93           H  
ATOM   4627  HG  SER A 298      22.762  34.128 -18.024  1.00  0.93           H  
ATOM   4628  N   ILE A 299      23.757  29.227 -18.905  1.00  0.89           N  
ATOM   4629  CA  ILE A 299      23.813  27.826 -18.512  1.00  0.89           C  
ATOM   4630  C   ILE A 299      24.656  27.061 -19.570  1.00  0.89           C  
ATOM   4631  O   ILE A 299      24.457  27.258 -20.770  1.00  0.89           O  
ATOM   4632  CB  ILE A 299      22.358  27.326 -18.425  1.00  0.89           C  
ATOM   4633  CG1 ILE A 299      21.512  28.290 -17.596  1.00  0.89           C  
ATOM   4634  CG2 ILE A 299      22.314  26.033 -17.732  1.00  0.89           C  
ATOM   4635  CD1 ILE A 299      21.898  28.423 -16.178  1.00  0.89           C  
ATOM   4636  H   ILE A 299      23.183  29.444 -19.720  1.00  0.89           H  
ATOM   4637  HA  ILE A 299      24.296  27.735 -17.538  1.00  0.89           H  
ATOM   4638  HB  ILE A 299      21.932  27.270 -19.418  1.00  0.89           H  
ATOM   4639 1HG1 ILE A 299      21.603  29.257 -18.052  1.00  0.89           H  
ATOM   4640 2HG1 ILE A 299      20.470  27.982 -17.646  1.00  0.89           H  
ATOM   4641 1HG2 ILE A 299      21.298  25.720 -17.657  1.00  0.89           H  
ATOM   4642 2HG2 ILE A 299      22.872  25.334 -18.281  1.00  0.89           H  
ATOM   4643 3HG2 ILE A 299      22.727  26.142 -16.746  1.00  0.89           H  
ATOM   4644 1HD1 ILE A 299      21.246  29.154 -15.698  1.00  0.89           H  
ATOM   4645 2HD1 ILE A 299      21.775  27.466 -15.704  1.00  0.89           H  
ATOM   4646 3HD1 ILE A 299      22.932  28.753 -16.099  1.00  0.89           H  
ATOM   4647  N   PHE A 300      25.639  26.242 -19.167  1.00  0.84           N  
ATOM   4648  CA  PHE A 300      26.486  25.579 -20.187  1.00  0.84           C  
ATOM   4649  C   PHE A 300      25.805  24.350 -20.766  1.00  0.84           C  
ATOM   4650  O   PHE A 300      25.670  23.335 -20.076  1.00  0.84           O  
ATOM   4651  CB  PHE A 300      27.794  25.046 -19.637  1.00  0.84           C  
ATOM   4652  CG  PHE A 300      28.735  24.722 -20.756  1.00  0.84           C  
ATOM   4653  CD1 PHE A 300      29.742  25.604 -21.076  1.00  0.84           C  
ATOM   4654  CD2 PHE A 300      28.582  23.584 -21.532  1.00  0.84           C  
ATOM   4655  CE1 PHE A 300      30.605  25.351 -22.119  1.00  0.84           C  
ATOM   4656  CE2 PHE A 300      29.441  23.322 -22.585  1.00  0.84           C  
ATOM   4657  CZ  PHE A 300      30.460  24.207 -22.873  1.00  0.84           C  
ATOM   4658  H   PHE A 300      25.779  26.076 -18.170  1.00  0.84           H  
ATOM   4659  HA  PHE A 300      26.684  26.285 -20.994  1.00  0.84           H  
ATOM   4660 1HB  PHE A 300      28.271  25.745 -18.964  1.00  0.84           H  
ATOM   4661 2HB  PHE A 300      27.611  24.131 -19.074  1.00  0.84           H  
ATOM   4662  HD1 PHE A 300      29.856  26.512 -20.486  1.00  0.84           H  
ATOM   4663  HD2 PHE A 300      27.774  22.894 -21.306  1.00  0.84           H  
ATOM   4664  HE1 PHE A 300      31.403  26.064 -22.345  1.00  0.84           H  
ATOM   4665  HE2 PHE A 300      29.310  22.424 -23.185  1.00  0.84           H  
ATOM   4666  HZ  PHE A 300      31.137  24.011 -23.698  1.00  0.84           H  
ATOM   4667  N   TRP A 301      25.382  24.408 -22.020  1.00  0.81           N  
ATOM   4668  CA  TRP A 301      24.640  23.268 -22.535  1.00  0.81           C  
ATOM   4669  C   TRP A 301      25.427  22.288 -23.386  1.00  0.81           C  
ATOM   4670  O   TRP A 301      26.230  22.672 -24.231  1.00  0.81           O  
ATOM   4671  CB  TRP A 301      23.422  23.769 -23.299  1.00  0.81           C  
ATOM   4672  CG  TRP A 301      22.407  24.352 -22.354  1.00  0.81           C  
ATOM   4673  CD1 TRP A 301      22.486  24.384 -21.007  1.00  0.81           C  
ATOM   4674  CD2 TRP A 301      21.174  24.926 -22.652  1.00  0.81           C  
ATOM   4675  NE1 TRP A 301      21.399  24.918 -20.493  1.00  0.81           N  
ATOM   4676  CE2 TRP A 301      20.593  25.267 -21.441  1.00  0.81           C  
ATOM   4677  CE3 TRP A 301      20.518  25.177 -23.790  1.00  0.81           C  
ATOM   4678  CZ2 TRP A 301      19.415  25.840 -21.369  1.00  0.81           C  
ATOM   4679  CZ3 TRP A 301      19.319  25.785 -23.693  1.00  0.81           C  
ATOM   4680  CH2 TRP A 301      18.810  26.091 -22.533  1.00  0.81           C  
ATOM   4681  H   TRP A 301      25.529  25.238 -22.580  1.00  0.81           H  
ATOM   4682  HA  TRP A 301      24.273  22.709 -21.682  1.00  0.81           H  
ATOM   4683 1HB  TRP A 301      23.721  24.533 -24.022  1.00  0.81           H  
ATOM   4684 2HB  TRP A 301      22.967  22.945 -23.847  1.00  0.81           H  
ATOM   4685  HD1 TRP A 301      23.286  24.007 -20.416  1.00  0.81           H  
ATOM   4686  HE1 TRP A 301      21.230  25.041 -19.513  1.00  0.81           H  
ATOM   4687  HE3 TRP A 301      20.949  24.908 -24.735  1.00  0.81           H  
ATOM   4688  HZ2 TRP A 301      18.952  26.111 -20.422  1.00  0.81           H  
ATOM   4689  HZ3 TRP A 301      18.771  26.022 -24.564  1.00  0.81           H  
ATOM   4690  HH2 TRP A 301      17.866  26.562 -22.527  1.00  0.81           H  
ATOM   4691  N   ILE A 302      25.126  21.010 -23.171  1.00  0.79           N  
ATOM   4692  CA  ILE A 302      25.665  19.885 -23.913  1.00  0.79           C  
ATOM   4693  C   ILE A 302      24.647  18.951 -24.548  1.00  0.79           C  
ATOM   4694  O   ILE A 302      24.261  17.955 -23.926  1.00  0.79           O  
ATOM   4695  CB  ILE A 302      26.533  19.011 -23.019  1.00  0.79           C  
ATOM   4696  CG1 ILE A 302      27.714  19.803 -22.457  1.00  0.79           C  
ATOM   4697  CG2 ILE A 302      26.871  17.704 -23.718  1.00  0.79           C  
ATOM   4698  CD1 ILE A 302      28.517  19.033 -21.459  1.00  0.79           C  
ATOM   4699  H   ILE A 302      24.484  20.789 -22.409  1.00  0.79           H  
ATOM   4700  HA  ILE A 302      26.327  20.279 -24.676  1.00  0.79           H  
ATOM   4701  HB  ILE A 302      25.954  18.780 -22.159  1.00  0.79           H  
ATOM   4702 1HG1 ILE A 302      28.365  20.091 -23.283  1.00  0.79           H  
ATOM   4703 2HG1 ILE A 302      27.352  20.702 -21.971  1.00  0.79           H  
ATOM   4704 1HG2 ILE A 302      27.445  17.062 -23.051  1.00  0.79           H  
ATOM   4705 2HG2 ILE A 302      25.956  17.191 -24.005  1.00  0.79           H  
ATOM   4706 3HG2 ILE A 302      27.421  17.913 -24.593  1.00  0.79           H  
ATOM   4707 1HD1 ILE A 302      29.343  19.636 -21.111  1.00  0.79           H  
ATOM   4708 2HD1 ILE A 302      27.887  18.758 -20.617  1.00  0.79           H  
ATOM   4709 3HD1 ILE A 302      28.897  18.137 -21.928  1.00  0.79           H  
ATOM   4710  N   PRO A 303      24.173  19.233 -25.756  1.00  0.79           N  
ATOM   4711  CA  PRO A 303      23.368  18.338 -26.524  1.00  0.79           C  
ATOM   4712  C   PRO A 303      24.228  17.235 -27.081  1.00  0.79           C  
ATOM   4713  O   PRO A 303      25.432  17.428 -27.326  1.00  0.79           O  
ATOM   4714  CB  PRO A 303      22.789  19.232 -27.622  1.00  0.79           C  
ATOM   4715  CG  PRO A 303      23.799  20.319 -27.789  1.00  0.79           C  
ATOM   4716  CD  PRO A 303      24.363  20.550 -26.379  1.00  0.79           C  
ATOM   4717  HA  PRO A 303      22.587  17.917 -25.886  1.00  0.79           H  
ATOM   4718 1HB  PRO A 303      22.668  18.635 -28.546  1.00  0.79           H  
ATOM   4719 2HB  PRO A 303      21.792  19.589 -27.346  1.00  0.79           H  
ATOM   4720 1HG  PRO A 303      24.570  20.008 -28.499  1.00  0.79           H  
ATOM   4721 2HG  PRO A 303      23.324  21.213 -28.215  1.00  0.79           H  
ATOM   4722 1HD  PRO A 303      25.414  20.824 -26.483  1.00  0.79           H  
ATOM   4723 2HD  PRO A 303      23.788  21.317 -25.839  1.00  0.79           H  
ATOM   4724  N   HIS A 304      23.584  16.117 -27.352  1.00  0.80           N  
ATOM   4725  CA  HIS A 304      24.147  15.034 -28.113  1.00  0.80           C  
ATOM   4726  C   HIS A 304      24.434  15.636 -29.496  1.00  0.80           C  
ATOM   4727  O   HIS A 304      23.570  16.347 -30.011  1.00  0.80           O  
ATOM   4728  CB  HIS A 304      23.109  13.905 -28.167  1.00  0.80           C  
ATOM   4729  CG  HIS A 304      23.545  12.707 -28.777  1.00  0.80           C  
ATOM   4730  ND1 HIS A 304      23.654  12.555 -30.138  1.00  0.80           N  
ATOM   4731  CD2 HIS A 304      23.926  11.559 -28.240  1.00  0.80           C  
ATOM   4732  CE1 HIS A 304      24.110  11.361 -30.386  1.00  0.80           C  
ATOM   4733  NE2 HIS A 304      24.279  10.756 -29.254  1.00  0.80           N  
ATOM   4734  H   HIS A 304      22.641  16.012 -26.991  1.00  0.80           H  
ATOM   4735  HA  HIS A 304      25.036  14.664 -27.621  1.00  0.80           H  
ATOM   4736 1HB  HIS A 304      22.829  13.655 -27.147  1.00  0.80           H  
ATOM   4737 2HB  HIS A 304      22.217  14.252 -28.682  1.00  0.80           H  
ATOM   4738  HD2 HIS A 304      23.967  11.314 -27.182  1.00  0.80           H  
ATOM   4739  HE1 HIS A 304      24.309  10.932 -31.358  1.00  0.80           H  
ATOM   4740  HE2 HIS A 304      24.626   9.830 -29.130  1.00  0.80           H  
ATOM   4741  N   PRO A 305      25.596  15.405 -30.129  1.00  0.82           N  
ATOM   4742  CA  PRO A 305      25.950  15.945 -31.420  1.00  0.82           C  
ATOM   4743  C   PRO A 305      24.910  15.734 -32.511  1.00  0.82           C  
ATOM   4744  O   PRO A 305      24.399  16.694 -33.079  1.00  0.82           O  
ATOM   4745  CB  PRO A 305      27.231  15.205 -31.730  1.00  0.82           C  
ATOM   4746  CG  PRO A 305      27.836  14.905 -30.424  1.00  0.82           C  
ATOM   4747  CD  PRO A 305      26.641  14.557 -29.548  1.00  0.82           C  
ATOM   4748  HA  PRO A 305      26.146  17.008 -31.312  1.00  0.82           H  
ATOM   4749 1HB  PRO A 305      27.037  14.332 -32.333  1.00  0.82           H  
ATOM   4750 2HB  PRO A 305      27.848  15.851 -32.322  1.00  0.82           H  
ATOM   4751 1HG  PRO A 305      28.537  14.064 -30.529  1.00  0.82           H  
ATOM   4752 2HG  PRO A 305      28.429  15.756 -30.079  1.00  0.82           H  
ATOM   4753 1HD  PRO A 305      26.372  13.499 -29.650  1.00  0.82           H  
ATOM   4754 2HD  PRO A 305      26.879  14.834 -28.540  1.00  0.82           H  
ATOM   4755  N   GLY A 306      24.596  14.478 -32.852  1.00  0.84           N  
ATOM   4756  CA  GLY A 306      23.589  14.216 -33.896  1.00  0.84           C  
ATOM   4757  C   GLY A 306      24.142  14.443 -35.318  1.00  0.84           C  
ATOM   4758  O   GLY A 306      24.255  13.521 -36.123  1.00  0.84           O  
ATOM   4759  H   GLY A 306      25.048  13.679 -32.403  1.00  0.84           H  
ATOM   4760 1HA  GLY A 306      23.227  13.195 -33.796  1.00  0.84           H  
ATOM   4761 2HA  GLY A 306      22.733  14.868 -33.730  1.00  0.84           H  
ATOM   4762  N   GLY A 307      24.473  15.696 -35.592  1.00  0.86           N  
ATOM   4763  CA  GLY A 307      25.071  16.189 -36.829  1.00  0.86           C  
ATOM   4764  C   GLY A 307      25.083  17.717 -36.739  1.00  0.86           C  
ATOM   4765  O   GLY A 307      24.254  18.292 -36.031  1.00  0.86           O  
ATOM   4766  H   GLY A 307      24.315  16.350 -34.832  1.00  0.86           H  
ATOM   4767 1HA  GLY A 307      26.079  15.790 -36.932  1.00  0.86           H  
ATOM   4768 2HA  GLY A 307      24.480  15.859 -37.683  1.00  0.86           H  
ATOM   4769  N   PRO A 308      25.873  18.424 -37.558  1.00  0.87           N  
ATOM   4770  CA  PRO A 308      25.975  19.874 -37.522  1.00  0.87           C  
ATOM   4771  C   PRO A 308      24.672  20.574 -37.873  1.00  0.87           C  
ATOM   4772  O   PRO A 308      24.427  21.699 -37.445  1.00  0.87           O  
ATOM   4773  CB  PRO A 308      27.032  20.150 -38.579  1.00  0.87           C  
ATOM   4774  CG  PRO A 308      26.996  18.937 -39.507  1.00  0.87           C  
ATOM   4775  CD  PRO A 308      26.654  17.766 -38.612  1.00  0.87           C  
ATOM   4776  HA  PRO A 308      26.330  20.185 -36.529  1.00  0.87           H  
ATOM   4777 1HB  PRO A 308      26.807  21.089 -39.104  1.00  0.87           H  
ATOM   4778 2HB  PRO A 308      27.997  20.283 -38.087  1.00  0.87           H  
ATOM   4779 1HG  PRO A 308      26.258  19.097 -40.306  1.00  0.87           H  
ATOM   4780 2HG  PRO A 308      27.969  18.833 -40.004  1.00  0.87           H  
ATOM   4781 1HD  PRO A 308      26.050  17.031 -39.163  1.00  0.87           H  
ATOM   4782 2HD  PRO A 308      27.571  17.330 -38.212  1.00  0.87           H  
ATOM   4783  N   ALA A 309      23.808  19.895 -38.630  1.00  0.86           N  
ATOM   4784  CA  ALA A 309      22.520  20.473 -38.987  1.00  0.86           C  
ATOM   4785  C   ALA A 309      21.653  20.598 -37.755  1.00  0.86           C  
ATOM   4786  O   ALA A 309      20.892  21.552 -37.585  1.00  0.86           O  
ATOM   4787  CB  ALA A 309      21.823  19.618 -40.020  1.00  0.86           C  
ATOM   4788  H   ALA A 309      24.045  18.978 -38.973  1.00  0.86           H  
ATOM   4789  HA  ALA A 309      22.690  21.471 -39.391  1.00  0.86           H  
ATOM   4790 1HB  ALA A 309      20.867  20.073 -40.280  1.00  0.86           H  
ATOM   4791 2HB  ALA A 309      22.446  19.543 -40.911  1.00  0.86           H  
ATOM   4792 3HB  ALA A 309      21.652  18.624 -39.610  1.00  0.86           H  
ATOM   4793  N   ILE A 310      21.765  19.602 -36.888  1.00  0.83           N  
ATOM   4794  CA  ILE A 310      20.953  19.551 -35.707  1.00  0.83           C  
ATOM   4795  C   ILE A 310      21.499  20.556 -34.732  1.00  0.83           C  
ATOM   4796  O   ILE A 310      20.752  21.356 -34.175  1.00  0.83           O  
ATOM   4797  CB  ILE A 310      20.914  18.127 -35.118  1.00  0.83           C  
ATOM   4798  CG1 ILE A 310      20.203  17.180 -36.106  1.00  0.83           C  
ATOM   4799  CG2 ILE A 310      20.207  18.152 -33.832  1.00  0.83           C  
ATOM   4800  CD1 ILE A 310      20.313  15.725 -35.772  1.00  0.83           C  
ATOM   4801  H   ILE A 310      22.469  18.884 -37.019  1.00  0.83           H  
ATOM   4802  HA  ILE A 310      19.936  19.841 -35.960  1.00  0.83           H  
ATOM   4803  HB  ILE A 310      21.933  17.756 -34.968  1.00  0.83           H  
ATOM   4804 1HG1 ILE A 310      19.160  17.429 -36.129  1.00  0.83           H  
ATOM   4805 2HG1 ILE A 310      20.624  17.335 -37.097  1.00  0.83           H  
ATOM   4806 1HG2 ILE A 310      20.175  17.151 -33.404  1.00  0.83           H  
ATOM   4807 2HG2 ILE A 310      20.739  18.811 -33.171  1.00  0.83           H  
ATOM   4808 3HG2 ILE A 310      19.199  18.520 -33.999  1.00  0.83           H  
ATOM   4809 1HD1 ILE A 310      19.780  15.138 -36.522  1.00  0.83           H  
ATOM   4810 2HD1 ILE A 310      21.360  15.439 -35.767  1.00  0.83           H  
ATOM   4811 3HD1 ILE A 310      19.880  15.541 -34.791  1.00  0.83           H  
ATOM   4812  N   LEU A 311      22.817  20.564 -34.568  1.00  0.80           N  
ATOM   4813  CA  LEU A 311      23.412  21.474 -33.610  1.00  0.80           C  
ATOM   4814  C   LEU A 311      23.147  22.922 -33.990  1.00  0.80           C  
ATOM   4815  O   LEU A 311      22.850  23.744 -33.122  1.00  0.80           O  
ATOM   4816  CB  LEU A 311      24.910  21.210 -33.519  1.00  0.80           C  
ATOM   4817  CG  LEU A 311      25.230  19.868 -32.934  1.00  0.80           C  
ATOM   4818  CD1 LEU A 311      26.741  19.610 -33.004  1.00  0.80           C  
ATOM   4819  CD2 LEU A 311      24.667  19.815 -31.513  1.00  0.80           C  
ATOM   4820  H   LEU A 311      23.393  19.896 -35.086  1.00  0.80           H  
ATOM   4821  HA  LEU A 311      22.967  21.287 -32.637  1.00  0.80           H  
ATOM   4822 1HB  LEU A 311      25.332  21.255 -34.522  1.00  0.80           H  
ATOM   4823 2HB  LEU A 311      25.374  21.978 -32.905  1.00  0.80           H  
ATOM   4824  HG  LEU A 311      24.741  19.104 -33.534  1.00  0.80           H  
ATOM   4825 1HD1 LEU A 311      26.965  18.632 -32.617  1.00  0.80           H  
ATOM   4826 2HD1 LEU A 311      27.069  19.660 -34.043  1.00  0.80           H  
ATOM   4827 3HD1 LEU A 311      27.258  20.360 -32.417  1.00  0.80           H  
ATOM   4828 1HD2 LEU A 311      24.836  18.841 -31.088  1.00  0.80           H  
ATOM   4829 2HD2 LEU A 311      25.143  20.579 -30.897  1.00  0.80           H  
ATOM   4830 3HD2 LEU A 311      23.607  19.992 -31.547  1.00  0.80           H  
ATOM   4831  N   ALA A 312      23.210  23.236 -35.290  1.00  0.77           N  
ATOM   4832  CA  ALA A 312      22.943  24.591 -35.744  1.00  0.77           C  
ATOM   4833  C   ALA A 312      21.515  25.018 -35.419  1.00  0.77           C  
ATOM   4834  O   ALA A 312      21.291  26.141 -34.956  1.00  0.77           O  
ATOM   4835  CB  ALA A 312      23.177  24.683 -37.237  1.00  0.77           C  
ATOM   4836  H   ALA A 312      23.476  22.537 -35.982  1.00  0.77           H  
ATOM   4837  HA  ALA A 312      23.625  25.265 -35.226  1.00  0.77           H  
ATOM   4838 1HB  ALA A 312      22.998  25.701 -37.573  1.00  0.77           H  
ATOM   4839 2HB  ALA A 312      24.204  24.396 -37.460  1.00  0.77           H  
ATOM   4840 3HB  ALA A 312      22.492  24.002 -37.749  1.00  0.77           H  
ATOM   4841  N   GLU A 313      20.543  24.117 -35.612  1.00  0.76           N  
ATOM   4842  CA  GLU A 313      19.167  24.466 -35.286  1.00  0.76           C  
ATOM   4843  C   GLU A 313      18.978  24.598 -33.772  1.00  0.76           C  
ATOM   4844  O   GLU A 313      18.250  25.475 -33.307  1.00  0.76           O  
ATOM   4845  CB  GLU A 313      18.192  23.463 -35.899  1.00  0.76           C  
ATOM   4846  CG  GLU A 313      18.073  23.531 -37.432  1.00  0.76           C  
ATOM   4847  CD  GLU A 313      17.505  24.854 -37.947  1.00  0.76           C  
ATOM   4848  OE1 GLU A 313      16.459  25.257 -37.482  1.00  0.76           O  
ATOM   4849  OE2 GLU A 313      18.114  25.448 -38.809  1.00  0.76           O  
ATOM   4850  H   GLU A 313      20.749  23.199 -36.016  1.00  0.76           H  
ATOM   4851  HA  GLU A 313      18.952  25.435 -35.732  1.00  0.76           H  
ATOM   4852 1HB  GLU A 313      18.492  22.446 -35.628  1.00  0.76           H  
ATOM   4853 2HB  GLU A 313      17.201  23.633 -35.498  1.00  0.76           H  
ATOM   4854 1HG  GLU A 313      19.062  23.383 -37.863  1.00  0.76           H  
ATOM   4855 2HG  GLU A 313      17.437  22.711 -37.766  1.00  0.76           H  
ATOM   4856  N   ILE A 314      19.684  23.778 -32.991  1.00  0.75           N  
ATOM   4857  CA  ILE A 314      19.579  23.873 -31.539  1.00  0.75           C  
ATOM   4858  C   ILE A 314      20.097  25.242 -31.085  1.00  0.75           C  
ATOM   4859  O   ILE A 314      19.432  25.945 -30.318  1.00  0.75           O  
ATOM   4860  CB  ILE A 314      20.375  22.724 -30.867  1.00  0.75           C  
ATOM   4861  CG1 ILE A 314      19.676  21.405 -31.160  1.00  0.75           C  
ATOM   4862  CG2 ILE A 314      20.550  22.903 -29.396  1.00  0.75           C  
ATOM   4863  CD1 ILE A 314      20.456  20.184 -30.763  1.00  0.75           C  
ATOM   4864  H   ILE A 314      20.265  23.055 -33.415  1.00  0.75           H  
ATOM   4865  HA  ILE A 314      18.536  23.784 -31.253  1.00  0.75           H  
ATOM   4866  HB  ILE A 314      21.356  22.680 -31.325  1.00  0.75           H  
ATOM   4867 1HG1 ILE A 314      18.776  21.412 -30.671  1.00  0.75           H  
ATOM   4868 2HG1 ILE A 314      19.463  21.350 -32.213  1.00  0.75           H  
ATOM   4869 1HG2 ILE A 314      21.127  22.075 -28.997  1.00  0.75           H  
ATOM   4870 2HG2 ILE A 314      21.072  23.839 -29.198  1.00  0.75           H  
ATOM   4871 3HG2 ILE A 314      19.578  22.910 -28.947  1.00  0.75           H  
ATOM   4872 1HD1 ILE A 314      19.878  19.292 -30.998  1.00  0.75           H  
ATOM   4873 2HD1 ILE A 314      21.385  20.160 -31.298  1.00  0.75           H  
ATOM   4874 3HD1 ILE A 314      20.653  20.210 -29.696  1.00  0.75           H  
ATOM   4875  N   GLU A 315      21.248  25.655 -31.609  1.00  0.76           N  
ATOM   4876  CA  GLU A 315      21.824  26.955 -31.280  1.00  0.76           C  
ATOM   4877  C   GLU A 315      20.861  28.091 -31.638  1.00  0.76           C  
ATOM   4878  O   GLU A 315      20.609  29.015 -30.849  1.00  0.76           O  
ATOM   4879  CB  GLU A 315      23.129  27.139 -32.069  1.00  0.76           C  
ATOM   4880  CG  GLU A 315      23.903  28.434 -31.807  1.00  0.76           C  
ATOM   4881  CD  GLU A 315      25.197  28.519 -32.615  1.00  0.76           C  
ATOM   4882  OE1 GLU A 315      25.680  27.497 -33.054  1.00  0.76           O  
ATOM   4883  OE2 GLU A 315      25.672  29.606 -32.831  1.00  0.76           O  
ATOM   4884  H   GLU A 315      21.753  25.034 -32.245  1.00  0.76           H  
ATOM   4885  HA  GLU A 315      22.025  26.990 -30.212  1.00  0.76           H  
ATOM   4886 1HB  GLU A 315      23.775  26.299 -31.920  1.00  0.76           H  
ATOM   4887 2HB  GLU A 315      22.887  27.142 -33.131  1.00  0.76           H  
ATOM   4888 1HG  GLU A 315      23.268  29.284 -32.060  1.00  0.76           H  
ATOM   4889 2HG  GLU A 315      24.140  28.501 -30.742  1.00  0.76           H  
ATOM   4890  N   ALA A 316      20.308  28.017 -32.856  1.00  0.79           N  
ATOM   4891  CA  ALA A 316      19.391  29.030 -33.367  1.00  0.79           C  
ATOM   4892  C   ALA A 316      18.086  29.156 -32.582  1.00  0.79           C  
ATOM   4893  O   ALA A 316      17.621  30.271 -32.333  1.00  0.79           O  
ATOM   4894  CB  ALA A 316      19.047  28.711 -34.809  1.00  0.79           C  
ATOM   4895  H   ALA A 316      20.559  27.239 -33.469  1.00  0.79           H  
ATOM   4896  HA  ALA A 316      19.905  29.987 -33.323  1.00  0.79           H  
ATOM   4897 1HB  ALA A 316      18.401  29.486 -35.211  1.00  0.79           H  
ATOM   4898 2HB  ALA A 316      19.964  28.655 -35.397  1.00  0.79           H  
ATOM   4899 3HB  ALA A 316      18.533  27.751 -34.851  1.00  0.79           H  
ATOM   4900  N   LYS A 317      17.502  28.036 -32.155  1.00  0.82           N  
ATOM   4901  CA  LYS A 317      16.214  28.098 -31.466  1.00  0.82           C  
ATOM   4902  C   LYS A 317      16.334  28.452 -30.002  1.00  0.82           C  
ATOM   4903  O   LYS A 317      15.452  29.096 -29.444  1.00  0.82           O  
ATOM   4904  CB  LYS A 317      15.460  26.772 -31.570  1.00  0.82           C  
ATOM   4905  CG  LYS A 317      15.035  26.369 -32.990  1.00  0.82           C  
ATOM   4906  CD  LYS A 317      14.105  27.360 -33.643  1.00  0.82           C  
ATOM   4907  CE  LYS A 317      13.690  26.850 -35.026  1.00  0.82           C  
ATOM   4908  NZ  LYS A 317      12.805  27.811 -35.742  1.00  0.82           N  
ATOM   4909  H   LYS A 317      17.919  27.129 -32.370  1.00  0.82           H  
ATOM   4910  HA  LYS A 317      15.615  28.873 -31.943  1.00  0.82           H  
ATOM   4911 1HB  LYS A 317      16.100  25.970 -31.185  1.00  0.82           H  
ATOM   4912 2HB  LYS A 317      14.571  26.805 -30.941  1.00  0.82           H  
ATOM   4913 1HG  LYS A 317      15.912  26.241 -33.620  1.00  0.82           H  
ATOM   4914 2HG  LYS A 317      14.502  25.426 -32.939  1.00  0.82           H  
ATOM   4915 1HD  LYS A 317      13.216  27.492 -33.024  1.00  0.82           H  
ATOM   4916 2HD  LYS A 317      14.609  28.322 -33.747  1.00  0.82           H  
ATOM   4917 1HE  LYS A 317      14.589  26.680 -35.625  1.00  0.82           H  
ATOM   4918 2HE  LYS A 317      13.160  25.901 -34.909  1.00  0.82           H  
ATOM   4919 1HZ  LYS A 317      12.563  27.427 -36.645  1.00  0.82           H  
ATOM   4920 2HZ  LYS A 317      11.964  27.964 -35.202  1.00  0.82           H  
ATOM   4921 3HZ  LYS A 317      13.292  28.686 -35.867  1.00  0.82           H  
ATOM   4922  N   LEU A 318      17.429  28.058 -29.377  1.00  0.86           N  
ATOM   4923  CA  LEU A 318      17.598  28.284 -27.954  1.00  0.86           C  
ATOM   4924  C   LEU A 318      18.322  29.594 -27.658  1.00  0.86           C  
ATOM   4925  O   LEU A 318      18.592  29.909 -26.499  1.00  0.86           O  
ATOM   4926  CB  LEU A 318      18.341  27.088 -27.391  1.00  0.86           C  
ATOM   4927  CG  LEU A 318      17.594  25.787 -27.585  1.00  0.86           C  
ATOM   4928  CD1 LEU A 318      18.431  24.665 -27.147  1.00  0.86           C  
ATOM   4929  CD2 LEU A 318      16.290  25.840 -26.838  1.00  0.86           C  
ATOM   4930  H   LEU A 318      18.147  27.526 -29.875  1.00  0.86           H  
ATOM   4931  HA  LEU A 318      16.611  28.331 -27.495  1.00  0.86           H  
ATOM   4932 1HB  LEU A 318      19.264  26.979 -27.937  1.00  0.86           H  
ATOM   4933 2HB  LEU A 318      18.551  27.252 -26.349  1.00  0.86           H  
ATOM   4934  HG  LEU A 318      17.405  25.649 -28.652  1.00  0.86           H  
ATOM   4935 1HD1 LEU A 318      17.914  23.765 -27.350  1.00  0.86           H  
ATOM   4936 2HD1 LEU A 318      19.340  24.704 -27.710  1.00  0.86           H  
ATOM   4937 3HD1 LEU A 318      18.657  24.713 -26.128  1.00  0.86           H  
ATOM   4938 1HD2 LEU A 318      15.738  24.918 -26.985  1.00  0.86           H  
ATOM   4939 2HD2 LEU A 318      16.480  25.986 -25.782  1.00  0.86           H  
ATOM   4940 3HD2 LEU A 318      15.709  26.677 -27.218  1.00  0.86           H  
ATOM   4941  N   GLU A 319      18.634  30.346 -28.719  1.00  0.90           N  
ATOM   4942  CA  GLU A 319      19.337  31.626 -28.644  1.00  0.90           C  
ATOM   4943  C   GLU A 319      20.624  31.506 -27.847  1.00  0.90           C  
ATOM   4944  O   GLU A 319      20.873  32.281 -26.921  1.00  0.90           O  
ATOM   4945  CB  GLU A 319      18.438  32.706 -28.031  1.00  0.90           C  
ATOM   4946  CG  GLU A 319      17.160  32.990 -28.833  1.00  0.90           C  
ATOM   4947  CD  GLU A 319      16.340  34.149 -28.285  1.00  0.90           C  
ATOM   4948  OE1 GLU A 319      16.693  34.678 -27.258  1.00  0.90           O  
ATOM   4949  OE2 GLU A 319      15.363  34.501 -28.906  1.00  0.90           O  
ATOM   4950  H   GLU A 319      18.369  30.005 -29.635  1.00  0.90           H  
ATOM   4951  HA  GLU A 319      19.598  31.926 -29.660  1.00  0.90           H  
ATOM   4952 1HB  GLU A 319      18.144  32.418 -27.023  1.00  0.90           H  
ATOM   4953 2HB  GLU A 319      18.997  33.638 -27.952  1.00  0.90           H  
ATOM   4954 1HG  GLU A 319      17.436  33.209 -29.864  1.00  0.90           H  
ATOM   4955 2HG  GLU A 319      16.545  32.088 -28.838  1.00  0.90           H  
ATOM   4956  N   LEU A 320      21.440  30.525 -28.202  1.00  0.94           N  
ATOM   4957  CA  LEU A 320      22.656  30.296 -27.449  1.00  0.94           C  
ATOM   4958  C   LEU A 320      23.855  30.989 -28.045  1.00  0.94           C  
ATOM   4959  O   LEU A 320      23.996  31.082 -29.263  1.00  0.94           O  
ATOM   4960  CB  LEU A 320      22.920  28.800 -27.390  1.00  0.94           C  
ATOM   4961  CG  LEU A 320      21.799  28.043 -26.774  1.00  0.94           C  
ATOM   4962  CD1 LEU A 320      22.056  26.568 -26.897  1.00  0.94           C  
ATOM   4963  CD2 LEU A 320      21.620  28.480 -25.305  1.00  0.94           C  
ATOM   4964  H   LEU A 320      21.196  29.930 -29.000  1.00  0.94           H  
ATOM   4965  HA  LEU A 320      22.501  30.665 -26.440  1.00  0.94           H  
ATOM   4966 1HB  LEU A 320      23.072  28.429 -28.401  1.00  0.94           H  
ATOM   4967 2HB  LEU A 320      23.829  28.621 -26.811  1.00  0.94           H  
ATOM   4968  HG  LEU A 320      20.910  28.276 -27.313  1.00  0.94           H  
ATOM   4969 1HD1 LEU A 320      21.223  26.034 -26.495  1.00  0.94           H  
ATOM   4970 2HD1 LEU A 320      22.160  26.316 -27.941  1.00  0.94           H  
ATOM   4971 3HD1 LEU A 320      22.965  26.304 -26.361  1.00  0.94           H  
ATOM   4972 1HD2 LEU A 320      20.783  27.954 -24.866  1.00  0.94           H  
ATOM   4973 2HD2 LEU A 320      22.524  28.261 -24.736  1.00  0.94           H  
ATOM   4974 3HD2 LEU A 320      21.422  29.557 -25.267  1.00  0.94           H  
ATOM   4975  N   LYS A 321      24.747  31.442 -27.182  1.00  0.96           N  
ATOM   4976  CA  LYS A 321      26.011  31.983 -27.629  1.00  0.96           C  
ATOM   4977  C   LYS A 321      26.789  30.825 -28.288  1.00  0.96           C  
ATOM   4978  O   LYS A 321      26.844  29.737 -27.701  1.00  0.96           O  
ATOM   4979  CB  LYS A 321      26.790  32.584 -26.449  1.00  0.96           C  
ATOM   4980  CG  LYS A 321      28.104  33.279 -26.817  1.00  0.96           C  
ATOM   4981  CD  LYS A 321      28.781  33.897 -25.600  1.00  0.96           C  
ATOM   4982  CE  LYS A 321      30.085  34.586 -25.985  1.00  0.96           C  
ATOM   4983  NZ  LYS A 321      30.761  35.200 -24.809  1.00  0.96           N  
ATOM   4984  H   LYS A 321      24.527  31.408 -26.188  1.00  0.96           H  
ATOM   4985  HA  LYS A 321      25.801  32.780 -28.330  1.00  0.96           H  
ATOM   4986 1HB  LYS A 321      26.165  33.320 -25.948  1.00  0.96           H  
ATOM   4987 2HB  LYS A 321      27.009  31.815 -25.728  1.00  0.96           H  
ATOM   4988 1HG  LYS A 321      28.783  32.571 -27.273  1.00  0.96           H  
ATOM   4989 2HG  LYS A 321      27.901  34.073 -27.531  1.00  0.96           H  
ATOM   4990 1HD  LYS A 321      28.113  34.627 -25.140  1.00  0.96           H  
ATOM   4991 2HD  LYS A 321      28.998  33.118 -24.873  1.00  0.96           H  
ATOM   4992 1HE  LYS A 321      30.754  33.853 -26.436  1.00  0.96           H  
ATOM   4993 2HE  LYS A 321      29.872  35.366 -26.717  1.00  0.96           H  
ATOM   4994 1HZ  LYS A 321      31.617  35.646 -25.108  1.00  0.96           H  
ATOM   4995 2HZ  LYS A 321      30.152  35.890 -24.392  1.00  0.96           H  
ATOM   4996 3HZ  LYS A 321      30.975  34.486 -24.129  1.00  0.96           H  
ATOM   4997  N   PRO A 322      27.411  31.010 -29.471  1.00  0.96           N  
ATOM   4998  CA  PRO A 322      28.213  30.030 -30.201  1.00  0.96           C  
ATOM   4999  C   PRO A 322      29.262  29.324 -29.346  1.00  0.96           C  
ATOM   5000  O   PRO A 322      29.636  28.179 -29.605  1.00  0.96           O  
ATOM   5001  CB  PRO A 322      28.879  30.895 -31.274  1.00  0.96           C  
ATOM   5002  CG  PRO A 322      27.891  31.997 -31.531  1.00  0.96           C  
ATOM   5003  CD  PRO A 322      27.275  32.301 -30.192  1.00  0.96           C  
ATOM   5004  HA  PRO A 322      27.531  29.295 -30.666  1.00  0.96           H  
ATOM   5005 1HB  PRO A 322      29.852  31.261 -30.915  1.00  0.96           H  
ATOM   5006 2HB  PRO A 322      29.073  30.289 -32.171  1.00  0.96           H  
ATOM   5007 1HG  PRO A 322      28.391  32.865 -31.982  1.00  0.96           H  
ATOM   5008 2HG  PRO A 322      27.137  31.647 -32.260  1.00  0.96           H  
ATOM   5009 1HD  PRO A 322      27.810  33.110 -29.695  1.00  0.96           H  
ATOM   5010 2HD  PRO A 322      26.215  32.531 -30.385  1.00  0.96           H  
ATOM   5011  N   GLY A 323      29.752  30.008 -28.316  1.00  0.93           N  
ATOM   5012  CA  GLY A 323      30.777  29.452 -27.451  1.00  0.93           C  
ATOM   5013  C   GLY A 323      30.276  28.367 -26.480  1.00  0.93           C  
ATOM   5014  O   GLY A 323      31.085  27.672 -25.862  1.00  0.93           O  
ATOM   5015  H   GLY A 323      29.416  30.937 -28.130  1.00  0.93           H  
ATOM   5016 1HA  GLY A 323      31.582  29.066 -28.065  1.00  0.93           H  
ATOM   5017 2HA  GLY A 323      31.210  30.265 -26.869  1.00  0.93           H  
ATOM   5018  N   LYS A 324      28.960  28.185 -26.354  1.00  0.89           N  
ATOM   5019  CA  LYS A 324      28.442  27.220 -25.382  1.00  0.89           C  
ATOM   5020  C   LYS A 324      28.332  25.810 -25.934  1.00  0.89           C  
ATOM   5021  O   LYS A 324      28.432  24.838 -25.197  1.00  0.89           O  
ATOM   5022  CB  LYS A 324      27.077  27.669 -24.882  1.00  0.89           C  
ATOM   5023  CG  LYS A 324      27.124  29.030 -24.244  1.00  0.89           C  
ATOM   5024  CD  LYS A 324      28.008  29.072 -23.011  1.00  0.89           C  
ATOM   5025  CE  LYS A 324      28.128  30.505 -22.531  1.00  0.89           C  
ATOM   5026  NZ  LYS A 324      26.839  31.025 -22.103  1.00  0.89           N  
ATOM   5027  H   LYS A 324      28.306  28.746 -26.900  1.00  0.89           H  
ATOM   5028  HA  LYS A 324      29.126  27.188 -24.532  1.00  0.89           H  
ATOM   5029 1HB  LYS A 324      26.373  27.707 -25.720  1.00  0.89           H  
ATOM   5030 2HB  LYS A 324      26.694  26.951 -24.155  1.00  0.89           H  
ATOM   5031 1HG  LYS A 324      27.515  29.731 -24.972  1.00  0.89           H  
ATOM   5032 2HG  LYS A 324      26.112  29.343 -23.972  1.00  0.89           H  
ATOM   5033 1HD  LYS A 324      27.565  28.465 -22.218  1.00  0.89           H  
ATOM   5034 2HD  LYS A 324      29.001  28.680 -23.244  1.00  0.89           H  
ATOM   5035 1HE  LYS A 324      28.832  30.557 -21.708  1.00  0.89           H  
ATOM   5036 2HE  LYS A 324      28.497  31.119 -23.350  1.00  0.89           H  
ATOM   5037 1HZ  LYS A 324      26.914  31.983 -21.793  1.00  0.89           H  
ATOM   5038 2HZ  LYS A 324      26.175  30.979 -22.876  1.00  0.89           H  
ATOM   5039 3HZ  LYS A 324      26.486  30.464 -21.341  1.00  0.89           H  
ATOM   5040  N   LEU A 325      28.144  25.681 -27.237  1.00  0.84           N  
ATOM   5041  CA  LEU A 325      27.960  24.354 -27.813  1.00  0.84           C  
ATOM   5042  C   LEU A 325      29.258  23.832 -28.415  1.00  0.84           C  
ATOM   5043  O   LEU A 325      29.271  22.802 -29.102  1.00  0.84           O  
ATOM   5044  CB  LEU A 325      26.855  24.358 -28.869  1.00  0.84           C  
ATOM   5045  CG  LEU A 325      25.454  24.772 -28.378  1.00  0.84           C  
ATOM   5046  CD1 LEU A 325      24.500  24.699 -29.551  1.00  0.84           C  
ATOM   5047  CD2 LEU A 325      25.031  23.887 -27.256  1.00  0.84           C  
ATOM   5048  H   LEU A 325      28.099  26.506 -27.821  1.00  0.84           H  
ATOM   5049  HA  LEU A 325      27.657  23.670 -27.017  1.00  0.84           H  
ATOM   5050 1HB  LEU A 325      27.135  25.050 -29.650  1.00  0.84           H  
ATOM   5051 2HB  LEU A 325      26.779  23.357 -29.300  1.00  0.84           H  
ATOM   5052  HG  LEU A 325      25.477  25.807 -28.029  1.00  0.84           H  
ATOM   5053 1HD1 LEU A 325      23.506  25.003 -29.252  1.00  0.84           H  
ATOM   5054 2HD1 LEU A 325      24.871  25.361 -30.317  1.00  0.84           H  
ATOM   5055 3HD1 LEU A 325      24.462  23.680 -29.936  1.00  0.84           H  
ATOM   5056 1HD2 LEU A 325      24.041  24.164 -26.905  1.00  0.84           H  
ATOM   5057 2HD2 LEU A 325      25.019  22.888 -27.622  1.00  0.84           H  
ATOM   5058 3HD2 LEU A 325      25.742  23.967 -26.429  1.00  0.84           H  
ATOM   5059  N   ARG A 326      30.356  24.544 -28.152  1.00  0.79           N  
ATOM   5060  CA  ARG A 326      31.650  24.160 -28.690  1.00  0.79           C  
ATOM   5061  C   ARG A 326      32.059  22.764 -28.289  1.00  0.79           C  
ATOM   5062  O   ARG A 326      32.593  22.028 -29.106  1.00  0.79           O  
ATOM   5063  CB  ARG A 326      32.750  25.067 -28.171  1.00  0.79           C  
ATOM   5064  CG  ARG A 326      32.830  26.422 -28.726  1.00  0.79           C  
ATOM   5065  CD  ARG A 326      33.987  27.164 -28.093  1.00  0.79           C  
ATOM   5066  NE  ARG A 326      33.739  27.451 -26.671  1.00  0.79           N  
ATOM   5067  CZ  ARG A 326      34.679  27.709 -25.742  1.00  0.79           C  
ATOM   5068  NH1 ARG A 326      35.959  27.714 -26.058  1.00  0.79           N  
ATOM   5069  NH2 ARG A 326      34.304  27.955 -24.497  1.00  0.79           N  
ATOM   5070  H   ARG A 326      30.281  25.373 -27.574  1.00  0.79           H  
ATOM   5071  HA  ARG A 326      31.607  24.220 -29.777  1.00  0.79           H  
ATOM   5072 1HB  ARG A 326      32.632  25.182 -27.093  1.00  0.79           H  
ATOM   5073 2HB  ARG A 326      33.709  24.603 -28.339  1.00  0.79           H  
ATOM   5074 1HG  ARG A 326      32.999  26.367 -29.799  1.00  0.79           H  
ATOM   5075 2HG  ARG A 326      31.899  26.925 -28.532  1.00  0.79           H  
ATOM   5076 1HD  ARG A 326      34.891  26.555 -28.168  1.00  0.79           H  
ATOM   5077 2HD  ARG A 326      34.140  28.108 -28.611  1.00  0.79           H  
ATOM   5078  HE  ARG A 326      32.765  27.469 -26.355  1.00  0.79           H  
ATOM   5079 1HH1 ARG A 326      36.248  27.523 -27.007  1.00  0.79           H  
ATOM   5080 2HH1 ARG A 326      36.655  27.906 -25.342  1.00  0.79           H  
ATOM   5081 1HH2 ARG A 326      33.316  27.947 -24.244  1.00  0.79           H  
ATOM   5082 2HH2 ARG A 326      34.996  28.146 -23.784  1.00  0.79           H  
ATOM   5083  N   ALA A 327      31.804  22.375 -27.040  1.00  0.75           N  
ATOM   5084  CA  ALA A 327      32.226  21.049 -26.604  1.00  0.75           C  
ATOM   5085  C   ALA A 327      31.531  19.958 -27.419  1.00  0.75           C  
ATOM   5086  O   ALA A 327      32.147  18.954 -27.786  1.00  0.75           O  
ATOM   5087  CB  ALA A 327      31.961  20.880 -25.122  1.00  0.75           C  
ATOM   5088  H   ALA A 327      31.339  23.005 -26.400  1.00  0.75           H  
ATOM   5089  HA  ALA A 327      33.301  20.962 -26.776  1.00  0.75           H  
ATOM   5090 1HB  ALA A 327      32.319  19.909 -24.791  1.00  0.75           H  
ATOM   5091 2HB  ALA A 327      32.486  21.656 -24.567  1.00  0.75           H  
ATOM   5092 3HB  ALA A 327      30.889  20.962 -24.927  1.00  0.75           H  
ATOM   5093  N   THR A 328      30.253  20.165 -27.744  1.00  0.73           N  
ATOM   5094  CA  THR A 328      29.540  19.167 -28.527  1.00  0.73           C  
ATOM   5095  C   THR A 328      30.142  19.080 -29.918  1.00  0.73           C  
ATOM   5096  O   THR A 328      30.384  17.983 -30.441  1.00  0.73           O  
ATOM   5097  CB  THR A 328      28.034  19.468 -28.625  1.00  0.73           C  
ATOM   5098  OG1 THR A 328      27.404  19.445 -27.325  1.00  0.73           O  
ATOM   5099  CG2 THR A 328      27.396  18.483 -29.446  1.00  0.73           C  
ATOM   5100  H   THR A 328      29.784  21.016 -27.459  1.00  0.73           H  
ATOM   5101  HA  THR A 328      29.674  18.204 -28.065  1.00  0.73           H  
ATOM   5102  HB  THR A 328      27.902  20.458 -29.064  1.00  0.73           H  
ATOM   5103  HG1 THR A 328      26.763  18.660 -27.276  1.00  0.73           H  
ATOM   5104 1HG2 THR A 328      26.354  18.706 -29.503  1.00  0.73           H  
ATOM   5105 2HG2 THR A 328      27.840  18.490 -30.431  1.00  0.73           H  
ATOM   5106 3HG2 THR A 328      27.520  17.521 -28.993  1.00  0.73           H  
ATOM   5107  N   ARG A 329      30.388  20.248 -30.521  1.00  0.71           N  
ATOM   5108  CA  ARG A 329      30.966  20.285 -31.853  1.00  0.71           C  
ATOM   5109  C   ARG A 329      32.380  19.705 -31.876  1.00  0.71           C  
ATOM   5110  O   ARG A 329      32.735  18.988 -32.813  1.00  0.71           O  
ATOM   5111  CB  ARG A 329      30.981  21.700 -32.425  1.00  0.71           C  
ATOM   5112  CG  ARG A 329      29.606  22.245 -32.815  1.00  0.71           C  
ATOM   5113  CD  ARG A 329      29.698  23.472 -33.668  1.00  0.71           C  
ATOM   5114  NE  ARG A 329      30.337  24.582 -32.994  1.00  0.71           N  
ATOM   5115  CZ  ARG A 329      29.705  25.494 -32.234  1.00  0.71           C  
ATOM   5116  NH1 ARG A 329      28.407  25.428 -32.061  1.00  0.71           N  
ATOM   5117  NH2 ARG A 329      30.403  26.455 -31.669  1.00  0.71           N  
ATOM   5118  H   ARG A 329      30.162  21.119 -30.036  1.00  0.71           H  
ATOM   5119  HA  ARG A 329      30.341  19.678 -32.508  1.00  0.71           H  
ATOM   5120 1HB  ARG A 329      31.406  22.378 -31.681  1.00  0.71           H  
ATOM   5121 2HB  ARG A 329      31.621  21.734 -33.304  1.00  0.71           H  
ATOM   5122 1HG  ARG A 329      29.083  21.486 -33.388  1.00  0.71           H  
ATOM   5123 2HG  ARG A 329      29.036  22.481 -31.911  1.00  0.71           H  
ATOM   5124 1HD  ARG A 329      30.271  23.243 -34.567  1.00  0.71           H  
ATOM   5125 2HD  ARG A 329      28.692  23.782 -33.951  1.00  0.71           H  
ATOM   5126  HE  ARG A 329      31.338  24.675 -33.096  1.00  0.71           H  
ATOM   5127 1HH1 ARG A 329      27.876  24.692 -32.498  1.00  0.71           H  
ATOM   5128 2HH1 ARG A 329      27.928  26.123 -31.500  1.00  0.71           H  
ATOM   5129 1HH2 ARG A 329      31.398  26.508 -31.824  1.00  0.71           H  
ATOM   5130 2HH2 ARG A 329      29.940  27.144 -31.062  1.00  0.71           H  
ATOM   5131  N   HIS A 330      33.179  19.964 -30.835  1.00  0.71           N  
ATOM   5132  CA  HIS A 330      34.544  19.461 -30.821  1.00  0.71           C  
ATOM   5133  C   HIS A 330      34.560  17.944 -30.770  1.00  0.71           C  
ATOM   5134  O   HIS A 330      35.336  17.319 -31.494  1.00  0.71           O  
ATOM   5135  CB  HIS A 330      35.356  20.013 -29.645  1.00  0.71           C  
ATOM   5136  CG  HIS A 330      35.757  21.467 -29.755  1.00  0.71           C  
ATOM   5137  ND1 HIS A 330      36.467  21.964 -30.828  1.00  0.71           N  
ATOM   5138  CD2 HIS A 330      35.591  22.502 -28.904  1.00  0.71           C  
ATOM   5139  CE1 HIS A 330      36.701  23.253 -30.640  1.00  0.71           C  
ATOM   5140  NE2 HIS A 330      36.183  23.607 -29.480  1.00  0.71           N  
ATOM   5141  H   HIS A 330      32.853  20.552 -30.076  1.00  0.71           H  
ATOM   5142  HA  HIS A 330      35.047  19.764 -31.736  1.00  0.71           H  
ATOM   5143 1HB  HIS A 330      34.772  19.899 -28.727  1.00  0.71           H  
ATOM   5144 2HB  HIS A 330      36.261  19.418 -29.517  1.00  0.71           H  
ATOM   5145  HD1 HIS A 330      36.773  21.442 -31.624  1.00  0.71           H  
ATOM   5146  HD2 HIS A 330      35.112  22.581 -27.929  1.00  0.71           H  
ATOM   5147  HE1 HIS A 330      37.248  23.831 -31.385  1.00  0.71           H  
ATOM   5148  N   VAL A 331      33.677  17.344 -29.969  1.00  0.71           N  
ATOM   5149  CA  VAL A 331      33.591  15.890 -29.904  1.00  0.71           C  
ATOM   5150  C   VAL A 331      33.161  15.308 -31.236  1.00  0.71           C  
ATOM   5151  O   VAL A 331      33.709  14.297 -31.700  1.00  0.71           O  
ATOM   5152  CB  VAL A 331      32.650  15.447 -28.781  1.00  0.71           C  
ATOM   5153  CG1 VAL A 331      32.346  13.920 -28.837  1.00  0.71           C  
ATOM   5154  CG2 VAL A 331      33.350  15.745 -27.463  1.00  0.71           C  
ATOM   5155  H   VAL A 331      33.067  17.911 -29.372  1.00  0.71           H  
ATOM   5156  HA  VAL A 331      34.585  15.517 -29.665  1.00  0.71           H  
ATOM   5157  HB  VAL A 331      31.704  15.990 -28.858  1.00  0.71           H  
ATOM   5158 1HG1 VAL A 331      31.685  13.653 -28.012  1.00  0.71           H  
ATOM   5159 2HG1 VAL A 331      31.856  13.680 -29.782  1.00  0.71           H  
ATOM   5160 3HG1 VAL A 331      33.252  13.350 -28.751  1.00  0.71           H  
ATOM   5161 1HG2 VAL A 331      32.739  15.438 -26.661  1.00  0.71           H  
ATOM   5162 2HG2 VAL A 331      34.291  15.197 -27.415  1.00  0.71           H  
ATOM   5163 3HG2 VAL A 331      33.557  16.816 -27.386  1.00  0.71           H  
ATOM   5164  N   LEU A 332      32.187  15.947 -31.874  1.00  0.71           N  
ATOM   5165  CA  LEU A 332      31.759  15.469 -33.169  1.00  0.71           C  
ATOM   5166  C   LEU A 332      32.970  15.495 -34.114  1.00  0.71           C  
ATOM   5167  O   LEU A 332      33.248  14.514 -34.797  1.00  0.71           O  
ATOM   5168  CB  LEU A 332      30.593  16.326 -33.682  1.00  0.71           C  
ATOM   5169  CG  LEU A 332      29.950  15.909 -35.016  1.00  0.71           C  
ATOM   5170  CD1 LEU A 332      29.426  14.468 -34.912  1.00  0.71           C  
ATOM   5171  CD2 LEU A 332      28.766  16.845 -35.316  1.00  0.71           C  
ATOM   5172  H   LEU A 332      31.732  16.763 -31.454  1.00  0.71           H  
ATOM   5173  HA  LEU A 332      31.415  14.440 -33.065  1.00  0.71           H  
ATOM   5174 1HB  LEU A 332      29.846  16.370 -32.920  1.00  0.71           H  
ATOM   5175 2HB  LEU A 332      30.971  17.340 -33.823  1.00  0.71           H  
ATOM   5176  HG  LEU A 332      30.692  15.967 -35.816  1.00  0.71           H  
ATOM   5177 1HD1 LEU A 332      28.971  14.182 -35.854  1.00  0.71           H  
ATOM   5178 2HD1 LEU A 332      30.252  13.795 -34.691  1.00  0.71           H  
ATOM   5179 3HD1 LEU A 332      28.689  14.396 -34.126  1.00  0.71           H  
ATOM   5180 1HD2 LEU A 332      28.316  16.547 -36.245  1.00  0.71           H  
ATOM   5181 2HD2 LEU A 332      28.026  16.776 -34.520  1.00  0.71           H  
ATOM   5182 3HD2 LEU A 332      29.110  17.874 -35.391  1.00  0.71           H  
ATOM   5183  N   SER A 333      33.753  16.581 -34.094  1.00  0.71           N  
ATOM   5184  CA  SER A 333      34.930  16.646 -34.954  1.00  0.71           C  
ATOM   5185  C   SER A 333      36.039  15.622 -34.624  1.00  0.71           C  
ATOM   5186  O   SER A 333      36.557  14.946 -35.525  1.00  0.71           O  
ATOM   5187  CB  SER A 333      35.503  18.053 -34.938  1.00  0.71           C  
ATOM   5188  OG  SER A 333      34.629  18.959 -35.560  1.00  0.71           O  
ATOM   5189  H   SER A 333      33.507  17.380 -33.504  1.00  0.71           H  
ATOM   5190  HA  SER A 333      34.609  16.473 -35.955  1.00  0.71           H  
ATOM   5191 1HB  SER A 333      35.675  18.361 -33.908  1.00  0.71           H  
ATOM   5192 2HB  SER A 333      36.462  18.059 -35.443  1.00  0.71           H  
ATOM   5193  HG  SER A 333      34.448  18.581 -36.450  1.00  0.71           H  
ATOM   5194  N   GLU A 334      36.373  15.487 -33.341  1.00  0.71           N  
ATOM   5195  CA  GLU A 334      37.459  14.621 -32.867  1.00  0.71           C  
ATOM   5196  C   GLU A 334      37.173  13.122 -32.853  1.00  0.71           C  
ATOM   5197  O   GLU A 334      38.072  12.318 -33.114  1.00  0.71           O  
ATOM   5198  CB  GLU A 334      37.863  15.045 -31.462  1.00  0.71           C  
ATOM   5199  CG  GLU A 334      39.049  14.278 -30.845  1.00  0.71           C  
ATOM   5200  CD  GLU A 334      40.378  14.531 -31.536  1.00  0.71           C  
ATOM   5201  OE1 GLU A 334      40.492  15.497 -32.252  1.00  0.71           O  
ATOM   5202  OE2 GLU A 334      41.285  13.734 -31.357  1.00  0.71           O  
ATOM   5203  H   GLU A 334      35.879  16.052 -32.656  1.00  0.71           H  
ATOM   5204  HA  GLU A 334      38.309  14.780 -33.528  1.00  0.71           H  
ATOM   5205 1HB  GLU A 334      38.118  16.103 -31.467  1.00  0.71           H  
ATOM   5206 2HB  GLU A 334      37.009  14.931 -30.797  1.00  0.71           H  
ATOM   5207 1HG  GLU A 334      39.138  14.564 -29.796  1.00  0.71           H  
ATOM   5208 2HG  GLU A 334      38.825  13.210 -30.879  1.00  0.71           H  
ATOM   5209  N   TYR A 335      35.959  12.740 -32.481  1.00  0.72           N  
ATOM   5210  CA  TYR A 335      35.626  11.337 -32.315  1.00  0.72           C  
ATOM   5211  C   TYR A 335      34.579  10.834 -33.290  1.00  0.72           C  
ATOM   5212  O   TYR A 335      34.714   9.746 -33.863  1.00  0.72           O  
ATOM   5213  CB  TYR A 335      35.071  11.130 -30.907  1.00  0.72           C  
ATOM   5214  CG  TYR A 335      36.010  11.449 -29.790  1.00  0.72           C  
ATOM   5215  CD1 TYR A 335      35.973  12.691 -29.209  1.00  0.72           C  
ATOM   5216  CD2 TYR A 335      36.890  10.501 -29.332  1.00  0.72           C  
ATOM   5217  CE1 TYR A 335      36.804  13.004 -28.166  1.00  0.72           C  
ATOM   5218  CE2 TYR A 335      37.736  10.801 -28.289  1.00  0.72           C  
ATOM   5219  CZ  TYR A 335      37.695  12.048 -27.702  1.00  0.72           C  
ATOM   5220  OH  TYR A 335      38.539  12.343 -26.656  1.00  0.72           O  
ATOM   5221  H   TYR A 335      35.246  13.436 -32.279  1.00  0.72           H  
ATOM   5222  HA  TYR A 335      36.527  10.749 -32.458  1.00  0.72           H  
ATOM   5223 1HB  TYR A 335      34.175  11.746 -30.784  1.00  0.72           H  
ATOM   5224 2HB  TYR A 335      34.770  10.123 -30.788  1.00  0.72           H  
ATOM   5225  HD1 TYR A 335      35.282  13.423 -29.585  1.00  0.72           H  
ATOM   5226  HD2 TYR A 335      36.915   9.514 -29.790  1.00  0.72           H  
ATOM   5227  HE1 TYR A 335      36.764  14.000 -27.711  1.00  0.72           H  
ATOM   5228  HE2 TYR A 335      38.436  10.052 -27.923  1.00  0.72           H  
ATOM   5229  HH  TYR A 335      39.088  11.577 -26.466  1.00  0.72           H  
ATOM   5230  N   GLY A 336      33.518  11.613 -33.443  1.00  0.72           N  
ATOM   5231  CA  GLY A 336      32.359  11.203 -34.223  1.00  0.72           C  
ATOM   5232  C   GLY A 336      31.140  10.999 -33.313  1.00  0.72           C  
ATOM   5233  O   GLY A 336      31.238  10.993 -32.079  1.00  0.72           O  
ATOM   5234  H   GLY A 336      33.510  12.524 -32.982  1.00  0.72           H  
ATOM   5235 1HA  GLY A 336      32.140  11.969 -34.967  1.00  0.72           H  
ATOM   5236 2HA  GLY A 336      32.578  10.284 -34.766  1.00  0.72           H  
ATOM   5237  N   ASN A 337      29.979  10.817 -33.923  1.00  0.72           N  
ATOM   5238  CA  ASN A 337      28.713  10.751 -33.197  1.00  0.72           C  
ATOM   5239  C   ASN A 337      28.445   9.360 -32.612  1.00  0.72           C  
ATOM   5240  O   ASN A 337      27.553   8.642 -33.053  1.00  0.72           O  
ATOM   5241  CB  ASN A 337      27.613  11.157 -34.139  1.00  0.72           C  
ATOM   5242  CG  ASN A 337      26.325  11.528 -33.542  1.00  0.72           C  
ATOM   5243  OD1 ASN A 337      26.254  12.044 -32.426  1.00  0.72           O  
ATOM   5244  ND2 ASN A 337      25.282  11.290 -34.274  1.00  0.72           N  
ATOM   5245  H   ASN A 337      29.964  10.764 -34.941  1.00  0.72           H  
ATOM   5246  HA  ASN A 337      28.755  11.461 -32.370  1.00  0.72           H  
ATOM   5247 1HB  ASN A 337      27.961  11.983 -34.743  1.00  0.72           H  
ATOM   5248 2HB  ASN A 337      27.426  10.324 -34.804  1.00  0.72           H  
ATOM   5249 1HD2 ASN A 337      24.365  11.515 -33.958  1.00  0.72           H  
ATOM   5250 2HD2 ASN A 337      25.394  10.886 -35.186  1.00  0.72           H  
ATOM   5251  N   MET A 338      29.201   8.994 -31.589  1.00  0.72           N  
ATOM   5252  CA  MET A 338      29.162   7.659 -30.971  1.00  0.72           C  
ATOM   5253  C   MET A 338      27.934   7.418 -30.090  1.00  0.72           C  
ATOM   5254  O   MET A 338      28.055   7.143 -28.886  1.00  0.72           O  
ATOM   5255  CB  MET A 338      30.409   7.570 -30.121  1.00  0.72           C  
ATOM   5256  CG  MET A 338      31.593   7.621 -30.951  1.00  0.72           C  
ATOM   5257  SD  MET A 338      33.075   7.726 -30.108  1.00  0.72           S  
ATOM   5258  CE  MET A 338      34.007   7.661 -31.585  1.00  0.72           C  
ATOM   5259  H   MET A 338      29.901   9.671 -31.288  1.00  0.72           H  
ATOM   5260  HA  MET A 338      29.177   6.905 -31.759  1.00  0.72           H  
ATOM   5261 1HB  MET A 338      30.443   8.392 -29.410  1.00  0.72           H  
ATOM   5262 2HB  MET A 338      30.416   6.631 -29.560  1.00  0.72           H  
ATOM   5263 1HG  MET A 338      31.624   6.729 -31.523  1.00  0.72           H  
ATOM   5264 2HG  MET A 338      31.526   8.459 -31.638  1.00  0.72           H  
ATOM   5265 1HE  MET A 338      35.057   7.735 -31.360  1.00  0.72           H  
ATOM   5266 2HE  MET A 338      33.805   6.747 -32.107  1.00  0.72           H  
ATOM   5267 3HE  MET A 338      33.701   8.468 -32.200  1.00  0.72           H  
ATOM   5268  N   SER A 339      26.769   7.463 -30.734  1.00  0.72           N  
ATOM   5269  CA  SER A 339      25.480   7.306 -30.086  1.00  0.72           C  
ATOM   5270  C   SER A 339      25.484   7.915 -28.664  1.00  0.72           C  
ATOM   5271  O   SER A 339      26.075   8.979 -28.436  1.00  0.72           O  
ATOM   5272  CB  SER A 339      25.014   5.858 -30.177  1.00  0.72           C  
ATOM   5273  OG  SER A 339      23.789   5.682 -29.549  1.00  0.72           O  
ATOM   5274  H   SER A 339      26.810   7.669 -31.729  1.00  0.72           H  
ATOM   5275  HA  SER A 339      24.760   7.880 -30.668  1.00  0.72           H  
ATOM   5276 1HB  SER A 339      24.909   5.594 -31.229  1.00  0.72           H  
ATOM   5277 2HB  SER A 339      25.738   5.210 -29.777  1.00  0.72           H  
ATOM   5278  HG  SER A 339      23.573   4.740 -29.637  1.00  0.72           H  
ATOM   5279  N   GLY A 340      24.788   7.292 -27.722  1.00  0.72           N  
ATOM   5280  CA  GLY A 340      24.626   7.834 -26.367  1.00  0.72           C  
ATOM   5281  C   GLY A 340      25.912   8.138 -25.578  1.00  0.72           C  
ATOM   5282  O   GLY A 340      25.888   8.958 -24.652  1.00  0.72           O  
ATOM   5283  H   GLY A 340      24.313   6.438 -27.982  1.00  0.72           H  
ATOM   5284 1HA  GLY A 340      24.031   8.746 -26.436  1.00  0.72           H  
ATOM   5285 2HA  GLY A 340      24.028   7.131 -25.793  1.00  0.72           H  
ATOM   5286  N   ALA A 341      27.041   7.505 -25.929  1.00  0.71           N  
ATOM   5287  CA  ALA A 341      28.307   7.719 -25.213  1.00  0.71           C  
ATOM   5288  C   ALA A 341      28.805   9.146 -25.394  1.00  0.71           C  
ATOM   5289  O   ALA A 341      29.602   9.644 -24.588  1.00  0.71           O  
ATOM   5290  CB  ALA A 341      29.381   6.737 -25.676  1.00  0.71           C  
ATOM   5291  H   ALA A 341      27.040   6.904 -26.753  1.00  0.71           H  
ATOM   5292  HA  ALA A 341      28.123   7.560 -24.150  1.00  0.71           H  
ATOM   5293 1HB  ALA A 341      30.297   6.905 -25.109  1.00  0.71           H  
ATOM   5294 2HB  ALA A 341      29.040   5.714 -25.514  1.00  0.71           H  
ATOM   5295 3HB  ALA A 341      29.578   6.889 -26.738  1.00  0.71           H  
ATOM   5296  N   THR A 342      28.331   9.825 -26.442  1.00  0.70           N  
ATOM   5297  CA  THR A 342      28.791  11.172 -26.722  1.00  0.70           C  
ATOM   5298  C   THR A 342      28.419  12.156 -25.639  1.00  0.70           C  
ATOM   5299  O   THR A 342      29.123  13.137 -25.438  1.00  0.70           O  
ATOM   5300  CB  THR A 342      28.227  11.689 -28.038  1.00  0.70           C  
ATOM   5301  OG1 THR A 342      26.822  11.650 -27.993  1.00  0.70           O  
ATOM   5302  CG2 THR A 342      28.700  10.896 -29.152  1.00  0.70           C  
ATOM   5303  H   THR A 342      27.640   9.396 -27.067  1.00  0.70           H  
ATOM   5304  HA  THR A 342      29.871  11.150 -26.812  1.00  0.70           H  
ATOM   5305  HB  THR A 342      28.544  12.716 -28.176  1.00  0.70           H  
ATOM   5306  HG1 THR A 342      26.524  10.708 -28.046  1.00  0.70           H  
ATOM   5307 1HG2 THR A 342      28.275  11.289 -30.069  1.00  0.70           H  
ATOM   5308 2HG2 THR A 342      29.789  10.932 -29.202  1.00  0.70           H  
ATOM   5309 3HG2 THR A 342      28.377   9.885 -28.999  1.00  0.70           H  
ATOM   5310  N   VAL A 343      27.355  11.899 -24.889  1.00  0.69           N  
ATOM   5311  CA  VAL A 343      26.973  12.854 -23.862  1.00  0.69           C  
ATOM   5312  C   VAL A 343      28.090  12.960 -22.835  1.00  0.69           C  
ATOM   5313  O   VAL A 343      28.442  14.050 -22.367  1.00  0.69           O  
ATOM   5314  CB  VAL A 343      25.664  12.416 -23.197  1.00  0.69           C  
ATOM   5315  CG1 VAL A 343      25.368  13.275 -22.004  1.00  0.69           C  
ATOM   5316  CG2 VAL A 343      24.528  12.514 -24.223  1.00  0.69           C  
ATOM   5317  H   VAL A 343      26.818  11.040 -25.026  1.00  0.69           H  
ATOM   5318  HA  VAL A 343      26.824  13.832 -24.327  1.00  0.69           H  
ATOM   5319  HB  VAL A 343      25.764  11.384 -22.851  1.00  0.69           H  
ATOM   5320 1HG1 VAL A 343      24.438  12.944 -21.539  1.00  0.69           H  
ATOM   5321 2HG1 VAL A 343      26.184  13.196 -21.284  1.00  0.69           H  
ATOM   5322 3HG1 VAL A 343      25.266  14.306 -22.335  1.00  0.69           H  
ATOM   5323 1HG2 VAL A 343      23.590  12.196 -23.769  1.00  0.69           H  
ATOM   5324 2HG2 VAL A 343      24.429  13.548 -24.568  1.00  0.69           H  
ATOM   5325 3HG2 VAL A 343      24.762  11.868 -25.068  1.00  0.69           H  
ATOM   5326  N   LEU A 344      28.635  11.802 -22.486  1.00  0.69           N  
ATOM   5327  CA  LEU A 344      29.689  11.666 -21.505  1.00  0.69           C  
ATOM   5328  C   LEU A 344      31.055  12.088 -22.045  1.00  0.69           C  
ATOM   5329  O   LEU A 344      31.835  12.730 -21.332  1.00  0.69           O  
ATOM   5330  CB  LEU A 344      29.695  10.228 -21.050  1.00  0.69           C  
ATOM   5331  CG  LEU A 344      28.476   9.833 -20.328  1.00  0.69           C  
ATOM   5332  CD1 LEU A 344      28.559   8.313 -20.026  1.00  0.69           C  
ATOM   5333  CD2 LEU A 344      28.362  10.761 -19.108  1.00  0.69           C  
ATOM   5334  H   LEU A 344      28.297  10.964 -22.946  1.00  0.69           H  
ATOM   5335  HA  LEU A 344      29.448  12.303 -20.657  1.00  0.69           H  
ATOM   5336 1HB  LEU A 344      29.756   9.611 -21.932  1.00  0.69           H  
ATOM   5337 2HB  LEU A 344      30.558  10.049 -20.411  1.00  0.69           H  
ATOM   5338  HG  LEU A 344      27.591   9.979 -20.951  1.00  0.69           H  
ATOM   5339 1HD1 LEU A 344      27.663   7.990 -19.494  1.00  0.69           H  
ATOM   5340 2HD1 LEU A 344      28.631   7.763 -20.970  1.00  0.69           H  
ATOM   5341 3HD1 LEU A 344      29.441   8.094 -19.430  1.00  0.69           H  
ATOM   5342 1HD2 LEU A 344      27.479  10.511 -18.545  1.00  0.69           H  
ATOM   5343 2HD2 LEU A 344      29.244  10.652 -18.483  1.00  0.69           H  
ATOM   5344 3HD2 LEU A 344      28.293  11.797 -19.440  1.00  0.69           H  
ATOM   5345  N   PHE A 345      31.319  11.825 -23.333  1.00  0.69           N  
ATOM   5346  CA  PHE A 345      32.587  12.282 -23.909  1.00  0.69           C  
ATOM   5347  C   PHE A 345      32.645  13.803 -23.848  1.00  0.69           C  
ATOM   5348  O   PHE A 345      33.690  14.382 -23.547  1.00  0.69           O  
ATOM   5349  CB  PHE A 345      32.749  11.880 -25.387  1.00  0.69           C  
ATOM   5350  CG  PHE A 345      33.274  10.497 -25.723  1.00  0.69           C  
ATOM   5351  CD1 PHE A 345      32.436   9.464 -26.100  1.00  0.69           C  
ATOM   5352  CD2 PHE A 345      34.636  10.260 -25.730  1.00  0.69           C  
ATOM   5353  CE1 PHE A 345      32.934   8.228 -26.443  1.00  0.69           C  
ATOM   5354  CE2 PHE A 345      35.136   9.026 -26.082  1.00  0.69           C  
ATOM   5355  CZ  PHE A 345      34.284   8.012 -26.430  1.00  0.69           C  
ATOM   5356  H   PHE A 345      30.660  11.276 -23.888  1.00  0.69           H  
ATOM   5357  HA  PHE A 345      33.411  11.873 -23.326  1.00  0.69           H  
ATOM   5358 1HB  PHE A 345      31.788  11.993 -25.869  1.00  0.69           H  
ATOM   5359 2HB  PHE A 345      33.411  12.601 -25.865  1.00  0.69           H  
ATOM   5360  HD1 PHE A 345      31.387   9.631 -26.126  1.00  0.69           H  
ATOM   5361  HD2 PHE A 345      35.319  11.067 -25.459  1.00  0.69           H  
ATOM   5362  HE1 PHE A 345      32.255   7.423 -26.730  1.00  0.69           H  
ATOM   5363  HE2 PHE A 345      36.213   8.852 -26.083  1.00  0.69           H  
ATOM   5364  HZ  PHE A 345      34.683   7.038 -26.700  1.00  0.69           H  
ATOM   5365  N   ILE A 346      31.510  14.449 -24.114  1.00  0.71           N  
ATOM   5366  CA  ILE A 346      31.424  15.897 -24.125  1.00  0.71           C  
ATOM   5367  C   ILE A 346      31.526  16.472 -22.728  1.00  0.71           C  
ATOM   5368  O   ILE A 346      32.266  17.430 -22.500  1.00  0.71           O  
ATOM   5369  CB  ILE A 346      30.129  16.356 -24.753  1.00  0.71           C  
ATOM   5370  CG1 ILE A 346      30.057  15.954 -26.158  1.00  0.71           C  
ATOM   5371  CG2 ILE A 346      30.218  17.850 -24.767  1.00  0.71           C  
ATOM   5372  CD1 ILE A 346      28.706  16.050 -26.723  1.00  0.71           C  
ATOM   5373  H   ILE A 346      30.674  13.913 -24.364  1.00  0.71           H  
ATOM   5374  HA  ILE A 346      32.259  16.295 -24.699  1.00  0.71           H  
ATOM   5375  HB  ILE A 346      29.259  15.981 -24.215  1.00  0.71           H  
ATOM   5376 1HG1 ILE A 346      30.697  16.617 -26.723  1.00  0.71           H  
ATOM   5377 2HG1 ILE A 346      30.422  14.946 -26.270  1.00  0.71           H  
ATOM   5378 1HG2 ILE A 346      29.371  18.294 -25.251  1.00  0.71           H  
ATOM   5379 2HG2 ILE A 346      30.305  18.229 -23.758  1.00  0.71           H  
ATOM   5380 3HG2 ILE A 346      31.104  18.095 -25.324  1.00  0.71           H  
ATOM   5381 1HD1 ILE A 346      28.762  15.764 -27.752  1.00  0.71           H  
ATOM   5382 2HD1 ILE A 346      28.034  15.380 -26.185  1.00  0.71           H  
ATOM   5383 3HD1 ILE A 346      28.335  17.058 -26.638  1.00  0.71           H  
ATOM   5384  N   LEU A 347      30.782  15.890 -21.779  1.00  0.73           N  
ATOM   5385  CA  LEU A 347      30.817  16.346 -20.394  1.00  0.73           C  
ATOM   5386  C   LEU A 347      32.262  16.305 -19.892  1.00  0.73           C  
ATOM   5387  O   LEU A 347      32.737  17.257 -19.256  1.00  0.73           O  
ATOM   5388  CB  LEU A 347      29.865  15.473 -19.556  1.00  0.73           C  
ATOM   5389  CG  LEU A 347      29.674  15.817 -18.099  1.00  0.73           C  
ATOM   5390  CD1 LEU A 347      29.149  17.206 -17.973  1.00  0.73           C  
ATOM   5391  CD2 LEU A 347      28.665  14.849 -17.504  1.00  0.73           C  
ATOM   5392  H   LEU A 347      30.158  15.119 -22.022  1.00  0.73           H  
ATOM   5393  HA  LEU A 347      30.479  17.375 -20.348  1.00  0.73           H  
ATOM   5394 1HB  LEU A 347      28.883  15.489 -20.033  1.00  0.73           H  
ATOM   5395 2HB  LEU A 347      30.235  14.448 -19.600  1.00  0.73           H  
ATOM   5396  HG  LEU A 347      30.615  15.757 -17.580  1.00  0.73           H  
ATOM   5397 1HD1 LEU A 347      28.999  17.450 -16.931  1.00  0.73           H  
ATOM   5398 2HD1 LEU A 347      29.862  17.873 -18.402  1.00  0.73           H  
ATOM   5399 3HD1 LEU A 347      28.233  17.305 -18.482  1.00  0.73           H  
ATOM   5400 1HD2 LEU A 347      28.519  15.103 -16.462  1.00  0.73           H  
ATOM   5401 2HD2 LEU A 347      27.732  14.938 -18.038  1.00  0.73           H  
ATOM   5402 3HD2 LEU A 347      29.026  13.828 -17.591  1.00  0.73           H  
ATOM   5403  N   ASP A 348      32.987  15.234 -20.241  1.00  0.76           N  
ATOM   5404  CA  ASP A 348      34.382  15.114 -19.857  1.00  0.76           C  
ATOM   5405  C   ASP A 348      35.253  16.164 -20.534  1.00  0.76           C  
ATOM   5406  O   ASP A 348      36.072  16.803 -19.870  1.00  0.76           O  
ATOM   5407  CB  ASP A 348      34.955  13.747 -20.203  1.00  0.76           C  
ATOM   5408  CG  ASP A 348      36.349  13.616 -19.657  1.00  0.76           C  
ATOM   5409  OD1 ASP A 348      36.487  13.721 -18.447  1.00  0.76           O  
ATOM   5410  OD2 ASP A 348      37.277  13.422 -20.418  1.00  0.76           O  
ATOM   5411  H   ASP A 348      32.552  14.470 -20.760  1.00  0.76           H  
ATOM   5412  HA  ASP A 348      34.448  15.252 -18.780  1.00  0.76           H  
ATOM   5413 1HB  ASP A 348      34.332  12.973 -19.804  1.00  0.76           H  
ATOM   5414 2HB  ASP A 348      34.974  13.621 -21.289  1.00  0.76           H  
ATOM   5415  N   GLU A 349      35.115  16.345 -21.850  1.00  0.79           N  
ATOM   5416  CA  GLU A 349      35.958  17.335 -22.503  1.00  0.79           C  
ATOM   5417  C   GLU A 349      35.742  18.718 -21.912  1.00  0.79           C  
ATOM   5418  O   GLU A 349      36.704  19.462 -21.700  1.00  0.79           O  
ATOM   5419  CB  GLU A 349      35.759  17.343 -24.015  1.00  0.79           C  
ATOM   5420  CG  GLU A 349      36.661  18.356 -24.719  1.00  0.79           C  
ATOM   5421  CD  GLU A 349      36.771  18.167 -26.208  1.00  0.79           C  
ATOM   5422  OE1 GLU A 349      36.479  17.100 -26.682  1.00  0.79           O  
ATOM   5423  OE2 GLU A 349      37.171  19.101 -26.869  1.00  0.79           O  
ATOM   5424  H   GLU A 349      34.450  15.792 -22.393  1.00  0.79           H  
ATOM   5425  HA  GLU A 349      36.995  17.057 -22.318  1.00  0.79           H  
ATOM   5426 1HB  GLU A 349      35.963  16.350 -24.419  1.00  0.79           H  
ATOM   5427 2HB  GLU A 349      34.717  17.585 -24.245  1.00  0.79           H  
ATOM   5428 1HG  GLU A 349      36.254  19.347 -24.527  1.00  0.79           H  
ATOM   5429 2HG  GLU A 349      37.656  18.315 -24.275  1.00  0.79           H  
ATOM   5430  N   MET A 350      34.493  19.064 -21.605  1.00  0.84           N  
ATOM   5431  CA  MET A 350      34.216  20.352 -20.995  1.00  0.84           C  
ATOM   5432  C   MET A 350      34.990  20.468 -19.685  1.00  0.84           C  
ATOM   5433  O   MET A 350      35.663  21.476 -19.441  1.00  0.84           O  
ATOM   5434  CB  MET A 350      32.730  20.515 -20.739  1.00  0.84           C  
ATOM   5435  CG  MET A 350      32.353  21.814 -20.087  1.00  0.84           C  
ATOM   5436  SD  MET A 350      30.664  21.826 -19.669  1.00  0.84           S  
ATOM   5437  CE  MET A 350      30.730  20.544 -18.501  1.00  0.84           C  
ATOM   5438  H   MET A 350      33.725  18.422 -21.811  1.00  0.84           H  
ATOM   5439  HA  MET A 350      34.557  21.139 -21.664  1.00  0.84           H  
ATOM   5440 1HB  MET A 350      32.184  20.428 -21.679  1.00  0.84           H  
ATOM   5441 2HB  MET A 350      32.391  19.704 -20.098  1.00  0.84           H  
ATOM   5442 1HG  MET A 350      32.940  21.963 -19.178  1.00  0.84           H  
ATOM   5443 2HG  MET A 350      32.546  22.647 -20.761  1.00  0.84           H  
ATOM   5444 1HE  MET A 350      29.741  20.376 -18.082  1.00  0.84           H  
ATOM   5445 2HE  MET A 350      31.089  19.641 -18.988  1.00  0.84           H  
ATOM   5446 3HE  MET A 350      31.426  20.811 -17.721  1.00  0.84           H  
ATOM   5447  N   ARG A 351      34.916  19.425 -18.849  1.00  0.89           N  
ATOM   5448  CA  ARG A 351      35.612  19.393 -17.566  1.00  0.89           C  
ATOM   5449  C   ARG A 351      37.111  19.638 -17.744  1.00  0.89           C  
ATOM   5450  O   ARG A 351      37.710  20.473 -17.051  1.00  0.89           O  
ATOM   5451  CB  ARG A 351      35.415  18.024 -16.923  1.00  0.89           C  
ATOM   5452  CG  ARG A 351      35.997  17.793 -15.556  1.00  0.89           C  
ATOM   5453  CD  ARG A 351      35.802  16.368 -15.180  1.00  0.89           C  
ATOM   5454  NE  ARG A 351      36.628  15.426 -15.969  1.00  0.89           N  
ATOM   5455  CZ  ARG A 351      37.910  15.101 -15.702  1.00  0.89           C  
ATOM   5456  NH1 ARG A 351      38.539  15.604 -14.659  1.00  0.89           N  
ATOM   5457  NH2 ARG A 351      38.521  14.253 -16.498  1.00  0.89           N  
ATOM   5458  H   ARG A 351      34.336  18.623 -19.104  1.00  0.89           H  
ATOM   5459  HA  ARG A 351      35.191  20.167 -16.923  1.00  0.89           H  
ATOM   5460 1HB  ARG A 351      34.356  17.792 -16.883  1.00  0.89           H  
ATOM   5461 2HB  ARG A 351      35.868  17.272 -17.546  1.00  0.89           H  
ATOM   5462 1HG  ARG A 351      37.064  18.015 -15.564  1.00  0.89           H  
ATOM   5463 2HG  ARG A 351      35.489  18.416 -14.827  1.00  0.89           H  
ATOM   5464 1HD  ARG A 351      36.034  16.232 -14.131  1.00  0.89           H  
ATOM   5465 2HD  ARG A 351      34.769  16.124 -15.363  1.00  0.89           H  
ATOM   5466  HE  ARG A 351      36.223  14.974 -16.814  1.00  0.89           H  
ATOM   5467 1HH1 ARG A 351      38.068  16.249 -14.046  1.00  0.89           H  
ATOM   5468 2HH1 ARG A 351      39.495  15.332 -14.473  1.00  0.89           H  
ATOM   5469 1HH2 ARG A 351      37.991  13.875 -17.306  1.00  0.89           H  
ATOM   5470 2HH2 ARG A 351      39.473  13.979 -16.319  1.00  0.89           H  
ATOM   5471  N   ARG A 352      37.714  18.917 -18.695  1.00  0.94           N  
ATOM   5472  CA  ARG A 352      39.142  19.038 -18.948  1.00  0.94           C  
ATOM   5473  C   ARG A 352      39.509  20.430 -19.441  1.00  0.94           C  
ATOM   5474  O   ARG A 352      40.502  21.009 -18.992  1.00  0.94           O  
ATOM   5475  CB  ARG A 352      39.574  18.003 -19.969  1.00  0.94           C  
ATOM   5476  CG  ARG A 352      39.569  16.566 -19.453  1.00  0.94           C  
ATOM   5477  CD  ARG A 352      39.974  15.602 -20.503  1.00  0.94           C  
ATOM   5478  NE  ARG A 352      39.893  14.226 -20.040  1.00  0.94           N  
ATOM   5479  CZ  ARG A 352      40.865  13.556 -19.390  1.00  0.94           C  
ATOM   5480  NH1 ARG A 352      42.019  14.139 -19.131  1.00  0.94           N  
ATOM   5481  NH2 ARG A 352      40.660  12.306 -19.006  1.00  0.94           N  
ATOM   5482  H   ARG A 352      37.159  18.249 -19.238  1.00  0.94           H  
ATOM   5483  HA  ARG A 352      39.671  18.850 -18.015  1.00  0.94           H  
ATOM   5484 1HB  ARG A 352      38.896  18.041 -20.823  1.00  0.94           H  
ATOM   5485 2HB  ARG A 352      40.573  18.234 -20.330  1.00  0.94           H  
ATOM   5486 1HG  ARG A 352      40.252  16.473 -18.611  1.00  0.94           H  
ATOM   5487 2HG  ARG A 352      38.555  16.302 -19.129  1.00  0.94           H  
ATOM   5488 1HD  ARG A 352      39.298  15.707 -21.354  1.00  0.94           H  
ATOM   5489 2HD  ARG A 352      40.995  15.800 -20.818  1.00  0.94           H  
ATOM   5490  HE  ARG A 352      38.997  13.743 -20.197  1.00  0.94           H  
ATOM   5491 1HH1 ARG A 352      42.178  15.093 -19.421  1.00  0.94           H  
ATOM   5492 2HH1 ARG A 352      42.744  13.631 -18.642  1.00  0.94           H  
ATOM   5493 1HH2 ARG A 352      39.772  11.847 -19.205  1.00  0.94           H  
ATOM   5494 2HH2 ARG A 352      41.383  11.805 -18.514  1.00  0.94           H  
ATOM   5495  N   ARG A 353      38.688  20.997 -20.328  1.00  1.00           N  
ATOM   5496  CA  ARG A 353      38.945  22.340 -20.822  1.00  1.00           C  
ATOM   5497  C   ARG A 353      38.806  23.365 -19.716  1.00  1.00           C  
ATOM   5498  O   ARG A 353      39.602  24.299 -19.624  1.00  1.00           O  
ATOM   5499  CB  ARG A 353      38.018  22.689 -21.975  1.00  1.00           C  
ATOM   5500  CG  ARG A 353      38.363  21.993 -23.294  1.00  1.00           C  
ATOM   5501  CD  ARG A 353      37.421  22.347 -24.396  1.00  1.00           C  
ATOM   5502  NE  ARG A 353      37.796  21.697 -25.650  1.00  1.00           N  
ATOM   5503  CZ  ARG A 353      38.648  22.189 -26.563  1.00  1.00           C  
ATOM   5504  NH1 ARG A 353      39.212  23.371 -26.413  1.00  1.00           N  
ATOM   5505  NH2 ARG A 353      38.902  21.450 -27.615  1.00  1.00           N  
ATOM   5506  H   ARG A 353      37.881  20.481 -20.681  1.00  1.00           H  
ATOM   5507  HA  ARG A 353      39.965  22.375 -21.197  1.00  1.00           H  
ATOM   5508 1HB  ARG A 353      36.999  22.398 -21.711  1.00  1.00           H  
ATOM   5509 2HB  ARG A 353      38.023  23.767 -22.141  1.00  1.00           H  
ATOM   5510 1HG  ARG A 353      39.369  22.276 -23.599  1.00  1.00           H  
ATOM   5511 2HG  ARG A 353      38.320  20.912 -23.148  1.00  1.00           H  
ATOM   5512 1HD  ARG A 353      36.416  22.013 -24.128  1.00  1.00           H  
ATOM   5513 2HD  ARG A 353      37.419  23.424 -24.553  1.00  1.00           H  
ATOM   5514  HE  ARG A 353      37.416  20.767 -25.861  1.00  1.00           H  
ATOM   5515 1HH1 ARG A 353      39.005  23.930 -25.598  1.00  1.00           H  
ATOM   5516 2HH1 ARG A 353      39.848  23.717 -27.116  1.00  1.00           H  
ATOM   5517 1HH2 ARG A 353      38.446  20.529 -27.667  1.00  1.00           H  
ATOM   5518 2HH2 ARG A 353      39.531  21.769 -28.332  1.00  1.00           H  
ATOM   5519  N   SER A 354      37.825  23.171 -18.841  1.00  1.06           N  
ATOM   5520  CA  SER A 354      37.581  24.109 -17.765  1.00  1.06           C  
ATOM   5521  C   SER A 354      38.826  24.171 -16.887  1.00  1.06           C  
ATOM   5522  O   SER A 354      39.304  25.248 -16.514  1.00  1.06           O  
ATOM   5523  CB  SER A 354      36.389  23.628 -16.969  1.00  1.06           C  
ATOM   5524  OG  SER A 354      35.239  23.599 -17.781  1.00  1.06           O  
ATOM   5525  H   SER A 354      37.193  22.380 -18.954  1.00  1.06           H  
ATOM   5526  HA  SER A 354      37.383  25.096 -18.184  1.00  1.06           H  
ATOM   5527 1HB  SER A 354      36.577  22.643 -16.568  1.00  1.06           H  
ATOM   5528 2HB  SER A 354      36.228  24.297 -16.130  1.00  1.06           H  
ATOM   5529  HG  SER A 354      35.384  22.852 -18.410  1.00  1.06           H  
ATOM   5530  N   LYS A 355      39.412  23.003 -16.614  1.00  1.11           N  
ATOM   5531  CA  LYS A 355      40.629  22.968 -15.825  1.00  1.11           C  
ATOM   5532  C   LYS A 355      41.790  23.655 -16.564  1.00  1.11           C  
ATOM   5533  O   LYS A 355      42.460  24.530 -16.008  1.00  1.11           O  
ATOM   5534  CB  LYS A 355      40.995  21.524 -15.474  1.00  1.11           C  
ATOM   5535  CG  LYS A 355      42.247  21.389 -14.608  1.00  1.11           C  
ATOM   5536  CD  LYS A 355      42.521  19.935 -14.234  1.00  1.11           C  
ATOM   5537  CE  LYS A 355      43.791  19.811 -13.397  1.00  1.11           C  
ATOM   5538  NZ  LYS A 355      44.076  18.399 -13.022  1.00  1.11           N  
ATOM   5539  H   LYS A 355      38.980  22.133 -16.933  1.00  1.11           H  
ATOM   5540  HA  LYS A 355      40.453  23.514 -14.898  1.00  1.11           H  
ATOM   5541 1HB  LYS A 355      40.161  21.057 -14.951  1.00  1.11           H  
ATOM   5542 2HB  LYS A 355      41.156  20.960 -16.395  1.00  1.11           H  
ATOM   5543 1HG  LYS A 355      43.104  21.781 -15.157  1.00  1.11           H  
ATOM   5544 2HG  LYS A 355      42.122  21.975 -13.696  1.00  1.11           H  
ATOM   5545 1HD  LYS A 355      41.678  19.539 -13.667  1.00  1.11           H  
ATOM   5546 2HD  LYS A 355      42.635  19.345 -15.144  1.00  1.11           H  
ATOM   5547 1HE  LYS A 355      44.632  20.201 -13.968  1.00  1.11           H  
ATOM   5548 2HE  LYS A 355      43.676  20.401 -12.488  1.00  1.11           H  
ATOM   5549 1HZ  LYS A 355      44.922  18.362 -12.471  1.00  1.11           H  
ATOM   5550 2HZ  LYS A 355      43.306  18.031 -12.481  1.00  1.11           H  
ATOM   5551 3HZ  LYS A 355      44.195  17.845 -13.858  1.00  1.11           H  
ATOM   5552  N   LYS A 356      41.998  23.301 -17.840  1.00  1.15           N  
ATOM   5553  CA  LYS A 356      43.110  23.846 -18.625  1.00  1.15           C  
ATOM   5554  C   LYS A 356      43.068  25.361 -18.796  1.00  1.15           C  
ATOM   5555  O   LYS A 356      44.116  26.012 -18.808  1.00  1.15           O  
ATOM   5556  CB  LYS A 356      43.165  23.199 -20.009  1.00  1.15           C  
ATOM   5557  CG  LYS A 356      43.628  21.743 -20.024  1.00  1.15           C  
ATOM   5558  CD  LYS A 356      43.627  21.189 -21.442  1.00  1.15           C  
ATOM   5559  CE  LYS A 356      44.090  19.741 -21.481  1.00  1.15           C  
ATOM   5560  NZ  LYS A 356      44.087  19.195 -22.871  1.00  1.15           N  
ATOM   5561  H   LYS A 356      41.393  22.599 -18.266  1.00  1.15           H  
ATOM   5562  HA  LYS A 356      44.033  23.603 -18.102  1.00  1.15           H  
ATOM   5563 1HB  LYS A 356      42.170  23.233 -20.451  1.00  1.15           H  
ATOM   5564 2HB  LYS A 356      43.827  23.776 -20.653  1.00  1.15           H  
ATOM   5565 1HG  LYS A 356      44.637  21.681 -19.618  1.00  1.15           H  
ATOM   5566 2HG  LYS A 356      42.969  21.144 -19.401  1.00  1.15           H  
ATOM   5567 1HD  LYS A 356      42.614  21.247 -21.845  1.00  1.15           H  
ATOM   5568 2HD  LYS A 356      44.284  21.790 -22.069  1.00  1.15           H  
ATOM   5569 1HE  LYS A 356      45.100  19.679 -21.078  1.00  1.15           H  
ATOM   5570 2HE  LYS A 356      43.424  19.138 -20.862  1.00  1.15           H  
ATOM   5571 1HZ  LYS A 356      44.400  18.235 -22.859  1.00  1.15           H  
ATOM   5572 2HZ  LYS A 356      43.153  19.239 -23.250  1.00  1.15           H  
ATOM   5573 3HZ  LYS A 356      44.709  19.742 -23.449  1.00  1.15           H  
ATOM   5574  N   GLU A 357      41.871  25.936 -18.900  1.00  1.16           N  
ATOM   5575  CA  GLU A 357      41.748  27.379 -19.068  1.00  1.16           C  
ATOM   5576  C   GLU A 357      41.759  28.141 -17.743  1.00  1.16           C  
ATOM   5577  O   GLU A 357      41.629  29.367 -17.737  1.00  1.16           O  
ATOM   5578  CB  GLU A 357      40.495  27.767 -19.862  1.00  1.16           C  
ATOM   5579  CG  GLU A 357      40.505  27.341 -21.334  1.00  1.16           C  
ATOM   5580  CD  GLU A 357      39.341  27.914 -22.120  1.00  1.16           C  
ATOM   5581  OE1 GLU A 357      38.558  28.631 -21.535  1.00  1.16           O  
ATOM   5582  OE2 GLU A 357      39.247  27.654 -23.303  1.00  1.16           O  
ATOM   5583  H   GLU A 357      41.033  25.354 -18.907  1.00  1.16           H  
ATOM   5584  HA  GLU A 357      42.609  27.718 -19.643  1.00  1.16           H  
ATOM   5585 1HB  GLU A 357      39.622  27.302 -19.397  1.00  1.16           H  
ATOM   5586 2HB  GLU A 357      40.354  28.845 -19.819  1.00  1.16           H  
ATOM   5587 1HG  GLU A 357      41.439  27.668 -21.790  1.00  1.16           H  
ATOM   5588 2HG  GLU A 357      40.471  26.251 -21.380  1.00  1.16           H  
ATOM   5589  N   GLY A 358      41.894  27.436 -16.618  1.00  1.15           N  
ATOM   5590  CA  GLY A 358      41.916  28.097 -15.324  1.00  1.15           C  
ATOM   5591  C   GLY A 358      40.544  28.531 -14.813  1.00  1.15           C  
ATOM   5592  O   GLY A 358      40.451  29.487 -14.038  1.00  1.15           O  
ATOM   5593  H   GLY A 358      42.010  26.423 -16.640  1.00  1.15           H  
ATOM   5594 1HA  GLY A 358      42.365  27.417 -14.600  1.00  1.15           H  
ATOM   5595 2HA  GLY A 358      42.571  28.964 -15.382  1.00  1.15           H  
ATOM   5596  N   LYS A 359      39.472  27.872 -15.250  1.00  1.10           N  
ATOM   5597  CA  LYS A 359      38.153  28.275 -14.788  1.00  1.10           C  
ATOM   5598  C   LYS A 359      37.993  27.701 -13.387  1.00  1.10           C  
ATOM   5599  O   LYS A 359      38.539  26.647 -13.081  1.00  1.10           O  
ATOM   5600  CB  LYS A 359      37.063  27.769 -15.736  1.00  1.10           C  
ATOM   5601  CG  LYS A 359      37.206  28.272 -17.189  1.00  1.10           C  
ATOM   5602  CD  LYS A 359      36.910  29.757 -17.322  1.00  1.10           C  
ATOM   5603  CE  LYS A 359      37.111  30.252 -18.768  1.00  1.10           C  
ATOM   5604  NZ  LYS A 359      36.126  29.669 -19.740  1.00  1.10           N  
ATOM   5605  H   LYS A 359      39.562  27.070 -15.875  1.00  1.10           H  
ATOM   5606  HA  LYS A 359      38.103  29.362 -14.728  1.00  1.10           H  
ATOM   5607 1HB  LYS A 359      37.068  26.679 -15.753  1.00  1.10           H  
ATOM   5608 2HB  LYS A 359      36.094  28.081 -15.371  1.00  1.10           H  
ATOM   5609 1HG  LYS A 359      38.227  28.083 -17.530  1.00  1.10           H  
ATOM   5610 2HG  LYS A 359      36.522  27.720 -17.842  1.00  1.10           H  
ATOM   5611 1HD  LYS A 359      35.874  29.943 -17.034  1.00  1.10           H  
ATOM   5612 2HD  LYS A 359      37.566  30.320 -16.659  1.00  1.10           H  
ATOM   5613 1HE  LYS A 359      37.016  31.333 -18.782  1.00  1.10           H  
ATOM   5614 2HE  LYS A 359      38.118  29.981 -19.094  1.00  1.10           H  
ATOM   5615 1HZ  LYS A 359      36.306  30.017 -20.664  1.00  1.10           H  
ATOM   5616 2HZ  LYS A 359      36.197  28.638 -19.777  1.00  1.10           H  
ATOM   5617 3HZ  LYS A 359      35.176  29.902 -19.486  1.00  1.10           H  
ATOM   5618  N   GLY A 360      37.240  28.369 -12.520  1.00  1.05           N  
ATOM   5619  CA  GLY A 360      37.067  27.835 -11.168  1.00  1.05           C  
ATOM   5620  C   GLY A 360      36.019  26.728 -11.054  1.00  1.05           C  
ATOM   5621  O   GLY A 360      35.938  26.073 -10.009  1.00  1.05           O  
ATOM   5622  H   GLY A 360      36.805  29.241 -12.783  1.00  1.05           H  
ATOM   5623 1HA  GLY A 360      38.026  27.460 -10.811  1.00  1.05           H  
ATOM   5624 2HA  GLY A 360      36.792  28.652 -10.503  1.00  1.05           H  
ATOM   5625  N   THR A 361      35.252  26.519 -12.127  1.00  0.98           N  
ATOM   5626  CA  THR A 361      34.145  25.559 -12.175  1.00  0.98           C  
ATOM   5627  C   THR A 361      34.209  24.649 -13.408  1.00  0.98           C  
ATOM   5628  O   THR A 361      34.446  25.127 -14.525  1.00  0.98           O  
ATOM   5629  CB  THR A 361      32.811  26.322 -12.078  1.00  0.98           C  
ATOM   5630  OG1 THR A 361      32.798  27.090 -10.866  1.00  0.98           O  
ATOM   5631  CG2 THR A 361      31.676  25.401 -12.047  1.00  0.98           C  
ATOM   5632  H   THR A 361      35.441  27.085 -12.937  1.00  0.98           H  
ATOM   5633  HA  THR A 361      34.215  24.901 -11.327  1.00  0.98           H  
ATOM   5634  HB  THR A 361      32.700  26.987 -12.925  1.00  0.98           H  
ATOM   5635  HG1 THR A 361      31.931  27.499 -10.757  1.00  0.98           H  
ATOM   5636 1HG2 THR A 361      30.750  25.968 -11.965  1.00  0.98           H  
ATOM   5637 2HG2 THR A 361      31.668  24.849 -12.947  1.00  0.98           H  
ATOM   5638 3HG2 THR A 361      31.762  24.726 -11.196  1.00  0.98           H  
ATOM   5639  N   THR A 362      33.910  23.344 -13.215  1.00  0.93           N  
ATOM   5640  CA  THR A 362      33.973  22.336 -14.292  1.00  0.93           C  
ATOM   5641  C   THR A 362      33.072  22.613 -15.506  1.00  0.93           C  
ATOM   5642  O   THR A 362      33.297  22.061 -16.578  1.00  0.93           O  
ATOM   5643  CB  THR A 362      33.617  20.931 -13.747  1.00  0.93           C  
ATOM   5644  OG1 THR A 362      32.324  20.980 -13.136  1.00  0.93           O  
ATOM   5645  CG2 THR A 362      34.635  20.418 -12.752  1.00  0.93           C  
ATOM   5646  H   THR A 362      33.688  23.018 -12.266  1.00  0.93           H  
ATOM   5647  HA  THR A 362      35.002  22.300 -14.647  1.00  0.93           H  
ATOM   5648  HB  THR A 362      33.580  20.239 -14.576  1.00  0.93           H  
ATOM   5649  HG1 THR A 362      32.100  20.097 -12.755  1.00  0.93           H  
ATOM   5650 1HG2 THR A 362      34.334  19.429 -12.409  1.00  0.93           H  
ATOM   5651 2HG2 THR A 362      35.606  20.355 -13.230  1.00  0.93           H  
ATOM   5652 3HG2 THR A 362      34.697  21.086 -11.906  1.00  0.93           H  
ATOM   5653  N   GLY A 363      32.048  23.439 -15.333  1.00  0.88           N  
ATOM   5654  CA  GLY A 363      31.140  23.827 -16.411  1.00  0.88           C  
ATOM   5655  C   GLY A 363      31.610  25.090 -17.154  1.00  0.88           C  
ATOM   5656  O   GLY A 363      30.820  26.009 -17.367  1.00  0.88           O  
ATOM   5657  H   GLY A 363      31.918  23.830 -14.416  1.00  0.88           H  
ATOM   5658 1HA  GLY A 363      31.046  23.011 -17.109  1.00  0.88           H  
ATOM   5659 2HA  GLY A 363      30.149  24.005 -15.996  1.00  0.88           H  
ATOM   5660  N   ASP A 364      32.893  25.163 -17.525  1.00  0.83           N  
ATOM   5661  CA  ASP A 364      33.490  26.322 -18.194  1.00  0.83           C  
ATOM   5662  C   ASP A 364      33.241  27.621 -17.441  1.00  0.83           C  
ATOM   5663  O   ASP A 364      32.979  28.661 -18.048  1.00  0.83           O  
ATOM   5664  CB  ASP A 364      32.968  26.460 -19.629  1.00  0.83           C  
ATOM   5665  CG  ASP A 364      33.829  27.395 -20.518  1.00  0.83           C  
ATOM   5666  OD1 ASP A 364      35.003  27.547 -20.250  1.00  0.83           O  
ATOM   5667  OD2 ASP A 364      33.309  27.956 -21.455  1.00  0.83           O  
ATOM   5668  H   ASP A 364      33.526  24.387 -17.355  1.00  0.83           H  
ATOM   5669  HA  ASP A 364      34.566  26.160 -18.239  1.00  0.83           H  
ATOM   5670 1HB  ASP A 364      32.915  25.469 -20.089  1.00  0.83           H  
ATOM   5671 2HB  ASP A 364      31.960  26.862 -19.592  1.00  0.83           H  
ATOM   5672  N   GLY A 365      33.356  27.574 -16.118  1.00  0.80           N  
ATOM   5673  CA  GLY A 365      33.164  28.757 -15.293  1.00  0.80           C  
ATOM   5674  C   GLY A 365      31.697  29.044 -14.945  1.00  0.80           C  
ATOM   5675  O   GLY A 365      31.421  29.952 -14.159  1.00  0.80           O  
ATOM   5676  H   GLY A 365      33.602  26.692 -15.666  1.00  0.80           H  
ATOM   5677 1HA  GLY A 365      33.735  28.643 -14.373  1.00  0.80           H  
ATOM   5678 2HA  GLY A 365      33.581  29.618 -15.811  1.00  0.80           H  
ATOM   5679  N   LEU A 366      30.754  28.276 -15.496  1.00  0.77           N  
ATOM   5680  CA  LEU A 366      29.348  28.511 -15.214  1.00  0.77           C  
ATOM   5681  C   LEU A 366      28.869  27.566 -14.133  1.00  0.77           C  
ATOM   5682  O   LEU A 366      29.240  26.397 -14.101  1.00  0.77           O  
ATOM   5683  CB  LEU A 366      28.521  28.321 -16.487  1.00  0.77           C  
ATOM   5684  CG  LEU A 366      28.907  29.256 -17.652  1.00  0.77           C  
ATOM   5685  CD1 LEU A 366      28.078  28.928 -18.870  1.00  0.77           C  
ATOM   5686  CD2 LEU A 366      28.695  30.694 -17.230  1.00  0.77           C  
ATOM   5687  H   LEU A 366      30.993  27.534 -16.150  1.00  0.77           H  
ATOM   5688  HA  LEU A 366      29.222  29.533 -14.864  1.00  0.77           H  
ATOM   5689 1HB  LEU A 366      28.641  27.295 -16.832  1.00  0.77           H  
ATOM   5690 2HB  LEU A 366      27.465  28.485 -16.258  1.00  0.77           H  
ATOM   5691  HG  LEU A 366      29.962  29.102 -17.908  1.00  0.77           H  
ATOM   5692 1HD1 LEU A 366      28.362  29.581 -19.671  1.00  0.77           H  
ATOM   5693 2HD1 LEU A 366      28.255  27.919 -19.157  1.00  0.77           H  
ATOM   5694 3HD1 LEU A 366      27.028  29.061 -18.642  1.00  0.77           H  
ATOM   5695 1HD2 LEU A 366      28.976  31.358 -18.046  1.00  0.77           H  
ATOM   5696 2HD2 LEU A 366      27.641  30.849 -16.979  1.00  0.77           H  
ATOM   5697 3HD2 LEU A 366      29.313  30.909 -16.356  1.00  0.77           H  
ATOM   5698  N   GLU A 367      28.031  28.074 -13.243  1.00  0.75           N  
ATOM   5699  CA  GLU A 367      27.485  27.268 -12.156  1.00  0.75           C  
ATOM   5700  C   GLU A 367      26.627  26.090 -12.623  1.00  0.75           C  
ATOM   5701  O   GLU A 367      26.690  25.017 -12.041  1.00  0.75           O  
ATOM   5702  CB  GLU A 367      26.683  28.161 -11.219  1.00  0.75           C  
ATOM   5703  CG  GLU A 367      26.149  27.467  -9.987  1.00  0.75           C  
ATOM   5704  CD  GLU A 367      25.423  28.400  -9.051  1.00  0.75           C  
ATOM   5705  OE1 GLU A 367      25.330  29.568  -9.346  1.00  0.75           O  
ATOM   5706  OE2 GLU A 367      24.950  27.932  -8.035  1.00  0.75           O  
ATOM   5707  H   GLU A 367      27.767  29.046 -13.321  1.00  0.75           H  
ATOM   5708  HA  GLU A 367      28.325  26.857 -11.594  1.00  0.75           H  
ATOM   5709 1HB  GLU A 367      27.307  28.991 -10.886  1.00  0.75           H  
ATOM   5710 2HB  GLU A 367      25.840  28.586 -11.757  1.00  0.75           H  
ATOM   5711 1HG  GLU A 367      25.476  26.683 -10.296  1.00  0.75           H  
ATOM   5712 2HG  GLU A 367      26.978  26.999  -9.459  1.00  0.75           H  
ATOM   5713  N   TRP A 368      25.813  26.300 -13.648  1.00  0.73           N  
ATOM   5714  CA  TRP A 368      24.879  25.277 -14.123  1.00  0.73           C  
ATOM   5715  C   TRP A 368      25.071  24.931 -15.595  1.00  0.73           C  
ATOM   5716  O   TRP A 368      25.561  25.758 -16.375  1.00  0.73           O  
ATOM   5717  CB  TRP A 368      23.427  25.718 -13.933  1.00  0.73           C  
ATOM   5718  CG  TRP A 368      22.940  25.898 -12.540  1.00  0.73           C  
ATOM   5719  CD1 TRP A 368      23.067  27.001 -11.761  1.00  0.73           C  
ATOM   5720  CD2 TRP A 368      22.183  24.953 -11.769  1.00  0.73           C  
ATOM   5721  NE1 TRP A 368      22.447  26.798 -10.555  1.00  0.73           N  
ATOM   5722  CE2 TRP A 368      21.901  25.555 -10.547  1.00  0.73           C  
ATOM   5723  CE3 TRP A 368      21.721  23.681 -12.016  1.00  0.73           C  
ATOM   5724  CZ2 TRP A 368      21.167  24.916  -9.574  1.00  0.73           C  
ATOM   5725  CZ3 TRP A 368      20.992  23.047 -11.046  1.00  0.73           C  
ATOM   5726  CH2 TRP A 368      20.719  23.650  -9.857  1.00  0.73           C  
ATOM   5727  H   TRP A 368      25.829  27.203 -14.100  1.00  0.73           H  
ATOM   5728  HA  TRP A 368      25.041  24.371 -13.554  1.00  0.73           H  
ATOM   5729 1HB  TRP A 368      23.326  26.666 -14.411  1.00  0.73           H  
ATOM   5730 2HB  TRP A 368      22.763  25.015 -14.442  1.00  0.73           H  
ATOM   5731  HD1 TRP A 368      23.575  27.917 -12.048  1.00  0.73           H  
ATOM   5732  HE1 TRP A 368      22.390  27.472  -9.795  1.00  0.73           H  
ATOM   5733  HE3 TRP A 368      21.932  23.202 -12.966  1.00  0.73           H  
ATOM   5734  HZ2 TRP A 368      20.937  25.383  -8.617  1.00  0.73           H  
ATOM   5735  HZ3 TRP A 368      20.635  22.053 -11.254  1.00  0.73           H  
ATOM   5736  HH2 TRP A 368      20.134  23.123  -9.116  1.00  0.73           H  
ATOM   5737  N   GLY A 369      24.620  23.729 -15.966  1.00  0.71           N  
ATOM   5738  CA  GLY A 369      24.631  23.252 -17.345  1.00  0.71           C  
ATOM   5739  C   GLY A 369      23.537  22.214 -17.591  1.00  0.71           C  
ATOM   5740  O   GLY A 369      22.732  21.923 -16.694  1.00  0.71           O  
ATOM   5741  H   GLY A 369      24.265  23.109 -15.238  1.00  0.71           H  
ATOM   5742 1HA  GLY A 369      24.529  24.075 -18.032  1.00  0.71           H  
ATOM   5743 2HA  GLY A 369      25.600  22.801 -17.554  1.00  0.71           H  
ATOM   5744  N   VAL A 370      23.481  21.640 -18.792  1.00  0.71           N  
ATOM   5745  CA  VAL A 370      22.421  20.647 -18.998  1.00  0.71           C  
ATOM   5746  C   VAL A 370      22.934  19.638 -20.008  1.00  0.71           C  
ATOM   5747  O   VAL A 370      23.691  20.003 -20.911  1.00  0.71           O  
ATOM   5748  CB  VAL A 370      21.152  21.267 -19.662  1.00  0.71           C  
ATOM   5749  CG1 VAL A 370      21.374  21.373 -21.130  1.00  0.71           C  
ATOM   5750  CG2 VAL A 370      19.926  20.522 -19.372  1.00  0.71           C  
ATOM   5751  H   VAL A 370      24.161  21.916 -19.504  1.00  0.71           H  
ATOM   5752  HA  VAL A 370      22.189  20.150 -18.062  1.00  0.71           H  
ATOM   5753  HB  VAL A 370      21.054  22.263 -19.292  1.00  0.71           H  
ATOM   5754 1HG1 VAL A 370      20.529  21.867 -21.599  1.00  0.71           H  
ATOM   5755 2HG1 VAL A 370      22.245  21.881 -21.313  1.00  0.71           H  
ATOM   5756 3HG1 VAL A 370      21.478  20.379 -21.534  1.00  0.71           H  
ATOM   5757 1HG2 VAL A 370      19.099  21.033 -19.843  1.00  0.71           H  
ATOM   5758 2HG2 VAL A 370      20.009  19.514 -19.759  1.00  0.71           H  
ATOM   5759 3HG2 VAL A 370      19.776  20.492 -18.318  1.00  0.71           H  
ATOM   5760  N   LEU A 371      22.468  18.410 -19.909  1.00  0.72           N  
ATOM   5761  CA  LEU A 371      22.793  17.412 -20.914  1.00  0.72           C  
ATOM   5762  C   LEU A 371      21.529  17.136 -21.712  1.00  0.72           C  
ATOM   5763  O   LEU A 371      20.447  17.022 -21.121  1.00  0.72           O  
ATOM   5764  CB  LEU A 371      23.252  16.127 -20.231  1.00  0.72           C  
ATOM   5765  CG  LEU A 371      24.421  16.247 -19.300  1.00  0.72           C  
ATOM   5766  CD1 LEU A 371      24.632  14.949 -18.583  1.00  0.72           C  
ATOM   5767  CD2 LEU A 371      25.624  16.624 -20.039  1.00  0.72           C  
ATOM   5768  H   LEU A 371      21.867  18.186 -19.119  1.00  0.72           H  
ATOM   5769  HA  LEU A 371      23.568  17.790 -21.576  1.00  0.72           H  
ATOM   5770 1HB  LEU A 371      22.422  15.717 -19.672  1.00  0.72           H  
ATOM   5771 2HB  LEU A 371      23.519  15.414 -21.004  1.00  0.72           H  
ATOM   5772  HG  LEU A 371      24.212  16.992 -18.605  1.00  0.72           H  
ATOM   5773 1HD1 LEU A 371      25.458  15.048 -17.887  1.00  0.72           H  
ATOM   5774 2HD1 LEU A 371      23.728  14.692 -18.027  1.00  0.72           H  
ATOM   5775 3HD1 LEU A 371      24.852  14.176 -19.299  1.00  0.72           H  
ATOM   5776 1HD2 LEU A 371      26.421  16.720 -19.357  1.00  0.72           H  
ATOM   5777 2HD2 LEU A 371      25.876  15.880 -20.781  1.00  0.72           H  
ATOM   5778 3HD2 LEU A 371      25.439  17.560 -20.513  1.00  0.72           H  
ATOM   5779  N   MET A 372      21.638  16.983 -23.034  1.00  0.75           N  
ATOM   5780  CA  MET A 372      20.447  16.630 -23.813  1.00  0.75           C  
ATOM   5781  C   MET A 372      20.709  15.533 -24.845  1.00  0.75           C  
ATOM   5782  O   MET A 372      21.776  15.492 -25.460  1.00  0.75           O  
ATOM   5783  CB  MET A 372      19.840  17.863 -24.515  1.00  0.75           C  
ATOM   5784  CG  MET A 372      19.353  18.964 -23.604  1.00  0.75           C  
ATOM   5785  SD  MET A 372      18.733  20.420 -24.474  1.00  0.75           S  
ATOM   5786  CE  MET A 372      20.200  21.351 -24.944  1.00  0.75           C  
ATOM   5787  H   MET A 372      22.548  17.133 -23.479  1.00  0.75           H  
ATOM   5788  HA  MET A 372      19.709  16.245 -23.121  1.00  0.75           H  
ATOM   5789 1HB  MET A 372      20.550  18.297 -25.189  1.00  0.75           H  
ATOM   5790 2HB  MET A 372      18.986  17.537 -25.114  1.00  0.75           H  
ATOM   5791 1HG  MET A 372      18.575  18.575 -22.985  1.00  0.75           H  
ATOM   5792 2HG  MET A 372      20.155  19.278 -22.964  1.00  0.75           H  
ATOM   5793 1HE  MET A 372      19.902  22.250 -25.485  1.00  0.75           H  
ATOM   5794 2HE  MET A 372      20.750  21.637 -24.052  1.00  0.75           H  
ATOM   5795 3HE  MET A 372      20.833  20.741 -25.576  1.00  0.75           H  
ATOM   5796  N   GLY A 373      19.705  14.686 -25.083  1.00  0.79           N  
ATOM   5797  CA  GLY A 373      19.836  13.655 -26.124  1.00  0.79           C  
ATOM   5798  C   GLY A 373      18.538  13.415 -26.881  1.00  0.79           C  
ATOM   5799  O   GLY A 373      17.453  13.617 -26.339  1.00  0.79           O  
ATOM   5800  H   GLY A 373      18.861  14.769 -24.514  1.00  0.79           H  
ATOM   5801 1HA  GLY A 373      20.595  13.960 -26.832  1.00  0.79           H  
ATOM   5802 2HA  GLY A 373      20.178  12.724 -25.671  1.00  0.79           H  
ATOM   5803  N   PHE A 374      18.665  12.967 -28.148  1.00  0.84           N  
ATOM   5804  CA  PHE A 374      17.497  12.747 -29.011  1.00  0.84           C  
ATOM   5805  C   PHE A 374      17.481  11.351 -29.652  1.00  0.84           C  
ATOM   5806  O   PHE A 374      18.345  11.018 -30.466  1.00  0.84           O  
ATOM   5807  CB  PHE A 374      17.481  13.819 -30.090  1.00  0.84           C  
ATOM   5808  CG  PHE A 374      17.509  15.177 -29.478  1.00  0.84           C  
ATOM   5809  CD1 PHE A 374      18.741  15.763 -29.152  1.00  0.84           C  
ATOM   5810  CD2 PHE A 374      16.361  15.850 -29.178  1.00  0.84           C  
ATOM   5811  CE1 PHE A 374      18.810  16.987 -28.537  1.00  0.84           C  
ATOM   5812  CE2 PHE A 374      16.431  17.094 -28.567  1.00  0.84           C  
ATOM   5813  CZ  PHE A 374      17.664  17.649 -28.240  1.00  0.84           C  
ATOM   5814  H   PHE A 374      19.588  12.799 -28.523  1.00  0.84           H  
ATOM   5815  HA  PHE A 374      16.609  12.866 -28.406  1.00  0.84           H  
ATOM   5816 1HB  PHE A 374      18.338  13.705 -30.747  1.00  0.84           H  
ATOM   5817 2HB  PHE A 374      16.572  13.722 -30.690  1.00  0.84           H  
ATOM   5818  HD1 PHE A 374      19.662  15.224 -29.382  1.00  0.84           H  
ATOM   5819  HD2 PHE A 374      15.394  15.399 -29.426  1.00  0.84           H  
ATOM   5820  HE1 PHE A 374      19.778  17.422 -28.284  1.00  0.84           H  
ATOM   5821  HE2 PHE A 374      15.513  17.630 -28.334  1.00  0.84           H  
ATOM   5822  HZ  PHE A 374      17.722  18.610 -27.746  1.00  0.84           H  
ATOM   5823  N   GLY A 375      16.515  10.540 -29.251  1.00  0.88           N  
ATOM   5824  CA  GLY A 375      16.379   9.143 -29.650  1.00  0.88           C  
ATOM   5825  C   GLY A 375      15.385   8.897 -30.779  1.00  0.88           C  
ATOM   5826  O   GLY A 375      14.982   9.831 -31.471  1.00  0.88           O  
ATOM   5827  H   GLY A 375      15.819  10.926 -28.613  1.00  0.88           H  
ATOM   5828 1HA  GLY A 375      17.360   8.756 -29.923  1.00  0.88           H  
ATOM   5829 2HA  GLY A 375      16.043   8.601 -28.784  1.00  0.88           H  
ATOM   5830  N   PRO A 376      14.995   7.626 -30.992  1.00  0.91           N  
ATOM   5831  CA  PRO A 376      14.061   7.177 -31.996  1.00  0.91           C  
ATOM   5832  C   PRO A 376      12.790   7.963 -31.792  1.00  0.91           C  
ATOM   5833  O   PRO A 376      12.419   8.301 -30.657  1.00  0.91           O  
ATOM   5834  CB  PRO A 376      13.897   5.689 -31.677  1.00  0.91           C  
ATOM   5835  CG  PRO A 376      15.194   5.319 -31.001  1.00  0.91           C  
ATOM   5836  CD  PRO A 376      15.531   6.540 -30.171  1.00  0.91           C  
ATOM   5837  HA  PRO A 376      14.473   7.328 -32.996  1.00  0.91           H  
ATOM   5838 1HB  PRO A 376      13.014   5.534 -31.042  1.00  0.91           H  
ATOM   5839 2HB  PRO A 376      13.722   5.132 -32.612  1.00  0.91           H  
ATOM   5840 1HG  PRO A 376      15.063   4.409 -30.394  1.00  0.91           H  
ATOM   5841 2HG  PRO A 376      15.958   5.091 -31.760  1.00  0.91           H  
ATOM   5842 1HD  PRO A 376      14.993   6.502 -29.219  1.00  0.91           H  
ATOM   5843 2HD  PRO A 376      16.609   6.618 -30.041  1.00  0.91           H  
ATOM   5844  N   GLY A 377      12.182   8.377 -32.889  1.00  0.92           N  
ATOM   5845  CA  GLY A 377      10.967   9.174 -32.795  1.00  0.92           C  
ATOM   5846  C   GLY A 377      11.273  10.588 -32.284  1.00  0.92           C  
ATOM   5847  O   GLY A 377      10.358  11.336 -31.937  1.00  0.92           O  
ATOM   5848  H   GLY A 377      12.514   8.060 -33.802  1.00  0.92           H  
ATOM   5849 1HA  GLY A 377      10.493   9.233 -33.777  1.00  0.92           H  
ATOM   5850 2HA  GLY A 377      10.260   8.684 -32.126  1.00  0.92           H  
ATOM   5851  N   VAL A 378      12.561  10.954 -32.233  1.00  0.90           N  
ATOM   5852  CA  VAL A 378      13.040  12.230 -31.717  1.00  0.90           C  
ATOM   5853  C   VAL A 378      12.730  12.411 -30.235  1.00  0.90           C  
ATOM   5854  O   VAL A 378      12.668  13.542 -29.750  1.00  0.90           O  
ATOM   5855  CB  VAL A 378      12.477  13.418 -32.517  1.00  0.90           C  
ATOM   5856  CG1 VAL A 378      13.087  14.688 -32.031  1.00  0.90           C  
ATOM   5857  CG2 VAL A 378      12.785  13.248 -34.002  1.00  0.90           C  
ATOM   5858  H   VAL A 378      13.278  10.285 -32.501  1.00  0.90           H  
ATOM   5859  HA  VAL A 378      14.124  12.249 -31.828  1.00  0.90           H  
ATOM   5860  HB  VAL A 378      11.424  13.487 -32.363  1.00  0.90           H  
ATOM   5861 1HG1 VAL A 378      12.685  15.522 -32.596  1.00  0.90           H  
ATOM   5862 2HG1 VAL A 378      12.876  14.831 -30.982  1.00  0.90           H  
ATOM   5863 3HG1 VAL A 378      14.142  14.618 -32.177  1.00  0.90           H  
ATOM   5864 1HG2 VAL A 378      12.386  14.088 -34.556  1.00  0.90           H  
ATOM   5865 2HG2 VAL A 378      13.860  13.201 -34.144  1.00  0.90           H  
ATOM   5866 3HG2 VAL A 378      12.338  12.335 -34.359  1.00  0.90           H  
ATOM   5867  N   THR A 379      12.593  11.300 -29.501  1.00  0.86           N  
ATOM   5868  CA  THR A 379      12.342  11.396 -28.067  1.00  0.86           C  
ATOM   5869  C   THR A 379      13.456  12.222 -27.459  1.00  0.86           C  
ATOM   5870  O   THR A 379      14.628  11.935 -27.701  1.00  0.86           O  
ATOM   5871  CB  THR A 379      12.360  10.014 -27.383  1.00  0.86           C  
ATOM   5872  OG1 THR A 379      11.408   9.140 -28.007  1.00  0.86           O  
ATOM   5873  CG2 THR A 379      12.006  10.166 -25.892  1.00  0.86           C  
ATOM   5874  H   THR A 379      12.636  10.380 -29.951  1.00  0.86           H  
ATOM   5875  HA  THR A 379      11.392  11.897 -27.890  1.00  0.86           H  
ATOM   5876  HB  THR A 379      13.356   9.573 -27.474  1.00  0.86           H  
ATOM   5877  HG1 THR A 379      11.752   8.852 -28.890  1.00  0.86           H  
ATOM   5878 1HG2 THR A 379      12.022   9.188 -25.414  1.00  0.86           H  
ATOM   5879 2HG2 THR A 379      12.729  10.815 -25.401  1.00  0.86           H  
ATOM   5880 3HG2 THR A 379      11.009  10.602 -25.798  1.00  0.86           H  
ATOM   5881  N   VAL A 380      13.118  13.216 -26.644  1.00  0.81           N  
ATOM   5882  CA  VAL A 380      14.160  14.054 -26.075  1.00  0.81           C  
ATOM   5883  C   VAL A 380      14.254  13.976 -24.578  1.00  0.81           C  
ATOM   5884  O   VAL A 380      13.253  14.007 -23.858  1.00  0.81           O  
ATOM   5885  CB  VAL A 380      13.966  15.533 -26.477  1.00  0.81           C  
ATOM   5886  CG1 VAL A 380      12.604  16.006 -26.096  1.00  0.81           C  
ATOM   5887  CG2 VAL A 380      15.024  16.413 -25.738  1.00  0.81           C  
ATOM   5888  H   VAL A 380      12.139  13.401 -26.434  1.00  0.81           H  
ATOM   5889  HA  VAL A 380      15.107  13.732 -26.489  1.00  0.81           H  
ATOM   5890  HB  VAL A 380      14.063  15.623 -27.545  1.00  0.81           H  
ATOM   5891 1HG1 VAL A 380      12.480  17.051 -26.385  1.00  0.81           H  
ATOM   5892 2HG1 VAL A 380      11.858  15.400 -26.602  1.00  0.81           H  
ATOM   5893 3HG1 VAL A 380      12.494  15.905 -25.031  1.00  0.81           H  
ATOM   5894 1HG2 VAL A 380      14.897  17.457 -26.020  1.00  0.81           H  
ATOM   5895 2HG2 VAL A 380      14.898  16.331 -24.670  1.00  0.81           H  
ATOM   5896 3HG2 VAL A 380      16.030  16.080 -26.001  1.00  0.81           H  
ATOM   5897  N   GLU A 381      15.488  13.862 -24.111  1.00  0.76           N  
ATOM   5898  CA  GLU A 381      15.734  13.838 -22.689  1.00  0.76           C  
ATOM   5899  C   GLU A 381      16.636  14.964 -22.284  1.00  0.76           C  
ATOM   5900  O   GLU A 381      17.614  15.267 -22.973  1.00  0.76           O  
ATOM   5901  CB  GLU A 381      16.326  12.523 -22.231  1.00  0.76           C  
ATOM   5902  CG  GLU A 381      16.472  12.466 -20.710  1.00  0.76           C  
ATOM   5903  CD  GLU A 381      16.732  11.162 -20.268  1.00  0.76           C  
ATOM   5904  OE1 GLU A 381      16.831  10.327 -21.118  1.00  0.76           O  
ATOM   5905  OE2 GLU A 381      16.770  10.922 -19.092  1.00  0.76           O  
ATOM   5906  H   GLU A 381      16.258  13.811 -24.780  1.00  0.76           H  
ATOM   5907  HA  GLU A 381      14.791  13.981 -22.170  1.00  0.76           H  
ATOM   5908 1HB  GLU A 381      15.718  11.694 -22.578  1.00  0.76           H  
ATOM   5909 2HB  GLU A 381      17.319  12.399 -22.665  1.00  0.76           H  
ATOM   5910 1HG  GLU A 381      17.303  13.102 -20.401  1.00  0.76           H  
ATOM   5911 2HG  GLU A 381      15.568  12.837 -20.236  1.00  0.76           H  
ATOM   5912  N   THR A 382      16.287  15.590 -21.169  1.00  0.72           N  
ATOM   5913  CA  THR A 382      17.077  16.671 -20.622  1.00  0.72           C  
ATOM   5914  C   THR A 382      17.417  16.466 -19.142  1.00  0.72           C  
ATOM   5915  O   THR A 382      16.540  16.166 -18.325  1.00  0.72           O  
ATOM   5916  CB  THR A 382      16.318  17.977 -20.812  1.00  0.72           C  
ATOM   5917  OG1 THR A 382      16.084  18.182 -22.210  1.00  0.72           O  
ATOM   5918  CG2 THR A 382      17.075  19.107 -20.293  1.00  0.72           C  
ATOM   5919  H   THR A 382      15.444  15.280 -20.684  1.00  0.72           H  
ATOM   5920  HA  THR A 382      18.010  16.729 -21.175  1.00  0.72           H  
ATOM   5921  HB  THR A 382      15.364  17.917 -20.292  1.00  0.72           H  
ATOM   5922  HG1 THR A 382      16.851  17.872 -22.705  1.00  0.72           H  
ATOM   5923 1HG2 THR A 382      16.510  20.003 -20.448  1.00  0.72           H  
ATOM   5924 2HG2 THR A 382      17.268  18.980 -19.230  1.00  0.72           H  
ATOM   5925 3HG2 THR A 382      18.004  19.160 -20.830  1.00  0.72           H  
ATOM   5926  N   ILE A 383      18.702  16.639 -18.801  1.00  0.70           N  
ATOM   5927  CA  ILE A 383      19.167  16.523 -17.411  1.00  0.70           C  
ATOM   5928  C   ILE A 383      19.858  17.788 -16.941  1.00  0.70           C  
ATOM   5929  O   ILE A 383      20.785  18.268 -17.590  1.00  0.70           O  
ATOM   5930  CB  ILE A 383      20.138  15.345 -17.224  1.00  0.70           C  
ATOM   5931  CG1 ILE A 383      19.463  14.069 -17.587  1.00  0.70           C  
ATOM   5932  CG2 ILE A 383      20.630  15.274 -15.796  1.00  0.70           C  
ATOM   5933  CD1 ILE A 383      20.365  12.936 -17.578  1.00  0.70           C  
ATOM   5934  H   ILE A 383      19.369  16.854 -19.544  1.00  0.70           H  
ATOM   5935  HA  ILE A 383      18.308  16.361 -16.772  1.00  0.70           H  
ATOM   5936  HB  ILE A 383      20.984  15.474 -17.883  1.00  0.70           H  
ATOM   5937 1HG1 ILE A 383      18.675  13.881 -16.889  1.00  0.70           H  
ATOM   5938 2HG1 ILE A 383      19.032  14.150 -18.583  1.00  0.70           H  
ATOM   5939 1HG2 ILE A 383      21.320  14.440 -15.685  1.00  0.70           H  
ATOM   5940 2HG2 ILE A 383      21.133  16.191 -15.530  1.00  0.70           H  
ATOM   5941 3HG2 ILE A 383      19.779  15.131 -15.130  1.00  0.70           H  
ATOM   5942 1HD1 ILE A 383      19.804  12.051 -17.838  1.00  0.70           H  
ATOM   5943 2HD1 ILE A 383      21.166  13.094 -18.300  1.00  0.70           H  
ATOM   5944 3HD1 ILE A 383      20.789  12.816 -16.583  1.00  0.70           H  
ATOM   5945  N   VAL A 384      19.433  18.335 -15.807  1.00  0.70           N  
ATOM   5946  CA  VAL A 384      20.043  19.568 -15.320  1.00  0.70           C  
ATOM   5947  C   VAL A 384      21.061  19.296 -14.243  1.00  0.70           C  
ATOM   5948  O   VAL A 384      20.777  18.597 -13.254  1.00  0.70           O  
ATOM   5949  CB  VAL A 384      19.023  20.551 -14.771  1.00  0.70           C  
ATOM   5950  CG1 VAL A 384      19.768  21.761 -14.292  1.00  0.70           C  
ATOM   5951  CG2 VAL A 384      18.007  20.862 -15.822  1.00  0.70           C  
ATOM   5952  H   VAL A 384      18.691  17.875 -15.280  1.00  0.70           H  
ATOM   5953  HA  VAL A 384      20.555  20.056 -16.148  1.00  0.70           H  
ATOM   5954  HB  VAL A 384      18.517  20.121 -13.914  1.00  0.70           H  
ATOM   5955 1HG1 VAL A 384      19.099  22.493 -13.902  1.00  0.70           H  
ATOM   5956 2HG1 VAL A 384      20.456  21.465 -13.523  1.00  0.70           H  
ATOM   5957 3HG1 VAL A 384      20.320  22.186 -15.124  1.00  0.70           H  
ATOM   5958 1HG2 VAL A 384      17.268  21.555 -15.428  1.00  0.70           H  
ATOM   5959 2HG2 VAL A 384      18.481  21.294 -16.679  1.00  0.70           H  
ATOM   5960 3HG2 VAL A 384      17.533  19.940 -16.091  1.00  0.70           H  
ATOM   5961  N   LEU A 385      22.258  19.845 -14.465  1.00  0.72           N  
ATOM   5962  CA  LEU A 385      23.371  19.636 -13.569  1.00  0.72           C  
ATOM   5963  C   LEU A 385      23.967  20.934 -13.041  1.00  0.72           C  
ATOM   5964  O   LEU A 385      23.950  21.973 -13.710  1.00  0.72           O  
ATOM   5965  CB  LEU A 385      24.482  18.852 -14.282  1.00  0.72           C  
ATOM   5966  CG  LEU A 385      24.118  17.464 -14.742  1.00  0.72           C  
ATOM   5967  CD1 LEU A 385      23.580  17.581 -16.100  1.00  0.72           C  
ATOM   5968  CD2 LEU A 385      25.340  16.559 -14.710  1.00  0.72           C  
ATOM   5969  H   LEU A 385      22.389  20.431 -15.291  1.00  0.72           H  
ATOM   5970  HA  LEU A 385      23.004  19.064 -12.729  1.00  0.72           H  
ATOM   5971 1HB  LEU A 385      24.800  19.420 -15.153  1.00  0.72           H  
ATOM   5972 2HB  LEU A 385      25.327  18.764 -13.599  1.00  0.72           H  
ATOM   5973  HG  LEU A 385      23.344  17.052 -14.100  1.00  0.72           H  
ATOM   5974 1HD1 LEU A 385      23.296  16.600 -16.466  1.00  0.72           H  
ATOM   5975 2HD1 LEU A 385      22.732  18.221 -16.111  1.00  0.72           H  
ATOM   5976 3HD1 LEU A 385      24.351  18.010 -16.723  1.00  0.72           H  
ATOM   5977 1HD2 LEU A 385      25.063  15.565 -15.057  1.00  0.72           H  
ATOM   5978 2HD2 LEU A 385      26.120  16.965 -15.355  1.00  0.72           H  
ATOM   5979 3HD2 LEU A 385      25.706  16.497 -13.683  1.00  0.72           H  
ATOM   5980  N   ARG A 386      24.516  20.870 -11.837  1.00  0.76           N  
ATOM   5981  CA  ARG A 386      25.208  22.024 -11.273  1.00  0.76           C  
ATOM   5982  C   ARG A 386      26.692  21.732 -11.224  1.00  0.76           C  
ATOM   5983  O   ARG A 386      27.148  20.775 -10.606  1.00  0.76           O  
ATOM   5984  CB  ARG A 386      24.692  22.383  -9.908  1.00  0.76           C  
ATOM   5985  CG  ARG A 386      25.315  23.590  -9.281  1.00  0.76           C  
ATOM   5986  CD  ARG A 386      24.637  23.969  -8.010  1.00  0.76           C  
ATOM   5987  NE  ARG A 386      25.297  25.079  -7.354  1.00  0.76           N  
ATOM   5988  CZ  ARG A 386      26.256  24.951  -6.415  1.00  0.76           C  
ATOM   5989  NH1 ARG A 386      26.636  23.755  -5.988  1.00  0.76           N  
ATOM   5990  NH2 ARG A 386      26.816  26.040  -5.914  1.00  0.76           N  
ATOM   5991  H   ARG A 386      24.496  19.976 -11.350  1.00  0.76           H  
ATOM   5992  HA  ARG A 386      25.049  22.886 -11.910  1.00  0.76           H  
ATOM   5993 1HB  ARG A 386      23.624  22.521  -9.929  1.00  0.76           H  
ATOM   5994 2HB  ARG A 386      24.919  21.584  -9.246  1.00  0.76           H  
ATOM   5995 1HG  ARG A 386      26.373  23.402  -9.080  1.00  0.76           H  
ATOM   5996 2HG  ARG A 386      25.222  24.420  -9.973  1.00  0.76           H  
ATOM   5997 1HD  ARG A 386      23.618  24.259  -8.221  1.00  0.76           H  
ATOM   5998 2HD  ARG A 386      24.637  23.127  -7.333  1.00  0.76           H  
ATOM   5999  HE  ARG A 386      25.056  26.035  -7.650  1.00  0.76           H  
ATOM   6000 1HH1 ARG A 386      26.194  22.892  -6.349  1.00  0.76           H  
ATOM   6001 2HH1 ARG A 386      27.351  23.675  -5.286  1.00  0.76           H  
ATOM   6002 1HH2 ARG A 386      26.511  26.958  -6.246  1.00  0.76           H  
ATOM   6003 2HH2 ARG A 386      27.532  25.964  -5.211  1.00  0.76           H  
ATOM   6004  N   ALA A 387      27.453  22.494 -11.961  1.00  0.85           N  
ATOM   6005  CA  ALA A 387      28.873  22.241 -12.038  1.00  0.85           C  
ATOM   6006  C   ALA A 387      29.511  22.478 -10.681  1.00  0.85           C  
ATOM   6007  O   ALA A 387      29.104  23.372  -9.937  1.00  0.85           O  
ATOM   6008  CB  ALA A 387      29.477  23.086 -13.113  1.00  0.85           C  
ATOM   6009  H   ALA A 387      27.049  23.301 -12.425  1.00  0.85           H  
ATOM   6010  HA  ALA A 387      29.029  21.196 -12.288  1.00  0.85           H  
ATOM   6011 1HB  ALA A 387      30.530  22.858 -13.161  1.00  0.85           H  
ATOM   6012 2HB  ALA A 387      29.006  22.859 -14.066  1.00  0.85           H  
ATOM   6013 3HB  ALA A 387      29.320  24.132 -12.875  1.00  0.85           H  
ATOM   6014  N   ILE A 388      30.523  21.689 -10.371  1.00  1.01           N  
ATOM   6015  CA  ILE A 388      31.236  21.781  -9.114  1.00  1.01           C  
ATOM   6016  C   ILE A 388      32.610  22.401  -9.310  1.00  1.01           C  
ATOM   6017  O   ILE A 388      33.244  22.200 -10.347  1.00  1.01           O  
ATOM   6018  CB  ILE A 388      31.322  20.405  -8.455  1.00  1.01           C  
ATOM   6019  CG1 ILE A 388      29.899  19.909  -8.220  1.00  1.01           C  
ATOM   6020  CG2 ILE A 388      32.092  20.440  -7.149  1.00  1.01           C  
ATOM   6021  CD1 ILE A 388      29.847  18.523  -7.756  1.00  1.01           C  
ATOM   6022  H   ILE A 388      30.800  20.944 -11.014  1.00  1.01           H  
ATOM   6023  HA  ILE A 388      30.671  22.429  -8.445  1.00  1.01           H  
ATOM   6024  HB  ILE A 388      31.813  19.719  -9.125  1.00  1.01           H  
ATOM   6025 1HG1 ILE A 388      29.397  20.550  -7.496  1.00  1.01           H  
ATOM   6026 2HG1 ILE A 388      29.354  19.961  -9.162  1.00  1.01           H  
ATOM   6027 1HG2 ILE A 388      32.117  19.438  -6.723  1.00  1.01           H  
ATOM   6028 2HG2 ILE A 388      33.106  20.774  -7.331  1.00  1.01           H  
ATOM   6029 3HG2 ILE A 388      31.602  21.118  -6.453  1.00  1.01           H  
ATOM   6030 1HD1 ILE A 388      28.843  18.190  -7.621  1.00  1.01           H  
ATOM   6031 2HD1 ILE A 388      30.325  17.879  -8.462  1.00  1.01           H  
ATOM   6032 3HD1 ILE A 388      30.353  18.498  -6.821  1.00  1.01           H  
ATOM   6033  N   SER A 389      33.032  23.240  -8.367  1.00  1.27           N  
ATOM   6034  CA  SER A 389      34.341  23.862  -8.485  1.00  1.27           C  
ATOM   6035  C   SER A 389      35.438  22.846  -8.774  1.00  1.27           C  
ATOM   6036  O   SER A 389      35.428  21.728  -8.242  1.00  1.27           O  
ATOM   6037  CB  SER A 389      34.748  24.615  -7.247  1.00  1.27           C  
ATOM   6038  OG  SER A 389      36.076  25.074  -7.407  1.00  1.27           O  
ATOM   6039  H   SER A 389      32.459  23.416  -7.554  1.00  1.27           H  
ATOM   6040  HA  SER A 389      34.289  24.571  -9.285  1.00  1.27           H  
ATOM   6041 1HB  SER A 389      34.081  25.461  -7.093  1.00  1.27           H  
ATOM   6042 2HB  SER A 389      34.681  23.967  -6.376  1.00  1.27           H  
ATOM   6043  HG  SER A 389      36.062  25.622  -8.231  1.00  1.27           H  
ATOM   6044  N   VAL A 390      36.396  23.260  -9.599  1.00  1.68           N  
ATOM   6045  CA  VAL A 390      37.532  22.421  -9.987  1.00  1.68           C  
ATOM   6046  C   VAL A 390      38.562  22.287  -8.856  1.00  1.68           C  
ATOM   6047  O   VAL A 390      39.494  21.488  -8.953  1.00  1.68           O  
ATOM   6048  CB  VAL A 390      38.282  23.008 -11.208  1.00  1.68           C  
ATOM   6049  CG1 VAL A 390      37.352  23.164 -12.394  1.00  1.68           C  
ATOM   6050  CG2 VAL A 390      38.907  24.326 -10.829  1.00  1.68           C  
ATOM   6051  H   VAL A 390      36.314  24.209  -9.958  1.00  1.68           H  
ATOM   6052  HA  VAL A 390      37.156  21.431 -10.244  1.00  1.68           H  
ATOM   6053  HB  VAL A 390      39.066  22.316 -11.510  1.00  1.68           H  
ATOM   6054 1HG1 VAL A 390      37.905  23.570 -13.248  1.00  1.68           H  
ATOM   6055 2HG1 VAL A 390      36.936  22.208 -12.657  1.00  1.68           H  
ATOM   6056 3HG1 VAL A 390      36.570  23.845 -12.117  1.00  1.68           H  
ATOM   6057 1HG2 VAL A 390      39.447  24.728 -11.685  1.00  1.68           H  
ATOM   6058 2HG2 VAL A 390      38.146  25.011 -10.533  1.00  1.68           H  
ATOM   6059 3HG2 VAL A 390      39.600  24.184 -10.007  1.00  1.68           H  
ATOM   6060  N   VAL A 391      38.424  23.096  -7.806  1.00  2.27           N  
ATOM   6061  CA  VAL A 391      39.407  23.107  -6.735  1.00  2.27           C  
ATOM   6062  C   VAL A 391      39.262  21.957  -5.744  1.00  2.27           C  
ATOM   6063  O   VAL A 391      38.195  21.720  -5.177  1.00  2.27           O  
ATOM   6064  CB  VAL A 391      39.325  24.447  -5.986  1.00  2.27           C  
ATOM   6065  CG1 VAL A 391      40.283  24.455  -4.795  1.00  2.27           C  
ATOM   6066  CG2 VAL A 391      39.649  25.572  -6.959  1.00  2.27           C  
ATOM   6067  H   VAL A 391      37.621  23.724  -7.749  1.00  2.27           H  
ATOM   6068  HA  VAL A 391      40.393  23.038  -7.194  1.00  2.27           H  
ATOM   6069  HB  VAL A 391      38.314  24.582  -5.597  1.00  2.27           H  
ATOM   6070 1HG1 VAL A 391      40.207  25.408  -4.266  1.00  2.27           H  
ATOM   6071 2HG1 VAL A 391      40.015  23.656  -4.113  1.00  2.27           H  
ATOM   6072 3HG1 VAL A 391      41.305  24.316  -5.139  1.00  2.27           H  
ATOM   6073 1HG2 VAL A 391      39.578  26.530  -6.445  1.00  2.27           H  
ATOM   6074 2HG2 VAL A 391      40.657  25.440  -7.349  1.00  2.27           H  
ATOM   6075 3HG2 VAL A 391      38.933  25.550  -7.784  1.00  2.27           H  
ATOM   6076  N   THR A 392      40.376  21.261  -5.518  1.00  3.04           N  
ATOM   6077  CA  THR A 392      40.433  20.125  -4.601  1.00  3.04           C  
ATOM   6078  C   THR A 392      41.059  20.502  -3.273  1.00  3.04           C  
ATOM   6079  O   THR A 392      40.923  19.770  -2.291  1.00  3.04           O  
ATOM   6080  CB  THR A 392      41.324  19.024  -5.180  1.00  3.04           C  
ATOM   6081  OG1 THR A 392      42.673  19.540  -5.299  1.00  3.04           O  
ATOM   6082  CG2 THR A 392      40.818  18.604  -6.549  1.00  3.04           C  
ATOM   6083  H   THR A 392      41.209  21.511  -6.032  1.00  3.04           H  
ATOM   6084  HA  THR A 392      39.425  19.753  -4.424  1.00  3.04           H  
ATOM   6085  HB  THR A 392      41.330  18.168  -4.508  1.00  3.04           H  
ATOM   6086  HG1 THR A 392      43.013  19.848  -4.393  1.00  3.04           H  
ATOM   6087 1HG2 THR A 392      41.464  17.828  -6.955  1.00  3.04           H  
ATOM   6088 2HG2 THR A 392      39.817  18.222  -6.451  1.00  3.04           H  
ATOM   6089 3HG2 THR A 392      40.816  19.464  -7.221  1.00  3.04           H  
ATOM   6090  N   GLU A 393      41.750  21.637  -3.293  1.00  3.90           N  
ATOM   6091  CA  GLU A 393      42.553  22.152  -2.200  1.00  3.90           C  
ATOM   6092  C   GLU A 393      43.745  21.219  -2.055  1.00  3.90           C  
ATOM   6093  O   GLU A 393      44.701  21.536  -1.346  1.00  3.90           O  
ATOM   6094  OXT GLU A 393      43.897  20.366  -2.939  1.00  3.90           O  
ATOM   6095  CB  GLU A 393      41.757  22.277  -0.886  1.00  3.90           C  
ATOM   6096  CG  GLU A 393      40.579  23.271  -0.935  1.00  3.90           C  
ATOM   6097  CD  GLU A 393      40.998  24.716  -1.085  1.00  3.90           C  
ATOM   6098  OE1 GLU A 393      42.141  25.015  -0.846  1.00  3.90           O  
ATOM   6099  OE2 GLU A 393      40.165  25.519  -1.440  1.00  3.90           O  
ATOM   6100  H   GLU A 393      41.730  22.161  -4.154  1.00  3.90           H  
ATOM   6101  HA  GLU A 393      42.924  23.142  -2.468  1.00  3.90           H  
ATOM   6102 1HB  GLU A 393      41.387  21.318  -0.553  1.00  3.90           H  
ATOM   6103 2HB  GLU A 393      42.431  22.637  -0.108  1.00  3.90           H  
ATOM   6104 1HG  GLU A 393      39.930  23.004  -1.767  1.00  3.90           H  
ATOM   6105 2HG  GLU A 393      40.001  23.164  -0.019  1.00  3.90           H  
ENDMDL

REMARK ID 332214 DOMAINID 327639 MODEL 2 2022-06-11_00000018_1_19
MODEL     2
ATOM      1  N   MET A   1       3.672  -1.939  -0.873  1.00  5.98           N  
ATOM      2  CA  MET A   1       3.159  -0.888  -1.747  1.00  5.98           C  
ATOM      3  C   MET A   1       3.265   0.541  -1.247  1.00  5.98           C  
ATOM      4  O   MET A   1       3.247   1.455  -2.070  1.00  5.98           O  
ATOM      5  CB  MET A   1       1.702  -1.148  -2.112  1.00  5.98           C  
ATOM      6  CG  MET A   1       1.485  -2.290  -3.058  1.00  5.98           C  
ATOM      7  SD  MET A   1       2.323  -1.974  -4.634  1.00  5.98           S  
ATOM      8  CE  MET A   1       1.356  -0.576  -5.247  1.00  5.98           C  
ATOM      9 1H   MET A   1       3.712  -2.808  -1.389  1.00  5.98           H  
ATOM     10 2H   MET A   1       4.599  -1.699  -0.554  1.00  5.98           H  
ATOM     11 3H   MET A   1       3.055  -2.053  -0.083  1.00  5.98           H  
ATOM     12  HA  MET A   1       3.738  -0.933  -2.670  1.00  5.98           H  
ATOM     13 1HB  MET A   1       1.135  -1.351  -1.205  1.00  5.98           H  
ATOM     14 2HB  MET A   1       1.279  -0.251  -2.565  1.00  5.98           H  
ATOM     15 1HG  MET A   1       1.880  -3.210  -2.628  1.00  5.98           H  
ATOM     16 2HG  MET A   1       0.420  -2.423  -3.247  1.00  5.98           H  
ATOM     17 1HE  MET A   1       1.743  -0.260  -6.214  1.00  5.98           H  
ATOM     18 2HE  MET A   1       0.312  -0.875  -5.354  1.00  5.98           H  
ATOM     19 3HE  MET A   1       1.423   0.251  -4.540  1.00  5.98           H  
ATOM     20  N   ASN A   2       3.430   0.783   0.054  1.00  5.45           N  
ATOM     21  CA  ASN A   2       3.435   2.186   0.496  1.00  5.45           C  
ATOM     22  C   ASN A   2       4.505   3.035  -0.198  1.00  5.45           C  
ATOM     23  O   ASN A   2       4.262   4.193  -0.532  1.00  5.45           O  
ATOM     24  CB  ASN A   2       3.611   2.267   1.999  1.00  5.45           C  
ATOM     25  CG  ASN A   2       2.376   1.845   2.758  1.00  5.45           C  
ATOM     26  OD1 ASN A   2       1.266   1.810   2.212  1.00  5.45           O  
ATOM     27  ND2 ASN A   2       2.552   1.520   4.015  1.00  5.45           N  
ATOM     28  H   ASN A   2       3.488   0.053   0.746  1.00  5.45           H  
ATOM     29  HA  ASN A   2       2.468   2.622   0.245  1.00  5.45           H  
ATOM     30 1HB  ASN A   2       4.445   1.635   2.304  1.00  5.45           H  
ATOM     31 2HB  ASN A   2       3.860   3.291   2.277  1.00  5.45           H  
ATOM     32 1HD2 ASN A   2       1.771   1.232   4.571  1.00  5.45           H  
ATOM     33 2HD2 ASN A   2       3.465   1.561   4.420  1.00  5.45           H  
ATOM     34  N   GLY A   3       5.680   2.463  -0.467  1.00  4.87           N  
ATOM     35  CA  GLY A   3       6.714   3.230  -1.155  1.00  4.87           C  
ATOM     36  C   GLY A   3       6.257   3.666  -2.553  1.00  4.87           C  
ATOM     37  O   GLY A   3       6.588   4.764  -3.010  1.00  4.87           O  
ATOM     38  H   GLY A   3       5.858   1.512  -0.186  1.00  4.87           H  
ATOM     39 1HA  GLY A   3       6.968   4.109  -0.562  1.00  4.87           H  
ATOM     40 2HA  GLY A   3       7.617   2.626  -1.237  1.00  4.87           H  
ATOM     41  N   THR A   4       5.500   2.798  -3.233  1.00  4.32           N  
ATOM     42  CA  THR A   4       5.038   3.068  -4.584  1.00  4.32           C  
ATOM     43  C   THR A   4       3.973   4.131  -4.530  1.00  4.32           C  
ATOM     44  O   THR A   4       3.964   5.068  -5.329  1.00  4.32           O  
ATOM     45  CB  THR A   4       4.490   1.805  -5.267  1.00  4.32           C  
ATOM     46  OG1 THR A   4       5.524   0.808  -5.351  1.00  4.32           O  
ATOM     47  CG2 THR A   4       4.007   2.143  -6.659  1.00  4.32           C  
ATOM     48  H   THR A   4       5.187   1.950  -2.781  1.00  4.32           H  
ATOM     49  HA  THR A   4       5.870   3.448  -5.174  1.00  4.32           H  
ATOM     50  HB  THR A   4       3.660   1.410  -4.683  1.00  4.32           H  
ATOM     51  HG1 THR A   4       5.212   0.065  -5.877  1.00  4.32           H  
ATOM     52 1HG2 THR A   4       3.615   1.248  -7.136  1.00  4.32           H  
ATOM     53 2HG2 THR A   4       3.236   2.886  -6.596  1.00  4.32           H  
ATOM     54 3HG2 THR A   4       4.835   2.535  -7.246  1.00  4.32           H  
ATOM     55  N   VAL A   5       3.080   3.990  -3.564  1.00  3.82           N  
ATOM     56  CA  VAL A   5       1.984   4.916  -3.413  1.00  3.82           C  
ATOM     57  C   VAL A   5       2.502   6.309  -3.130  1.00  3.82           C  
ATOM     58  O   VAL A   5       2.036   7.282  -3.726  1.00  3.82           O  
ATOM     59  CB  VAL A   5       1.056   4.447  -2.300  1.00  3.82           C  
ATOM     60  CG1 VAL A   5       0.032   5.513  -2.014  1.00  3.82           C  
ATOM     61  CG2 VAL A   5       0.398   3.134  -2.730  1.00  3.82           C  
ATOM     62  H   VAL A   5       3.164   3.195  -2.931  1.00  3.82           H  
ATOM     63  HA  VAL A   5       1.424   4.945  -4.335  1.00  3.82           H  
ATOM     64  HB  VAL A   5       1.635   4.287  -1.392  1.00  3.82           H  
ATOM     65 1HG1 VAL A   5      -0.624   5.180  -1.211  1.00  3.82           H  
ATOM     66 2HG1 VAL A   5       0.541   6.428  -1.711  1.00  3.82           H  
ATOM     67 3HG1 VAL A   5      -0.558   5.705  -2.911  1.00  3.82           H  
ATOM     68 1HG2 VAL A   5      -0.259   2.780  -1.937  1.00  3.82           H  
ATOM     69 2HG2 VAL A   5      -0.181   3.299  -3.638  1.00  3.82           H  
ATOM     70 3HG2 VAL A   5       1.161   2.393  -2.924  1.00  3.82           H  
ATOM     71  N   LYS A   6       3.489   6.424  -2.246  1.00  3.37           N  
ATOM     72  CA  LYS A   6       4.053   7.731  -1.969  1.00  3.37           C  
ATOM     73  C   LYS A   6       4.692   8.321  -3.224  1.00  3.37           C  
ATOM     74  O   LYS A   6       4.515   9.510  -3.502  1.00  3.37           O  
ATOM     75  CB  LYS A   6       5.068   7.643  -0.836  1.00  3.37           C  
ATOM     76  CG  LYS A   6       4.447   7.388   0.536  1.00  3.37           C  
ATOM     77  CD  LYS A   6       5.509   7.267   1.616  1.00  3.37           C  
ATOM     78  CE  LYS A   6       4.885   6.992   2.977  1.00  3.37           C  
ATOM     79  NZ  LYS A   6       5.917   6.846   4.042  1.00  3.37           N  
ATOM     80  H   LYS A   6       3.840   5.601  -1.754  1.00  3.37           H  
ATOM     81  HA  LYS A   6       3.246   8.393  -1.658  1.00  3.37           H  
ATOM     82 1HB  LYS A   6       5.762   6.822  -1.044  1.00  3.37           H  
ATOM     83 2HB  LYS A   6       5.649   8.562  -0.790  1.00  3.37           H  
ATOM     84 1HG  LYS A   6       3.778   8.210   0.785  1.00  3.37           H  
ATOM     85 2HG  LYS A   6       3.864   6.469   0.502  1.00  3.37           H  
ATOM     86 1HD  LYS A   6       6.183   6.446   1.362  1.00  3.37           H  
ATOM     87 2HD  LYS A   6       6.087   8.188   1.666  1.00  3.37           H  
ATOM     88 1HE  LYS A   6       4.221   7.814   3.237  1.00  3.37           H  
ATOM     89 2HE  LYS A   6       4.302   6.070   2.920  1.00  3.37           H  
ATOM     90 1HZ  LYS A   6       5.465   6.663   4.927  1.00  3.37           H  
ATOM     91 2HZ  LYS A   6       6.530   6.077   3.813  1.00  3.37           H  
ATOM     92 3HZ  LYS A   6       6.455   7.697   4.109  1.00  3.37           H  
ATOM     93  N   LYS A   7       5.380   7.495  -4.028  1.00  2.94           N  
ATOM     94  CA  LYS A   7       5.967   8.008  -5.261  1.00  2.94           C  
ATOM     95  C   LYS A   7       4.892   8.482  -6.240  1.00  2.94           C  
ATOM     96  O   LYS A   7       5.056   9.527  -6.879  1.00  2.94           O  
ATOM     97  CB  LYS A   7       6.860   6.952  -5.922  1.00  2.94           C  
ATOM     98  CG  LYS A   7       8.172   6.688  -5.186  1.00  2.94           C  
ATOM     99  CD  LYS A   7       8.988   5.591  -5.864  1.00  2.94           C  
ATOM    100  CE  LYS A   7      10.285   5.322  -5.115  1.00  2.94           C  
ATOM    101  NZ  LYS A   7      11.079   4.229  -5.749  1.00  2.94           N  
ATOM    102  H   LYS A   7       5.533   6.518  -3.768  1.00  2.94           H  
ATOM    103  HA  LYS A   7       6.588   8.866  -5.010  1.00  2.94           H  
ATOM    104 1HB  LYS A   7       6.318   6.008  -5.978  1.00  2.94           H  
ATOM    105 2HB  LYS A   7       7.093   7.257  -6.940  1.00  2.94           H  
ATOM    106 1HG  LYS A   7       8.762   7.604  -5.176  1.00  2.94           H  
ATOM    107 2HG  LYS A   7       7.969   6.408  -4.161  1.00  2.94           H  
ATOM    108 1HD  LYS A   7       8.396   4.672  -5.886  1.00  2.94           H  
ATOM    109 2HD  LYS A   7       9.218   5.881  -6.888  1.00  2.94           H  
ATOM    110 1HE  LYS A   7      10.882   6.231  -5.100  1.00  2.94           H  
ATOM    111 2HE  LYS A   7      10.047   5.037  -4.089  1.00  2.94           H  
ATOM    112 1HZ  LYS A   7      11.928   4.080  -5.222  1.00  2.94           H  
ATOM    113 2HZ  LYS A   7      10.533   3.379  -5.755  1.00  2.94           H  
ATOM    114 3HZ  LYS A   7      11.312   4.487  -6.697  1.00  2.94           H  
ATOM    115  N   MET A   8       3.772   7.750  -6.331  1.00  2.51           N  
ATOM    116  CA  MET A   8       2.693   8.149  -7.232  1.00  2.51           C  
ATOM    117  C   MET A   8       2.042   9.439  -6.740  1.00  2.51           C  
ATOM    118  O   MET A   8       1.752  10.353  -7.524  1.00  2.51           O  
ATOM    119  CB  MET A   8       1.631   7.047  -7.325  1.00  2.51           C  
ATOM    120  CG  MET A   8       2.071   5.769  -8.055  1.00  2.51           C  
ATOM    121  SD  MET A   8       0.705   4.604  -8.352  1.00  2.51           S  
ATOM    122  CE  MET A   8       0.294   4.002  -6.709  1.00  2.51           C  
ATOM    123  H   MET A   8       3.692   6.888  -5.791  1.00  2.51           H  
ATOM    124  HA  MET A   8       3.111   8.334  -8.220  1.00  2.51           H  
ATOM    125 1HB  MET A   8       1.334   6.759  -6.314  1.00  2.51           H  
ATOM    126 2HB  MET A   8       0.746   7.437  -7.825  1.00  2.51           H  
ATOM    127 1HG  MET A   8       2.510   6.037  -9.013  1.00  2.51           H  
ATOM    128 2HG  MET A   8       2.829   5.265  -7.474  1.00  2.51           H  
ATOM    129 1HE  MET A   8      -0.521   3.284  -6.779  1.00  2.51           H  
ATOM    130 2HE  MET A   8       1.150   3.525  -6.259  1.00  2.51           H  
ATOM    131 3HE  MET A   8      -0.022   4.843  -6.093  1.00  2.51           H  
ATOM    132  N   ASN A   9       1.856   9.549  -5.421  1.00  2.11           N  
ATOM    133  CA  ASN A   9       1.259  10.752  -4.872  1.00  2.11           C  
ATOM    134  C   ASN A   9       2.178  11.925  -5.148  1.00  2.11           C  
ATOM    135  O   ASN A   9       1.718  13.000  -5.514  1.00  2.11           O  
ATOM    136  CB  ASN A   9       1.025  10.626  -3.378  1.00  2.11           C  
ATOM    137  CG  ASN A   9      -0.110   9.702  -2.998  1.00  2.11           C  
ATOM    138  OD1 ASN A   9      -0.988   9.342  -3.799  1.00  2.11           O  
ATOM    139  ND2 ASN A   9      -0.124   9.327  -1.740  1.00  2.11           N  
ATOM    140  H   ASN A   9       2.102   8.779  -4.801  1.00  2.11           H  
ATOM    141  HA  ASN A   9       0.312  10.945  -5.373  1.00  2.11           H  
ATOM    142 1HB  ASN A   9       1.939  10.260  -2.908  1.00  2.11           H  
ATOM    143 2HB  ASN A   9       0.821  11.614  -2.966  1.00  2.11           H  
ATOM    144 1HD2 ASN A   9      -0.862   8.745  -1.399  1.00  2.11           H  
ATOM    145 2HD2 ASN A   9       0.591   9.644  -1.120  1.00  2.11           H  
ATOM    146  N   GLY A  10       3.487  11.691  -5.012  1.00  1.74           N  
ATOM    147  CA  GLY A  10       4.528  12.680  -5.242  1.00  1.74           C  
ATOM    148  C   GLY A  10       4.519  13.190  -6.675  1.00  1.74           C  
ATOM    149  O   GLY A  10       4.480  14.398  -6.920  1.00  1.74           O  
ATOM    150  H   GLY A  10       3.785  10.772  -4.692  1.00  1.74           H  
ATOM    151 1HA  GLY A  10       4.405  13.507  -4.549  1.00  1.74           H  
ATOM    152 2HA  GLY A  10       5.493  12.222  -5.027  1.00  1.74           H  
ATOM    153  N   ALA A  11       4.523  12.257  -7.627  1.00  1.44           N  
ATOM    154  CA  ALA A  11       4.552  12.562  -9.053  1.00  1.44           C  
ATOM    155  C   ALA A  11       3.388  13.444  -9.480  1.00  1.44           C  
ATOM    156  O   ALA A  11       3.531  14.289 -10.365  1.00  1.44           O  
ATOM    157  CB  ALA A  11       4.509  11.269  -9.845  1.00  1.44           C  
ATOM    158  H   ALA A  11       4.549  11.278  -7.343  1.00  1.44           H  
ATOM    159  HA  ALA A  11       5.479  13.092  -9.266  1.00  1.44           H  
ATOM    160 1HB  ALA A  11       4.558  11.488 -10.909  1.00  1.44           H  
ATOM    161 2HB  ALA A  11       5.354  10.642  -9.559  1.00  1.44           H  
ATOM    162 3HB  ALA A  11       3.578  10.744  -9.621  1.00  1.44           H  
ATOM    163  N   ARG A  12       2.239  13.258  -8.848  1.00  1.21           N  
ATOM    164  CA  ARG A  12       1.043  14.016  -9.172  1.00  1.21           C  
ATOM    165  C   ARG A  12       0.920  15.366  -8.451  1.00  1.21           C  
ATOM    166  O   ARG A  12      -0.085  16.069  -8.617  1.00  1.21           O  
ATOM    167  CB  ARG A  12      -0.175  13.188  -8.867  1.00  1.21           C  
ATOM    168  CG  ARG A  12      -0.307  11.934  -9.701  1.00  1.21           C  
ATOM    169  CD  ARG A  12      -1.513  11.164  -9.332  1.00  1.21           C  
ATOM    170  NE  ARG A  12      -1.455  10.628  -7.978  1.00  1.21           N  
ATOM    171  CZ  ARG A  12      -2.535  10.114  -7.355  1.00  1.21           C  
ATOM    172  NH1 ARG A  12      -3.678  10.078  -8.005  1.00  1.21           N  
ATOM    173  NH2 ARG A  12      -2.486   9.649  -6.117  1.00  1.21           N  
ATOM    174  H   ARG A  12       2.172  12.522  -8.139  1.00  1.21           H  
ATOM    175  HA  ARG A  12       1.056  14.210 -10.243  1.00  1.21           H  
ATOM    176 1HB  ARG A  12      -0.156  12.892  -7.812  1.00  1.21           H  
ATOM    177 2HB  ARG A  12      -1.061  13.787  -9.028  1.00  1.21           H  
ATOM    178 1HG  ARG A  12      -0.379  12.205 -10.751  1.00  1.21           H  
ATOM    179 2HG  ARG A  12       0.566  11.304  -9.548  1.00  1.21           H  
ATOM    180 1HD  ARG A  12      -2.387  11.818  -9.395  1.00  1.21           H  
ATOM    181 2HD  ARG A  12      -1.634  10.332 -10.021  1.00  1.21           H  
ATOM    182  HE  ARG A  12      -0.564  10.660  -7.483  1.00  1.21           H  
ATOM    183 1HH1 ARG A  12      -3.727  10.429  -8.954  1.00  1.21           H  
ATOM    184 2HH1 ARG A  12      -4.501   9.705  -7.562  1.00  1.21           H  
ATOM    185 1HH2 ARG A  12      -1.630   9.664  -5.562  1.00  1.21           H  
ATOM    186 2HH2 ARG A  12      -3.319   9.276  -5.695  1.00  1.21           H  
ATOM    187  N   ARG A  13       1.890  15.724  -7.607  1.00  1.06           N  
ATOM    188  CA  ARG A  13       1.769  16.970  -6.859  1.00  1.06           C  
ATOM    189  C   ARG A  13       1.959  18.218  -7.719  1.00  1.06           C  
ATOM    190  O   ARG A  13       2.667  18.179  -8.726  1.00  1.06           O  
ATOM    191  CB  ARG A  13       2.758  17.026  -5.699  1.00  1.06           C  
ATOM    192  CG  ARG A  13       2.443  16.091  -4.588  1.00  1.06           C  
ATOM    193  CD  ARG A  13       3.393  16.171  -3.471  1.00  1.06           C  
ATOM    194  NE  ARG A  13       3.033  15.225  -2.426  1.00  1.06           N  
ATOM    195  CZ  ARG A  13       3.775  14.945  -1.340  1.00  1.06           C  
ATOM    196  NH1 ARG A  13       4.934  15.540  -1.156  1.00  1.06           N  
ATOM    197  NH2 ARG A  13       3.335  14.067  -0.455  1.00  1.06           N  
ATOM    198  H   ARG A  13       2.718  15.141  -7.475  1.00  1.06           H  
ATOM    199  HA  ARG A  13       0.774  16.954  -6.436  1.00  1.06           H  
ATOM    200 1HB  ARG A  13       3.747  16.760  -6.065  1.00  1.06           H  
ATOM    201 2HB  ARG A  13       2.825  18.034  -5.298  1.00  1.06           H  
ATOM    202 1HG  ARG A  13       1.430  16.275  -4.220  1.00  1.06           H  
ATOM    203 2HG  ARG A  13       2.503  15.110  -4.978  1.00  1.06           H  
ATOM    204 1HD  ARG A  13       4.394  15.931  -3.826  1.00  1.06           H  
ATOM    205 2HD  ARG A  13       3.381  17.173  -3.049  1.00  1.06           H  
ATOM    206  HE  ARG A  13       2.146  14.744  -2.526  1.00  1.06           H  
ATOM    207 1HH1 ARG A  13       5.270  16.212  -1.832  1.00  1.06           H  
ATOM    208 2HH1 ARG A  13       5.486  15.326  -0.338  1.00  1.06           H  
ATOM    209 1HH2 ARG A  13       2.443  13.613  -0.598  1.00  1.06           H  
ATOM    210 2HH2 ARG A  13       3.887  13.853   0.363  1.00  1.06           H  
ATOM    211  N   PRO A  14       1.296  19.333  -7.360  1.00  0.95           N  
ATOM    212  CA  PRO A  14       1.398  20.648  -7.948  1.00  0.95           C  
ATOM    213  C   PRO A  14       2.659  21.362  -7.575  1.00  0.95           C  
ATOM    214  O   PRO A  14       3.363  20.963  -6.642  1.00  0.95           O  
ATOM    215  CB  PRO A  14       0.200  21.372  -7.362  1.00  0.95           C  
ATOM    216  CG  PRO A  14      -0.022  20.733  -6.048  1.00  0.95           C  
ATOM    217  CD  PRO A  14       0.283  19.284  -6.283  1.00  0.95           C  
ATOM    218  HA  PRO A  14       1.332  20.574  -9.034  1.00  0.95           H  
ATOM    219 1HB  PRO A  14       0.415  22.450  -7.282  1.00  0.95           H  
ATOM    220 2HB  PRO A  14      -0.634  21.264  -8.041  1.00  0.95           H  
ATOM    221 1HG  PRO A  14       0.650  21.191  -5.304  1.00  0.95           H  
ATOM    222 2HG  PRO A  14      -1.041  20.917  -5.700  1.00  0.95           H  
ATOM    223 1HD  PRO A  14       0.654  18.865  -5.345  1.00  0.95           H  
ATOM    224 2HD  PRO A  14      -0.621  18.777  -6.656  1.00  0.95           H  
ATOM    225  N   HIS A  15       2.929  22.431  -8.306  1.00  0.88           N  
ATOM    226  CA  HIS A  15       4.024  23.318  -7.975  1.00  0.88           C  
ATOM    227  C   HIS A  15       3.635  24.220  -6.801  1.00  0.88           C  
ATOM    228  O   HIS A  15       4.461  24.525  -5.937  1.00  0.88           O  
ATOM    229  CB  HIS A  15       4.383  24.170  -9.189  1.00  0.88           C  
ATOM    230  CG  HIS A  15       5.008  23.397 -10.314  1.00  0.88           C  
ATOM    231  ND1 HIS A  15       6.277  22.857 -10.234  1.00  0.88           N  
ATOM    232  CD2 HIS A  15       4.538  23.073 -11.543  1.00  0.88           C  
ATOM    233  CE1 HIS A  15       6.562  22.236 -11.366  1.00  0.88           C  
ATOM    234  NE2 HIS A  15       5.525  22.352 -12.178  1.00  0.88           N  
ATOM    235  H   HIS A  15       2.300  22.669  -9.086  1.00  0.88           H  
ATOM    236  HA  HIS A  15       4.896  22.736  -7.683  1.00  0.88           H  
ATOM    237 1HB  HIS A  15       3.473  24.645  -9.568  1.00  0.88           H  
ATOM    238 2HB  HIS A  15       5.066  24.961  -8.888  1.00  0.88           H  
ATOM    239  HD2 HIS A  15       3.558  23.336 -11.949  1.00  0.88           H  
ATOM    240  HE1 HIS A  15       7.493  21.717 -11.591  1.00  0.88           H  
ATOM    241  HE2 HIS A  15       5.461  21.974 -13.112  1.00  0.88           H  
ATOM    242  N   GLY A  16       2.369  24.648  -6.779  1.00  0.83           N  
ATOM    243  CA  GLY A  16       1.851  25.516  -5.732  1.00  0.83           C  
ATOM    244  C   GLY A  16       0.945  24.781  -4.744  1.00  0.83           C  
ATOM    245  O   GLY A  16       1.107  23.591  -4.479  1.00  0.83           O  
ATOM    246  H   GLY A  16       1.733  24.390  -7.541  1.00  0.83           H  
ATOM    247 1HA  GLY A  16       2.680  25.975  -5.195  1.00  0.83           H  
ATOM    248 2HA  GLY A  16       1.290  26.326  -6.197  1.00  0.83           H  
ATOM    249  N   LEU A  17       0.006  25.531  -4.178  1.00  0.79           N  
ATOM    250  CA  LEU A  17      -0.952  25.068  -3.172  1.00  0.79           C  
ATOM    251  C   LEU A  17      -2.358  24.930  -3.739  1.00  0.79           C  
ATOM    252  O   LEU A  17      -2.697  25.593  -4.725  1.00  0.79           O  
ATOM    253  CB  LEU A  17      -1.044  26.059  -2.004  1.00  0.79           C  
ATOM    254  CG  LEU A  17       0.077  26.100  -0.986  1.00  0.79           C  
ATOM    255  CD1 LEU A  17       0.287  24.716  -0.424  1.00  0.79           C  
ATOM    256  CD2 LEU A  17       1.346  26.664  -1.599  1.00  0.79           C  
ATOM    257  H   LEU A  17      -0.050  26.499  -4.463  1.00  0.79           H  
ATOM    258  HA  LEU A  17      -0.636  24.092  -2.801  1.00  0.79           H  
ATOM    259 1HB  LEU A  17      -1.141  27.065  -2.415  1.00  0.79           H  
ATOM    260 2HB  LEU A  17      -1.964  25.844  -1.457  1.00  0.79           H  
ATOM    261  HG  LEU A  17      -0.239  26.728  -0.177  1.00  0.79           H  
ATOM    262 1HD1 LEU A  17       1.060  24.745   0.341  1.00  0.79           H  
ATOM    263 2HD1 LEU A  17      -0.651  24.361   0.016  1.00  0.79           H  
ATOM    264 3HD1 LEU A  17       0.588  24.037  -1.223  1.00  0.79           H  
ATOM    265 1HD2 LEU A  17       2.124  26.704  -0.836  1.00  0.79           H  
ATOM    266 2HD2 LEU A  17       1.679  26.036  -2.408  1.00  0.79           H  
ATOM    267 3HD2 LEU A  17       1.149  27.672  -1.972  1.00  0.79           H  
ATOM    268  N   ALA A  18      -3.193  24.101  -3.108  1.00  0.75           N  
ATOM    269  CA  ALA A  18      -4.603  24.107  -3.475  1.00  0.75           C  
ATOM    270  C   ALA A  18      -5.121  25.506  -3.241  1.00  0.75           C  
ATOM    271  O   ALA A  18      -4.689  26.157  -2.292  1.00  0.75           O  
ATOM    272  CB  ALA A  18      -5.421  23.158  -2.637  1.00  0.75           C  
ATOM    273  H   ALA A  18      -2.871  23.495  -2.343  1.00  0.75           H  
ATOM    274  HA  ALA A  18      -4.693  23.853  -4.526  1.00  0.75           H  
ATOM    275 1HB  ALA A  18      -6.460  23.223  -2.937  1.00  0.75           H  
ATOM    276 2HB  ALA A  18      -5.085  22.158  -2.767  1.00  0.75           H  
ATOM    277 3HB  ALA A  18      -5.326  23.433  -1.592  1.00  0.75           H  
ATOM    278  N   SER A  19      -6.054  25.957  -4.053  1.00  0.71           N  
ATOM    279  CA  SER A  19      -6.591  27.294  -3.891  1.00  0.71           C  
ATOM    280  C   SER A  19      -8.069  27.355  -4.139  1.00  0.71           C  
ATOM    281  O   SER A  19      -8.592  26.641  -4.989  1.00  0.71           O  
ATOM    282  CB  SER A  19      -5.889  28.239  -4.860  1.00  0.71           C  
ATOM    283  OG  SER A  19      -6.414  29.530  -4.775  1.00  0.71           O  
ATOM    284  H   SER A  19      -6.344  25.381  -4.831  1.00  0.71           H  
ATOM    285  HA  SER A  19      -6.418  27.614  -2.870  1.00  0.71           H  
ATOM    286 1HB  SER A  19      -4.825  28.262  -4.619  1.00  0.71           H  
ATOM    287 2HB  SER A  19      -5.987  27.865  -5.879  1.00  0.71           H  
ATOM    288  HG  SER A  19      -6.635  29.669  -3.830  1.00  0.71           H  
ATOM    289  N   ILE A  20      -8.744  28.219  -3.388  1.00  0.68           N  
ATOM    290  CA  ILE A  20     -10.152  28.453  -3.593  1.00  0.68           C  
ATOM    291  C   ILE A  20     -10.278  29.479  -4.688  1.00  0.68           C  
ATOM    292  O   ILE A  20      -9.774  30.606  -4.575  1.00  0.68           O  
ATOM    293  CB  ILE A  20     -10.875  28.953  -2.338  1.00  0.68           C  
ATOM    294  CG1 ILE A  20     -10.777  27.919  -1.213  1.00  0.68           C  
ATOM    295  CG2 ILE A  20     -12.311  29.232  -2.716  1.00  0.68           C  
ATOM    296  CD1 ILE A  20     -11.287  28.384   0.112  1.00  0.68           C  
ATOM    297  H   ILE A  20      -8.247  28.769  -2.705  1.00  0.68           H  
ATOM    298  HA  ILE A  20     -10.631  27.534  -3.928  1.00  0.68           H  
ATOM    299  HB  ILE A  20     -10.413  29.866  -1.985  1.00  0.68           H  
ATOM    300 1HG1 ILE A  20     -11.337  27.067  -1.482  1.00  0.68           H  
ATOM    301 2HG1 ILE A  20      -9.731  27.631  -1.099  1.00  0.68           H  
ATOM    302 1HG2 ILE A  20     -12.855  29.596  -1.854  1.00  0.68           H  
ATOM    303 2HG2 ILE A  20     -12.329  29.969  -3.497  1.00  0.68           H  
ATOM    304 3HG2 ILE A  20     -12.770  28.328  -3.092  1.00  0.68           H  
ATOM    305 1HD1 ILE A  20     -11.184  27.582   0.845  1.00  0.68           H  
ATOM    306 2HD1 ILE A  20     -10.732  29.243   0.444  1.00  0.68           H  
ATOM    307 3HD1 ILE A  20     -12.336  28.647   0.011  1.00  0.68           H  
ATOM    308  N   LEU A  21     -10.937  29.053  -5.744  1.00  0.66           N  
ATOM    309  CA  LEU A  21     -11.115  29.793  -6.960  1.00  0.66           C  
ATOM    310  C   LEU A  21     -12.385  30.618  -6.911  1.00  0.66           C  
ATOM    311  O   LEU A  21     -12.428  31.744  -7.398  1.00  0.66           O  
ATOM    312  CB  LEU A  21     -11.125  28.778  -8.078  1.00  0.66           C  
ATOM    313  CG  LEU A  21      -9.832  27.943  -8.100  1.00  0.66           C  
ATOM    314  CD1 LEU A  21      -9.925  26.854  -9.089  1.00  0.66           C  
ATOM    315  CD2 LEU A  21      -8.675  28.842  -8.400  1.00  0.66           C  
ATOM    316  H   LEU A  21     -11.319  28.121  -5.706  1.00  0.66           H  
ATOM    317  HA  LEU A  21     -10.280  30.430  -7.103  1.00  0.66           H  
ATOM    318 1HB  LEU A  21     -11.979  28.113  -7.969  1.00  0.66           H  
ATOM    319 2HB  LEU A  21     -11.199  29.301  -9.020  1.00  0.66           H  
ATOM    320  HG  LEU A  21      -9.692  27.482  -7.125  1.00  0.66           H  
ATOM    321 1HD1 LEU A  21      -9.004  26.275  -9.066  1.00  0.66           H  
ATOM    322 2HD1 LEU A  21     -10.754  26.220  -8.839  1.00  0.66           H  
ATOM    323 3HD1 LEU A  21     -10.065  27.268 -10.072  1.00  0.66           H  
ATOM    324 1HD2 LEU A  21      -7.763  28.259  -8.396  1.00  0.66           H  
ATOM    325 2HD2 LEU A  21      -8.810  29.301  -9.382  1.00  0.66           H  
ATOM    326 3HD2 LEU A  21      -8.616  29.613  -7.637  1.00  0.66           H  
ATOM    327  N   ALA A  22     -13.424  30.057  -6.309  1.00  0.65           N  
ATOM    328  CA  ALA A  22     -14.690  30.788  -6.212  1.00  0.65           C  
ATOM    329  C   ALA A  22     -15.585  30.244  -5.130  1.00  0.65           C  
ATOM    330  O   ALA A  22     -15.546  29.053  -4.847  1.00  0.65           O  
ATOM    331  CB  ALA A  22     -15.430  30.726  -7.515  1.00  0.65           C  
ATOM    332  H   ALA A  22     -13.311  29.111  -5.946  1.00  0.65           H  
ATOM    333  HA  ALA A  22     -14.465  31.828  -5.975  1.00  0.65           H  
ATOM    334 1HB  ALA A  22     -16.346  31.284  -7.431  1.00  0.65           H  
ATOM    335 2HB  ALA A  22     -14.817  31.153  -8.289  1.00  0.65           H  
ATOM    336 3HB  ALA A  22     -15.663  29.691  -7.758  1.00  0.65           H  
ATOM    337  N   ILE A  23     -16.428  31.116  -4.564  1.00  0.64           N  
ATOM    338  CA  ILE A  23     -17.446  30.732  -3.580  1.00  0.64           C  
ATOM    339  C   ILE A  23     -18.828  31.273  -3.980  1.00  0.64           C  
ATOM    340  O   ILE A  23     -18.947  32.434  -4.375  1.00  0.64           O  
ATOM    341  CB  ILE A  23     -17.086  31.218  -2.151  1.00  0.64           C  
ATOM    342  CG1 ILE A  23     -15.763  30.631  -1.716  1.00  0.64           C  
ATOM    343  CG2 ILE A  23     -18.169  30.735  -1.137  1.00  0.64           C  
ATOM    344  CD1 ILE A  23     -15.215  31.259  -0.516  1.00  0.64           C  
ATOM    345  H   ILE A  23     -16.382  32.087  -4.841  1.00  0.64           H  
ATOM    346  HA  ILE A  23     -17.499  29.653  -3.554  1.00  0.64           H  
ATOM    347  HB  ILE A  23     -17.016  32.309  -2.126  1.00  0.64           H  
ATOM    348 1HG1 ILE A  23     -15.897  29.592  -1.498  1.00  0.64           H  
ATOM    349 2HG1 ILE A  23     -15.069  30.717  -2.497  1.00  0.64           H  
ATOM    350 1HG2 ILE A  23     -17.900  31.061  -0.133  1.00  0.64           H  
ATOM    351 2HG2 ILE A  23     -19.141  31.149  -1.397  1.00  0.64           H  
ATOM    352 3HG2 ILE A  23     -18.224  29.644  -1.158  1.00  0.64           H  
ATOM    353 1HD1 ILE A  23     -14.275  30.783  -0.276  1.00  0.64           H  
ATOM    354 2HD1 ILE A  23     -15.049  32.320  -0.699  1.00  0.64           H  
ATOM    355 3HD1 ILE A  23     -15.917  31.142   0.310  1.00  0.64           H  
ATOM    356  N   GLY A  24     -19.855  30.429  -3.888  1.00  0.64           N  
ATOM    357  CA  GLY A  24     -21.239  30.819  -4.166  1.00  0.64           C  
ATOM    358  C   GLY A  24     -22.152  30.331  -3.041  1.00  0.64           C  
ATOM    359  O   GLY A  24     -21.824  29.369  -2.344  1.00  0.64           O  
ATOM    360  H   GLY A  24     -19.659  29.485  -3.577  1.00  0.64           H  
ATOM    361 1HA  GLY A  24     -21.310  31.902  -4.262  1.00  0.64           H  
ATOM    362 2HA  GLY A  24     -21.559  30.382  -5.110  1.00  0.64           H  
ATOM    363  N   THR A  25     -23.289  31.000  -2.840  1.00  0.66           N  
ATOM    364  CA  THR A  25     -24.213  30.599  -1.774  1.00  0.66           C  
ATOM    365  C   THR A  25     -25.666  30.557  -2.217  1.00  0.66           C  
ATOM    366  O   THR A  25     -26.030  31.179  -3.222  1.00  0.66           O  
ATOM    367  CB  THR A  25     -24.101  31.546  -0.556  1.00  0.66           C  
ATOM    368  OG1 THR A  25     -24.494  32.874  -0.949  1.00  0.66           O  
ATOM    369  CG2 THR A  25     -22.664  31.581   0.034  1.00  0.66           C  
ATOM    370  H   THR A  25     -23.517  31.789  -3.427  1.00  0.66           H  
ATOM    371  HA  THR A  25     -23.955  29.604  -1.448  1.00  0.66           H  
ATOM    372  HB  THR A  25     -24.781  31.193   0.200  1.00  0.66           H  
ATOM    373  HG1 THR A  25     -24.449  33.460  -0.188  1.00  0.66           H  
ATOM    374 1HG2 THR A  25     -22.651  32.247   0.890  1.00  0.66           H  
ATOM    375 2HG2 THR A  25     -22.377  30.579   0.349  1.00  0.66           H  
ATOM    376 3HG2 THR A  25     -21.956  31.944  -0.706  1.00  0.66           H  
ATOM    377  N   ALA A  26     -26.502  29.879  -1.421  1.00  0.68           N  
ATOM    378  CA  ALA A  26     -27.946  29.875  -1.644  1.00  0.68           C  
ATOM    379  C   ALA A  26     -28.723  29.630  -0.359  1.00  0.68           C  
ATOM    380  O   ALA A  26     -28.302  28.897   0.535  1.00  0.68           O  
ATOM    381  CB  ALA A  26     -28.344  28.813  -2.663  1.00  0.68           C  
ATOM    382  H   ALA A  26     -26.116  29.357  -0.633  1.00  0.68           H  
ATOM    383  HA  ALA A  26     -28.227  30.856  -2.018  1.00  0.68           H  
ATOM    384 1HB  ALA A  26     -29.419  28.857  -2.829  1.00  0.68           H  
ATOM    385 2HB  ALA A  26     -27.826  28.998  -3.603  1.00  0.68           H  
ATOM    386 3HB  ALA A  26     -28.076  27.822  -2.292  1.00  0.68           H  
ATOM    387  N   ASN A  27     -29.901  30.226  -0.298  1.00  0.72           N  
ATOM    388  CA  ASN A  27     -30.841  30.009   0.788  1.00  0.72           C  
ATOM    389  C   ASN A  27     -32.220  29.833   0.171  1.00  0.72           C  
ATOM    390  O   ASN A  27     -32.420  30.250  -0.972  1.00  0.72           O  
ATOM    391  CB  ASN A  27     -30.830  31.156   1.766  1.00  0.72           C  
ATOM    392  CG  ASN A  27     -29.567  31.279   2.465  1.00  0.72           C  
ATOM    393  OD1 ASN A  27     -28.764  32.127   2.081  1.00  0.72           O  
ATOM    394  ND2 ASN A  27     -29.335  30.473   3.461  1.00  0.72           N  
ATOM    395  H   ASN A  27     -30.171  30.848  -1.046  1.00  0.72           H  
ATOM    396  HA  ASN A  27     -30.554  29.112   1.316  1.00  0.72           H  
ATOM    397 1HB  ASN A  27     -31.060  32.090   1.256  1.00  0.72           H  
ATOM    398 2HB  ASN A  27     -31.598  30.989   2.495  1.00  0.72           H  
ATOM    399 1HD2 ASN A  27     -28.453  30.518   3.939  1.00  0.72           H  
ATOM    400 2HD2 ASN A  27     -30.014  29.762   3.748  1.00  0.72           H  
ATOM    401  N   PRO A  28     -33.170  29.174   0.836  1.00  0.75           N  
ATOM    402  CA  PRO A  28     -34.560  29.170   0.452  1.00  0.75           C  
ATOM    403  C   PRO A  28     -35.031  30.613   0.467  1.00  0.75           C  
ATOM    404  O   PRO A  28     -34.490  31.422   1.210  1.00  0.75           O  
ATOM    405  CB  PRO A  28     -35.225  28.343   1.551  1.00  0.75           C  
ATOM    406  CG  PRO A  28     -34.120  27.465   2.087  1.00  0.75           C  
ATOM    407  CD  PRO A  28     -32.860  28.312   1.994  1.00  0.75           C  
ATOM    408  HA  PRO A  28     -34.677  28.716  -0.542  1.00  0.75           H  
ATOM    409 1HB  PRO A  28     -35.652  29.009   2.323  1.00  0.75           H  
ATOM    410 2HB  PRO A  28     -36.062  27.762   1.131  1.00  0.75           H  
ATOM    411 1HG  PRO A  28     -34.373  27.171   3.109  1.00  0.75           H  
ATOM    412 2HG  PRO A  28     -34.052  26.533   1.500  1.00  0.75           H  
ATOM    413 1HD  PRO A  28     -32.712  28.905   2.904  1.00  0.75           H  
ATOM    414 2HD  PRO A  28     -32.026  27.639   1.797  1.00  0.75           H  
ATOM    415  N   SER A  29     -36.034  30.939  -0.340  1.00  0.79           N  
ATOM    416  CA  SER A  29     -36.578  32.302  -0.374  1.00  0.79           C  
ATOM    417  C   SER A  29     -37.443  32.619   0.854  1.00  0.79           C  
ATOM    418  O   SER A  29     -37.833  33.764   1.084  1.00  0.79           O  
ATOM    419  CB  SER A  29     -37.387  32.491  -1.639  1.00  0.79           C  
ATOM    420  OG  SER A  29     -38.540  31.697  -1.625  1.00  0.79           O  
ATOM    421  H   SER A  29     -36.430  30.239  -0.951  1.00  0.79           H  
ATOM    422  HA  SER A  29     -35.741  33.001  -0.387  1.00  0.79           H  
ATOM    423 1HB  SER A  29     -37.665  33.539  -1.743  1.00  0.79           H  
ATOM    424 2HB  SER A  29     -36.773  32.227  -2.499  1.00  0.79           H  
ATOM    425  HG  SER A  29     -39.130  32.104  -0.981  1.00  0.79           H  
ATOM    426  N   ASN A  30     -37.748  31.584   1.622  1.00  0.82           N  
ATOM    427  CA  ASN A  30     -38.582  31.665   2.810  1.00  0.82           C  
ATOM    428  C   ASN A  30     -37.754  31.992   4.047  1.00  0.82           C  
ATOM    429  O   ASN A  30     -36.886  31.213   4.463  1.00  0.82           O  
ATOM    430  CB  ASN A  30     -39.316  30.363   2.991  1.00  0.82           C  
ATOM    431  CG  ASN A  30     -40.250  30.099   1.853  1.00  0.82           C  
ATOM    432  OD1 ASN A  30     -41.073  30.948   1.489  1.00  0.82           O  
ATOM    433  ND2 ASN A  30     -40.135  28.934   1.266  1.00  0.82           N  
ATOM    434  H   ASN A  30     -37.376  30.687   1.356  1.00  0.82           H  
ATOM    435  HA  ASN A  30     -39.305  32.471   2.676  1.00  0.82           H  
ATOM    436 1HB  ASN A  30     -38.594  29.548   3.047  1.00  0.82           H  
ATOM    437 2HB  ASN A  30     -39.872  30.375   3.930  1.00  0.82           H  
ATOM    438 1HD2 ASN A  30     -40.731  28.699   0.497  1.00  0.82           H  
ATOM    439 2HD2 ASN A  30     -39.457  28.272   1.590  1.00  0.82           H  
ATOM    440  N   CYS A  31     -38.019  33.153   4.628  1.00  0.86           N  
ATOM    441  CA  CYS A  31     -37.244  33.619   5.766  1.00  0.86           C  
ATOM    442  C   CYS A  31     -38.155  34.290   6.771  1.00  0.86           C  
ATOM    443  O   CYS A  31     -39.067  35.034   6.403  1.00  0.86           O  
ATOM    444  CB  CYS A  31     -36.148  34.585   5.321  1.00  0.86           C  
ATOM    445  SG  CYS A  31     -35.066  35.123   6.643  1.00  0.86           S  
ATOM    446  H   CYS A  31     -38.751  33.740   4.251  1.00  0.86           H  
ATOM    447  HA  CYS A  31     -36.782  32.764   6.247  1.00  0.86           H  
ATOM    448 1HB  CYS A  31     -35.550  34.105   4.569  1.00  0.86           H  
ATOM    449 2HB  CYS A  31     -36.594  35.466   4.867  1.00  0.86           H  
ATOM    450  HG  CYS A  31     -35.080  33.949   7.308  1.00  0.86           H  
ATOM    451  N   PHE A  32     -37.925  33.977   8.037  1.00  0.89           N  
ATOM    452  CA  PHE A  32     -38.739  34.487   9.122  1.00  0.89           C  
ATOM    453  C   PHE A  32     -37.893  35.336  10.056  1.00  0.89           C  
ATOM    454  O   PHE A  32     -36.722  35.036  10.310  1.00  0.89           O  
ATOM    455  CB  PHE A  32     -39.304  33.294   9.905  1.00  0.89           C  
ATOM    456  CG  PHE A  32     -40.171  32.369   9.058  1.00  0.89           C  
ATOM    457  CD1 PHE A  32     -39.586  31.336   8.301  1.00  0.89           C  
ATOM    458  CD2 PHE A  32     -41.541  32.526   8.999  1.00  0.89           C  
ATOM    459  CE1 PHE A  32     -40.370  30.497   7.516  1.00  0.89           C  
ATOM    460  CE2 PHE A  32     -42.313  31.690   8.214  1.00  0.89           C  
ATOM    461  CZ  PHE A  32     -41.726  30.677   7.476  1.00  0.89           C  
ATOM    462  H   PHE A  32     -37.136  33.371   8.246  1.00  0.89           H  
ATOM    463  HA  PHE A  32     -39.548  35.098   8.720  1.00  0.89           H  
ATOM    464 1HB  PHE A  32     -38.484  32.712  10.324  1.00  0.89           H  
ATOM    465 2HB  PHE A  32     -39.905  33.664  10.741  1.00  0.89           H  
ATOM    466  HD1 PHE A  32     -38.500  31.197   8.332  1.00  0.89           H  
ATOM    467  HD2 PHE A  32     -42.012  33.324   9.577  1.00  0.89           H  
ATOM    468  HE1 PHE A  32     -39.913  29.696   6.927  1.00  0.89           H  
ATOM    469  HE2 PHE A  32     -43.392  31.829   8.176  1.00  0.89           H  
ATOM    470  HZ  PHE A  32     -42.341  30.025   6.864  1.00  0.89           H  
ATOM    471  N   ASN A  33     -38.454  36.407  10.595  1.00  0.93           N  
ATOM    472  CA  ASN A  33     -37.676  37.174  11.562  1.00  0.93           C  
ATOM    473  C   ASN A  33     -37.583  36.372  12.851  1.00  0.93           C  
ATOM    474  O   ASN A  33     -38.547  35.701  13.229  1.00  0.93           O  
ATOM    475  CB  ASN A  33     -38.236  38.557  11.809  1.00  0.93           C  
ATOM    476  CG  ASN A  33     -37.272  39.434  12.549  1.00  0.93           C  
ATOM    477  OD1 ASN A  33     -37.194  39.411  13.787  1.00  0.93           O  
ATOM    478  ND2 ASN A  33     -36.527  40.223  11.815  1.00  0.93           N  
ATOM    479  H   ASN A  33     -39.431  36.670  10.393  1.00  0.93           H  
ATOM    480  HA  ASN A  33     -36.660  37.293  11.183  1.00  0.93           H  
ATOM    481 1HB  ASN A  33     -38.506  39.025  10.863  1.00  0.93           H  
ATOM    482 2HB  ASN A  33     -39.130  38.473  12.399  1.00  0.93           H  
ATOM    483 1HD2 ASN A  33     -35.863  40.830  12.252  1.00  0.93           H  
ATOM    484 2HD2 ASN A  33     -36.619  40.214  10.819  1.00  0.93           H  
ATOM    485  N   GLN A  34     -36.480  36.483  13.567  1.00  0.97           N  
ATOM    486  CA  GLN A  34     -36.331  35.789  14.839  1.00  0.97           C  
ATOM    487  C   GLN A  34     -37.427  36.173  15.842  1.00  0.97           C  
ATOM    488  O   GLN A  34     -37.803  35.365  16.685  1.00  0.97           O  
ATOM    489  CB  GLN A  34     -34.982  36.091  15.469  1.00  0.97           C  
ATOM    490  CG  GLN A  34     -34.731  35.317  16.716  1.00  0.97           C  
ATOM    491  CD  GLN A  34     -34.496  33.839  16.508  1.00  0.97           C  
ATOM    492  OE1 GLN A  34     -35.282  33.081  15.925  1.00  0.97           O  
ATOM    493  NE2 GLN A  34     -33.373  33.412  17.045  1.00  0.97           N  
ATOM    494  H   GLN A  34     -35.704  37.047  13.232  1.00  0.97           H  
ATOM    495  HA  GLN A  34     -36.398  34.718  14.652  1.00  0.97           H  
ATOM    496 1HB  GLN A  34     -34.189  35.839  14.770  1.00  0.97           H  
ATOM    497 2HB  GLN A  34     -34.905  37.157  15.695  1.00  0.97           H  
ATOM    498 1HG  GLN A  34     -33.865  35.737  17.238  1.00  0.97           H  
ATOM    499 2HG  GLN A  34     -35.614  35.428  17.316  1.00  0.97           H  
ATOM    500 1HE2 GLN A  34     -33.096  32.436  16.999  1.00  0.97           H  
ATOM    501 2HE2 GLN A  34     -32.771  34.062  17.516  1.00  0.97           H  
ATOM    502  N   ASP A  35     -37.967  37.393  15.750  1.00  1.02           N  
ATOM    503  CA  ASP A  35     -39.012  37.832  16.671  1.00  1.02           C  
ATOM    504  C   ASP A  35     -40.395  37.290  16.278  1.00  1.02           C  
ATOM    505  O   ASP A  35     -41.359  37.432  17.030  1.00  1.02           O  
ATOM    506  CB  ASP A  35     -39.057  39.360  16.736  1.00  1.02           C  
ATOM    507  CG  ASP A  35     -37.837  39.975  17.436  1.00  1.02           C  
ATOM    508  OD1 ASP A  35     -37.226  39.312  18.248  1.00  1.02           O  
ATOM    509  OD2 ASP A  35     -37.529  41.105  17.148  1.00  1.02           O  
ATOM    510  H   ASP A  35     -37.647  38.037  15.028  1.00  1.02           H  
ATOM    511  HA  ASP A  35     -38.770  37.453  17.665  1.00  1.02           H  
ATOM    512 1HB  ASP A  35     -39.113  39.757  15.719  1.00  1.02           H  
ATOM    513 2HB  ASP A  35     -39.960  39.673  17.257  1.00  1.02           H  
ATOM    514  N   GLU A  36     -40.491  36.684  15.092  1.00  1.06           N  
ATOM    515  CA  GLU A  36     -41.719  36.094  14.569  1.00  1.06           C  
ATOM    516  C   GLU A  36     -41.652  34.592  14.771  1.00  1.06           C  
ATOM    517  O   GLU A  36     -42.672  33.925  14.943  1.00  1.06           O  
ATOM    518  CB  GLU A  36     -41.855  36.375  13.073  1.00  1.06           C  
ATOM    519  CG  GLU A  36     -41.977  37.846  12.690  1.00  1.06           C  
ATOM    520  CD  GLU A  36     -41.781  38.078  11.191  1.00  1.06           C  
ATOM    521  OE1 GLU A  36     -41.352  37.152  10.516  1.00  1.06           O  
ATOM    522  OE2 GLU A  36     -42.042  39.163  10.732  1.00  1.06           O  
ATOM    523  H   GLU A  36     -39.662  36.584  14.519  1.00  1.06           H  
ATOM    524  HA  GLU A  36     -42.576  36.491  15.112  1.00  1.06           H  
ATOM    525 1HB  GLU A  36     -40.989  35.972  12.550  1.00  1.06           H  
ATOM    526 2HB  GLU A  36     -42.731  35.856  12.687  1.00  1.06           H  
ATOM    527 1HG  GLU A  36     -42.968  38.195  12.971  1.00  1.06           H  
ATOM    528 2HG  GLU A  36     -41.251  38.424  13.256  1.00  1.06           H  
ATOM    529  N   PHE A  37     -40.426  34.070  14.779  1.00  1.09           N  
ATOM    530  CA  PHE A  37     -40.169  32.650  14.911  1.00  1.09           C  
ATOM    531  C   PHE A  37     -40.922  31.915  16.021  1.00  1.09           C  
ATOM    532  O   PHE A  37     -41.520  30.880  15.718  1.00  1.09           O  
ATOM    533  CB  PHE A  37     -38.669  32.380  14.972  1.00  1.09           C  
ATOM    534  CG  PHE A  37     -38.339  31.021  15.415  1.00  1.09           C  
ATOM    535  CD1 PHE A  37     -38.527  29.911  14.624  1.00  1.09           C  
ATOM    536  CD2 PHE A  37     -37.801  30.866  16.666  1.00  1.09           C  
ATOM    537  CE1 PHE A  37     -38.191  28.662  15.111  1.00  1.09           C  
ATOM    538  CE2 PHE A  37     -37.468  29.660  17.140  1.00  1.09           C  
ATOM    539  CZ  PHE A  37     -37.665  28.552  16.373  1.00  1.09           C  
ATOM    540  H   PHE A  37     -39.635  34.689  14.608  1.00  1.09           H  
ATOM    541  HA  PHE A  37     -40.492  32.197  13.974  1.00  1.09           H  
ATOM    542 1HB  PHE A  37     -38.250  32.518  13.975  1.00  1.09           H  
ATOM    543 2HB  PHE A  37     -38.159  33.085  15.606  1.00  1.09           H  
ATOM    544  HD1 PHE A  37     -38.950  30.024  13.627  1.00  1.09           H  
ATOM    545  HD2 PHE A  37     -37.643  31.743  17.276  1.00  1.09           H  
ATOM    546  HE1 PHE A  37     -38.344  27.770  14.502  1.00  1.09           H  
ATOM    547  HE2 PHE A  37     -37.043  29.574  18.132  1.00  1.09           H  
ATOM    548  HZ  PHE A  37     -37.404  27.600  16.766  1.00  1.09           H  
ATOM    549  N   PRO A  38     -40.898  32.327  17.306  1.00  1.11           N  
ATOM    550  CA  PRO A  38     -41.632  31.657  18.357  1.00  1.11           C  
ATOM    551  C   PRO A  38     -43.074  31.471  17.923  1.00  1.11           C  
ATOM    552  O   PRO A  38     -43.575  30.349  17.859  1.00  1.11           O  
ATOM    553  CB  PRO A  38     -41.520  32.638  19.527  1.00  1.11           C  
ATOM    554  CG  PRO A  38     -40.196  33.312  19.287  1.00  1.11           C  
ATOM    555  CD  PRO A  38     -40.150  33.514  17.776  1.00  1.11           C  
ATOM    556  HA  PRO A  38     -41.153  30.690  18.581  1.00  1.11           H  
ATOM    557 1HB  PRO A  38     -42.370  33.340  19.529  1.00  1.11           H  
ATOM    558 2HB  PRO A  38     -41.559  32.091  20.481  1.00  1.11           H  
ATOM    559 1HG  PRO A  38     -40.124  34.257  19.846  1.00  1.11           H  
ATOM    560 2HG  PRO A  38     -39.384  32.677  19.635  1.00  1.11           H  
ATOM    561 1HD  PRO A  38     -40.655  34.445  17.496  1.00  1.11           H  
ATOM    562 2HD  PRO A  38     -39.129  33.500  17.474  1.00  1.11           H  
ATOM    563  N   ASP A  39     -43.736  32.586  17.580  1.00  1.11           N  
ATOM    564  CA  ASP A  39     -45.145  32.561  17.205  1.00  1.11           C  
ATOM    565  C   ASP A  39     -45.391  31.718  15.962  1.00  1.11           C  
ATOM    566  O   ASP A  39     -46.387  30.989  15.884  1.00  1.11           O  
ATOM    567  CB  ASP A  39     -45.664  33.981  16.995  1.00  1.11           C  
ATOM    568  CG  ASP A  39     -45.802  34.772  18.318  1.00  1.11           C  
ATOM    569  OD1 ASP A  39     -45.713  34.176  19.388  1.00  1.11           O  
ATOM    570  OD2 ASP A  39     -46.027  35.949  18.261  1.00  1.11           O  
ATOM    571  H   ASP A  39     -43.259  33.477  17.593  1.00  1.11           H  
ATOM    572  HA  ASP A  39     -45.707  32.118  18.023  1.00  1.11           H  
ATOM    573 1HB  ASP A  39     -44.971  34.518  16.336  1.00  1.11           H  
ATOM    574 2HB  ASP A  39     -46.632  33.949  16.494  1.00  1.11           H  
ATOM    575  N   TYR A  40     -44.467  31.774  15.001  1.00  1.11           N  
ATOM    576  CA  TYR A  40     -44.601  30.948  13.814  1.00  1.11           C  
ATOM    577  C   TYR A  40     -44.675  29.499  14.220  1.00  1.11           C  
ATOM    578  O   TYR A  40     -45.622  28.799  13.844  1.00  1.11           O  
ATOM    579  CB  TYR A  40     -43.438  31.145  12.828  1.00  1.11           C  
ATOM    580  CG  TYR A  40     -43.468  30.117  11.679  1.00  1.11           C  
ATOM    581  CD1 TYR A  40     -44.359  30.264  10.639  1.00  1.11           C  
ATOM    582  CD2 TYR A  40     -42.590  29.019  11.685  1.00  1.11           C  
ATOM    583  CE1 TYR A  40     -44.393  29.331   9.624  1.00  1.11           C  
ATOM    584  CE2 TYR A  40     -42.630  28.086  10.653  1.00  1.11           C  
ATOM    585  CZ  TYR A  40     -43.530  28.243   9.635  1.00  1.11           C  
ATOM    586  OH  TYR A  40     -43.616  27.338   8.613  1.00  1.11           O  
ATOM    587  H   TYR A  40     -43.672  32.402  15.094  1.00  1.11           H  
ATOM    588  HA  TYR A  40     -45.534  31.204  13.314  1.00  1.11           H  
ATOM    589 1HB  TYR A  40     -43.474  32.149  12.402  1.00  1.11           H  
ATOM    590 2HB  TYR A  40     -42.497  31.042  13.348  1.00  1.11           H  
ATOM    591  HD1 TYR A  40     -45.043  31.112  10.623  1.00  1.11           H  
ATOM    592  HD2 TYR A  40     -41.880  28.894  12.504  1.00  1.11           H  
ATOM    593  HE1 TYR A  40     -45.102  29.450   8.813  1.00  1.11           H  
ATOM    594  HE2 TYR A  40     -41.958  27.230  10.656  1.00  1.11           H  
ATOM    595  HH  TYR A  40     -42.804  26.786   8.533  1.00  1.11           H  
ATOM    596  N   SER A  41     -43.704  29.076  15.037  1.00  1.11           N  
ATOM    597  CA  SER A  41     -43.616  27.704  15.479  1.00  1.11           C  
ATOM    598  C   SER A  41     -44.850  27.305  16.271  1.00  1.11           C  
ATOM    599  O   SER A  41     -45.413  26.235  16.052  1.00  1.11           O  
ATOM    600  CB  SER A  41     -42.373  27.517  16.335  1.00  1.11           C  
ATOM    601  OG  SER A  41     -41.217  27.723  15.584  1.00  1.11           O  
ATOM    602  H   SER A  41     -42.985  29.738  15.335  1.00  1.11           H  
ATOM    603  HA  SER A  41     -43.533  27.065  14.605  1.00  1.11           H  
ATOM    604 1HB  SER A  41     -42.391  28.214  17.173  1.00  1.11           H  
ATOM    605 2HB  SER A  41     -42.368  26.510  16.748  1.00  1.11           H  
ATOM    606  HG  SER A  41     -41.159  28.691  15.466  1.00  1.11           H  
ATOM    607  N   PHE A  42     -45.333  28.179  17.152  1.00  1.11           N  
ATOM    608  CA  PHE A  42     -46.498  27.822  17.953  1.00  1.11           C  
ATOM    609  C   PHE A  42     -47.732  27.607  17.110  1.00  1.11           C  
ATOM    610  O   PHE A  42     -48.504  26.662  17.325  1.00  1.11           O  
ATOM    611  CB  PHE A  42     -46.772  28.905  18.980  1.00  1.11           C  
ATOM    612  CG  PHE A  42     -45.869  28.797  20.066  1.00  1.11           C  
ATOM    613  CD1 PHE A  42     -44.963  29.754  20.332  1.00  1.11           C  
ATOM    614  CD2 PHE A  42     -45.902  27.691  20.814  1.00  1.11           C  
ATOM    615  CE1 PHE A  42     -44.077  29.587  21.314  1.00  1.11           C  
ATOM    616  CE2 PHE A  42     -45.059  27.505  21.812  1.00  1.11           C  
ATOM    617  CZ  PHE A  42     -44.123  28.442  22.064  1.00  1.11           C  
ATOM    618  H   PHE A  42     -44.852  29.066  17.299  1.00  1.11           H  
ATOM    619  HA  PHE A  42     -46.280  26.896  18.484  1.00  1.11           H  
ATOM    620 1HB  PHE A  42     -46.663  29.887  18.523  1.00  1.11           H  
ATOM    621 2HB  PHE A  42     -47.769  28.811  19.342  1.00  1.11           H  
ATOM    622  HD1 PHE A  42     -44.949  30.648  19.732  1.00  1.11           H  
ATOM    623  HD2 PHE A  42     -46.629  26.943  20.582  1.00  1.11           H  
ATOM    624  HE1 PHE A  42     -43.337  30.356  21.496  1.00  1.11           H  
ATOM    625  HE2 PHE A  42     -45.126  26.596  22.398  1.00  1.11           H  
ATOM    626  HZ  PHE A  42     -43.421  28.279  22.847  1.00  1.11           H  
ATOM    627  N   ARG A  43     -47.909  28.438  16.099  1.00  1.14           N  
ATOM    628  CA  ARG A  43     -49.050  28.257  15.236  1.00  1.14           C  
ATOM    629  C   ARG A  43     -48.975  26.926  14.492  1.00  1.14           C  
ATOM    630  O   ARG A  43     -49.888  26.097  14.561  1.00  1.14           O  
ATOM    631  CB  ARG A  43     -49.128  29.383  14.223  1.00  1.14           C  
ATOM    632  CG  ARG A  43     -50.317  29.300  13.267  1.00  1.14           C  
ATOM    633  CD  ARG A  43     -50.333  30.432  12.305  1.00  1.14           C  
ATOM    634  NE  ARG A  43     -51.454  30.342  11.369  1.00  1.14           N  
ATOM    635  CZ  ARG A  43     -52.698  30.805  11.605  1.00  1.14           C  
ATOM    636  NH1 ARG A  43     -52.983  31.395  12.749  1.00  1.14           N  
ATOM    637  NH2 ARG A  43     -53.635  30.667  10.684  1.00  1.14           N  
ATOM    638  H   ARG A  43     -47.267  29.218  15.940  1.00  1.14           H  
ATOM    639  HA  ARG A  43     -49.952  28.272  15.849  1.00  1.14           H  
ATOM    640 1HB  ARG A  43     -49.186  30.335  14.751  1.00  1.14           H  
ATOM    641 2HB  ARG A  43     -48.215  29.399  13.626  1.00  1.14           H  
ATOM    642 1HG  ARG A  43     -50.257  28.371  12.695  1.00  1.14           H  
ATOM    643 2HG  ARG A  43     -51.245  29.316  13.841  1.00  1.14           H  
ATOM    644 1HD  ARG A  43     -50.414  31.371  12.849  1.00  1.14           H  
ATOM    645 2HD  ARG A  43     -49.408  30.423  11.724  1.00  1.14           H  
ATOM    646  HE  ARG A  43     -51.280  29.887  10.457  1.00  1.14           H  
ATOM    647 1HH1 ARG A  43     -52.268  31.499  13.457  1.00  1.14           H  
ATOM    648 2HH1 ARG A  43     -53.916  31.738  12.922  1.00  1.14           H  
ATOM    649 1HH2 ARG A  43     -53.413  30.213   9.802  1.00  1.14           H  
ATOM    650 2HH2 ARG A  43     -54.566  31.009  10.855  1.00  1.14           H  
ATOM    651  N   VAL A  44     -47.857  26.686  13.810  1.00  1.19           N  
ATOM    652  CA  VAL A  44     -47.765  25.511  12.952  1.00  1.19           C  
ATOM    653  C   VAL A  44     -47.655  24.175  13.705  1.00  1.19           C  
ATOM    654  O   VAL A  44     -48.061  23.137  13.183  1.00  1.19           O  
ATOM    655  CB  VAL A  44     -46.622  25.675  11.948  1.00  1.19           C  
ATOM    656  CG1 VAL A  44     -46.832  26.920  11.124  1.00  1.19           C  
ATOM    657  CG2 VAL A  44     -45.335  25.709  12.620  1.00  1.19           C  
ATOM    658  H   VAL A  44     -47.086  27.359  13.843  1.00  1.19           H  
ATOM    659  HA  VAL A  44     -48.681  25.475  12.364  1.00  1.19           H  
ATOM    660  HB  VAL A  44     -46.661  24.852  11.268  1.00  1.19           H  
ATOM    661 1HG1 VAL A  44     -46.042  26.999  10.385  1.00  1.19           H  
ATOM    662 2HG1 VAL A  44     -47.788  26.861  10.624  1.00  1.19           H  
ATOM    663 3HG1 VAL A  44     -46.815  27.798  11.771  1.00  1.19           H  
ATOM    664 1HG2 VAL A  44     -44.562  25.819  11.869  1.00  1.19           H  
ATOM    665 2HG2 VAL A  44     -45.315  26.533  13.284  1.00  1.19           H  
ATOM    666 3HG2 VAL A  44     -45.187  24.797  13.172  1.00  1.19           H  
ATOM    667  N   THR A  45     -47.158  24.204  14.945  1.00  1.26           N  
ATOM    668  CA  THR A  45     -47.050  23.006  15.779  1.00  1.26           C  
ATOM    669  C   THR A  45     -48.299  22.811  16.629  1.00  1.26           C  
ATOM    670  O   THR A  45     -48.350  21.890  17.446  1.00  1.26           O  
ATOM    671  CB  THR A  45     -45.808  23.060  16.713  1.00  1.26           C  
ATOM    672  OG1 THR A  45     -45.924  24.194  17.564  1.00  1.26           O  
ATOM    673  CG2 THR A  45     -44.490  23.157  15.914  1.00  1.26           C  
ATOM    674  H   THR A  45     -46.802  25.082  15.323  1.00  1.26           H  
ATOM    675  HA  THR A  45     -46.977  22.131  15.149  1.00  1.26           H  
ATOM    676  HB  THR A  45     -45.782  22.161  17.327  1.00  1.26           H  
ATOM    677  HG1 THR A  45     -45.820  24.997  17.019  1.00  1.26           H  
ATOM    678 1HG2 THR A  45     -43.661  23.204  16.600  1.00  1.26           H  
ATOM    679 2HG2 THR A  45     -44.370  22.293  15.285  1.00  1.26           H  
ATOM    680 3HG2 THR A  45     -44.493  24.051  15.304  1.00  1.26           H  
ATOM    681  N   LYS A  46     -49.296  23.697  16.471  1.00  1.32           N  
ATOM    682  CA  LYS A  46     -50.526  23.637  17.249  1.00  1.32           C  
ATOM    683  C   LYS A  46     -50.242  23.609  18.747  1.00  1.32           C  
ATOM    684  O   LYS A  46     -50.838  22.815  19.477  1.00  1.32           O  
ATOM    685  CB  LYS A  46     -51.345  22.400  16.862  1.00  1.32           C  
ATOM    686  CG  LYS A  46     -51.794  22.360  15.409  1.00  1.32           C  
ATOM    687  CD  LYS A  46     -52.647  21.126  15.145  1.00  1.32           C  
ATOM    688  CE  LYS A  46     -53.076  21.036  13.691  1.00  1.32           C  
ATOM    689  NZ  LYS A  46     -53.882  19.812  13.433  1.00  1.32           N  
ATOM    690  H   LYS A  46     -49.225  24.441  15.777  1.00  1.32           H  
ATOM    691  HA  LYS A  46     -51.108  24.535  17.030  1.00  1.32           H  
ATOM    692 1HB  LYS A  46     -50.775  21.495  17.058  1.00  1.32           H  
ATOM    693 2HB  LYS A  46     -52.239  22.355  17.482  1.00  1.32           H  
ATOM    694 1HG  LYS A  46     -52.370  23.256  15.178  1.00  1.32           H  
ATOM    695 2HG  LYS A  46     -50.916  22.336  14.758  1.00  1.32           H  
ATOM    696 1HD  LYS A  46     -52.074  20.231  15.401  1.00  1.32           H  
ATOM    697 2HD  LYS A  46     -53.536  21.158  15.774  1.00  1.32           H  
ATOM    698 1HE  LYS A  46     -53.671  21.912  13.439  1.00  1.32           H  
ATOM    699 2HE  LYS A  46     -52.188  21.016  13.057  1.00  1.32           H  
ATOM    700 1HZ  LYS A  46     -54.150  19.782  12.460  1.00  1.32           H  
ATOM    701 2HZ  LYS A  46     -53.330  18.993  13.656  1.00  1.32           H  
ATOM    702 3HZ  LYS A  46     -54.711  19.826  14.010  1.00  1.32           H  
ATOM    703  N   SER A  47     -49.339  24.479  19.212  1.00  1.37           N  
ATOM    704  CA  SER A  47     -48.973  24.466  20.622  1.00  1.37           C  
ATOM    705  C   SER A  47     -48.996  25.848  21.262  1.00  1.37           C  
ATOM    706  O   SER A  47     -48.233  26.126  22.188  1.00  1.37           O  
ATOM    707  CB  SER A  47     -47.600  23.851  20.800  1.00  1.37           C  
ATOM    708  OG  SER A  47     -46.595  24.552  20.130  1.00  1.37           O  
ATOM    709  H   SER A  47     -48.899  25.142  18.569  1.00  1.37           H  
ATOM    710  HA  SER A  47     -49.692  23.847  21.153  1.00  1.37           H  
ATOM    711 1HB  SER A  47     -47.395  23.835  21.831  1.00  1.37           H  
ATOM    712 2HB  SER A  47     -47.617  22.817  20.453  1.00  1.37           H  
ATOM    713  HG  SER A  47     -46.575  24.249  19.205  1.00  1.37           H  
ATOM    714  N   GLU A  48     -49.911  26.698  20.806  1.00  1.38           N  
ATOM    715  CA  GLU A  48     -50.036  28.081  21.277  1.00  1.38           C  
ATOM    716  C   GLU A  48     -50.307  28.192  22.776  1.00  1.38           C  
ATOM    717  O   GLU A  48     -49.955  29.190  23.402  1.00  1.38           O  
ATOM    718  CB  GLU A  48     -51.136  28.801  20.486  1.00  1.38           C  
ATOM    719  CG  GLU A  48     -50.775  29.085  19.014  1.00  1.38           C  
ATOM    720  CD  GLU A  48     -51.894  29.736  18.229  1.00  1.38           C  
ATOM    721  OE1 GLU A  48     -53.001  29.759  18.710  1.00  1.38           O  
ATOM    722  OE2 GLU A  48     -51.630  30.235  17.155  1.00  1.38           O  
ATOM    723  H   GLU A  48     -50.519  26.378  20.066  1.00  1.38           H  
ATOM    724  HA  GLU A  48     -49.094  28.588  21.090  1.00  1.38           H  
ATOM    725 1HB  GLU A  48     -52.045  28.200  20.500  1.00  1.38           H  
ATOM    726 2HB  GLU A  48     -51.364  29.753  20.966  1.00  1.38           H  
ATOM    727 1HG  GLU A  48     -49.910  29.743  18.984  1.00  1.38           H  
ATOM    728 2HG  GLU A  48     -50.498  28.146  18.535  1.00  1.38           H  
ATOM    729  N   HIS A  49     -50.937  27.176  23.353  1.00  1.35           N  
ATOM    730  CA  HIS A  49     -51.244  27.153  24.777  1.00  1.35           C  
ATOM    731  C   HIS A  49     -50.002  26.961  25.667  1.00  1.35           C  
ATOM    732  O   HIS A  49     -50.052  27.196  26.884  1.00  1.35           O  
ATOM    733  CB  HIS A  49     -52.248  26.037  25.073  1.00  1.35           C  
ATOM    734  CG  HIS A  49     -51.715  24.658  24.788  1.00  1.35           C  
ATOM    735  ND1 HIS A  49     -51.599  24.157  23.508  1.00  1.35           N  
ATOM    736  CD2 HIS A  49     -51.270  23.684  25.614  1.00  1.35           C  
ATOM    737  CE1 HIS A  49     -51.099  22.933  23.561  1.00  1.35           C  
ATOM    738  NE2 HIS A  49     -50.895  22.621  24.826  1.00  1.35           N  
ATOM    739  H   HIS A  49     -51.204  26.391  22.780  1.00  1.35           H  
ATOM    740  HA  HIS A  49     -51.701  28.102  25.057  1.00  1.35           H  
ATOM    741 1HB  HIS A  49     -52.541  26.080  26.122  1.00  1.35           H  
ATOM    742 2HB  HIS A  49     -53.146  26.188  24.475  1.00  1.35           H  
ATOM    743  HD2 HIS A  49     -51.217  23.733  26.701  1.00  1.35           H  
ATOM    744  HE1 HIS A  49     -50.895  22.291  22.702  1.00  1.35           H  
ATOM    745  HE2 HIS A  49     -50.521  21.748  25.167  1.00  1.35           H  
ATOM    746  N   LEU A  50     -48.867  26.565  25.086  1.00  1.30           N  
ATOM    747  CA  LEU A  50     -47.690  26.296  25.903  1.00  1.30           C  
ATOM    748  C   LEU A  50     -46.942  27.569  26.260  1.00  1.30           C  
ATOM    749  O   LEU A  50     -45.868  27.856  25.719  1.00  1.30           O  
ATOM    750  CB  LEU A  50     -46.721  25.359  25.199  1.00  1.30           C  
ATOM    751  CG  LEU A  50     -47.209  23.985  24.844  1.00  1.30           C  
ATOM    752  CD1 LEU A  50     -46.064  23.242  24.154  1.00  1.30           C  
ATOM    753  CD2 LEU A  50     -47.669  23.265  26.085  1.00  1.30           C  
ATOM    754  H   LEU A  50     -48.812  26.428  24.075  1.00  1.30           H  
ATOM    755  HA  LEU A  50     -48.014  25.819  26.828  1.00  1.30           H  
ATOM    756 1HB  LEU A  50     -46.404  25.835  24.274  1.00  1.30           H  
ATOM    757 2HB  LEU A  50     -45.855  25.235  25.832  1.00  1.30           H  
ATOM    758  HG  LEU A  50     -48.044  24.067  24.145  1.00  1.30           H  
ATOM    759 1HD1 LEU A  50     -46.390  22.245  23.865  1.00  1.30           H  
ATOM    760 2HD1 LEU A  50     -45.745  23.791  23.274  1.00  1.30           H  
ATOM    761 3HD1 LEU A  50     -45.227  23.163  24.834  1.00  1.30           H  
ATOM    762 1HD2 LEU A  50     -48.022  22.272  25.822  1.00  1.30           H  
ATOM    763 2HD2 LEU A  50     -46.845  23.179  26.783  1.00  1.30           H  
ATOM    764 3HD2 LEU A  50     -48.474  23.829  26.550  1.00  1.30           H  
ATOM    765  N   THR A  51     -47.498  28.305  27.213  1.00  1.23           N  
ATOM    766  CA  THR A  51     -46.939  29.584  27.628  1.00  1.23           C  
ATOM    767  C   THR A  51     -45.496  29.451  28.091  1.00  1.23           C  
ATOM    768  O   THR A  51     -44.663  30.287  27.743  1.00  1.23           O  
ATOM    769  CB  THR A  51     -47.758  30.225  28.756  1.00  1.23           C  
ATOM    770  OG1 THR A  51     -49.095  30.481  28.302  1.00  1.23           O  
ATOM    771  CG2 THR A  51     -47.098  31.532  29.183  1.00  1.23           C  
ATOM    772  H   THR A  51     -48.387  27.970  27.583  1.00  1.23           H  
ATOM    773  HA  THR A  51     -46.961  30.258  26.771  1.00  1.23           H  
ATOM    774  HB  THR A  51     -47.798  29.546  29.607  1.00  1.23           H  
ATOM    775  HG1 THR A  51     -49.493  29.654  27.990  1.00  1.23           H  
ATOM    776 1HG2 THR A  51     -47.674  31.987  29.987  1.00  1.23           H  
ATOM    777 2HG2 THR A  51     -46.080  31.332  29.535  1.00  1.23           H  
ATOM    778 3HG2 THR A  51     -47.056  32.215  28.335  1.00  1.23           H  
ATOM    779  N   SER A  52     -45.180  28.429  28.883  1.00  1.17           N  
ATOM    780  CA  SER A  52     -43.801  28.310  29.332  1.00  1.17           C  
ATOM    781  C   SER A  52     -42.874  28.056  28.141  1.00  1.17           C  
ATOM    782  O   SER A  52     -41.805  28.669  28.060  1.00  1.17           O  
ATOM    783  CB  SER A  52     -43.654  27.233  30.387  1.00  1.17           C  
ATOM    784  OG  SER A  52     -44.328  27.586  31.569  1.00  1.17           O  
ATOM    785  H   SER A  52     -45.874  27.740  29.143  1.00  1.17           H  
ATOM    786  HA  SER A  52     -43.507  29.258  29.787  1.00  1.17           H  
ATOM    787 1HB  SER A  52     -44.045  26.305  30.017  1.00  1.17           H  
ATOM    788 2HB  SER A  52     -42.599  27.075  30.597  1.00  1.17           H  
ATOM    789  HG  SER A  52     -44.242  26.827  32.155  1.00  1.17           H  
ATOM    790  N   LEU A  53     -43.282  27.207  27.176  1.00  1.13           N  
ATOM    791  CA  LEU A  53     -42.401  26.985  26.024  1.00  1.13           C  
ATOM    792  C   LEU A  53     -42.160  28.316  25.304  1.00  1.13           C  
ATOM    793  O   LEU A  53     -41.070  28.570  24.788  1.00  1.13           O  
ATOM    794  CB  LEU A  53     -43.025  26.087  24.945  1.00  1.13           C  
ATOM    795  CG  LEU A  53     -42.022  25.514  23.938  1.00  1.13           C  
ATOM    796  CD1 LEU A  53     -41.192  24.565  24.700  1.00  1.13           C  
ATOM    797  CD2 LEU A  53     -42.677  24.832  22.794  1.00  1.13           C  
ATOM    798  H   LEU A  53     -44.152  26.676  27.297  1.00  1.13           H  
ATOM    799  HA  LEU A  53     -41.453  26.578  26.366  1.00  1.13           H  
ATOM    800 1HB  LEU A  53     -43.515  25.258  25.418  1.00  1.13           H  
ATOM    801 2HB  LEU A  53     -43.777  26.651  24.414  1.00  1.13           H  
ATOM    802  HG  LEU A  53     -41.387  26.311  23.560  1.00  1.13           H  
ATOM    803 1HD1 LEU A  53     -40.443  24.098  24.080  1.00  1.13           H  
ATOM    804 2HD1 LEU A  53     -40.720  25.073  25.532  1.00  1.13           H  
ATOM    805 3HD1 LEU A  53     -41.856  23.806  25.059  1.00  1.13           H  
ATOM    806 1HD2 LEU A  53     -41.909  24.426  22.137  1.00  1.13           H  
ATOM    807 2HD2 LEU A  53     -43.300  24.028  23.167  1.00  1.13           H  
ATOM    808 3HD2 LEU A  53     -43.269  25.512  22.241  1.00  1.13           H  
ATOM    809  N   LYS A  54     -43.195  29.175  25.288  1.00  1.10           N  
ATOM    810  CA  LYS A  54     -43.133  30.473  24.622  1.00  1.10           C  
ATOM    811  C   LYS A  54     -42.133  31.365  25.309  1.00  1.10           C  
ATOM    812  O   LYS A  54     -41.275  31.955  24.646  1.00  1.10           O  
ATOM    813  CB  LYS A  54     -44.530  31.112  24.557  1.00  1.10           C  
ATOM    814  CG  LYS A  54     -44.638  32.445  23.820  1.00  1.10           C  
ATOM    815  CD  LYS A  54     -46.102  32.915  23.814  1.00  1.10           C  
ATOM    816  CE  LYS A  54     -46.277  34.334  23.242  1.00  1.10           C  
ATOM    817  NZ  LYS A  54     -46.051  34.398  21.768  1.00  1.10           N  
ATOM    818  H   LYS A  54     -44.075  28.884  25.720  1.00  1.10           H  
ATOM    819  HA  LYS A  54     -42.761  30.336  23.620  1.00  1.10           H  
ATOM    820 1HB  LYS A  54     -45.236  30.407  24.115  1.00  1.10           H  
ATOM    821 2HB  LYS A  54     -44.872  31.308  25.561  1.00  1.10           H  
ATOM    822 1HG  LYS A  54     -44.021  33.189  24.327  1.00  1.10           H  
ATOM    823 2HG  LYS A  54     -44.288  32.338  22.792  1.00  1.10           H  
ATOM    824 1HD  LYS A  54     -46.692  32.218  23.213  1.00  1.10           H  
ATOM    825 2HD  LYS A  54     -46.484  32.895  24.837  1.00  1.10           H  
ATOM    826 1HE  LYS A  54     -47.288  34.676  23.455  1.00  1.10           H  
ATOM    827 2HE  LYS A  54     -45.569  35.002  23.733  1.00  1.10           H  
ATOM    828 1HZ  LYS A  54     -46.177  35.341  21.426  1.00  1.10           H  
ATOM    829 2HZ  LYS A  54     -45.120  34.102  21.523  1.00  1.10           H  
ATOM    830 3HZ  LYS A  54     -46.705  33.799  21.276  1.00  1.10           H  
ATOM    831  N   ASP A  55     -42.207  31.443  26.634  1.00  1.10           N  
ATOM    832  CA  ASP A  55     -41.248  32.246  27.371  1.00  1.10           C  
ATOM    833  C   ASP A  55     -39.827  31.719  27.145  1.00  1.10           C  
ATOM    834  O   ASP A  55     -38.878  32.500  27.020  1.00  1.10           O  
ATOM    835  CB  ASP A  55     -41.578  32.261  28.868  1.00  1.10           C  
ATOM    836  CG  ASP A  55     -42.813  33.124  29.238  1.00  1.10           C  
ATOM    837  OD1 ASP A  55     -43.265  33.891  28.414  1.00  1.10           O  
ATOM    838  OD2 ASP A  55     -43.267  33.020  30.358  1.00  1.10           O  
ATOM    839  H   ASP A  55     -42.948  30.938  27.123  1.00  1.10           H  
ATOM    840  HA  ASP A  55     -41.297  33.268  27.001  1.00  1.10           H  
ATOM    841 1HB  ASP A  55     -41.767  31.234  29.193  1.00  1.10           H  
ATOM    842 2HB  ASP A  55     -40.717  32.625  29.424  1.00  1.10           H  
ATOM    843  N   LYS A  56     -39.664  30.391  27.048  1.00  1.11           N  
ATOM    844  CA  LYS A  56     -38.327  29.861  26.815  1.00  1.11           C  
ATOM    845  C   LYS A  56     -37.843  30.227  25.412  1.00  1.11           C  
ATOM    846  O   LYS A  56     -36.717  30.705  25.253  1.00  1.11           O  
ATOM    847  CB  LYS A  56     -38.288  28.347  26.997  1.00  1.11           C  
ATOM    848  CG  LYS A  56     -38.469  27.859  28.424  1.00  1.11           C  
ATOM    849  CD  LYS A  56     -38.402  26.326  28.512  1.00  1.11           C  
ATOM    850  CE  LYS A  56     -38.645  25.857  29.942  1.00  1.11           C  
ATOM    851  NZ  LYS A  56     -38.510  24.377  30.096  1.00  1.11           N  
ATOM    852  H   LYS A  56     -40.459  29.763  27.170  1.00  1.11           H  
ATOM    853  HA  LYS A  56     -37.646  30.314  27.534  1.00  1.11           H  
ATOM    854 1HB  LYS A  56     -39.056  27.885  26.376  1.00  1.11           H  
ATOM    855 2HB  LYS A  56     -37.323  27.988  26.665  1.00  1.11           H  
ATOM    856 1HG  LYS A  56     -37.687  28.285  29.051  1.00  1.11           H  
ATOM    857 2HG  LYS A  56     -39.432  28.196  28.799  1.00  1.11           H  
ATOM    858 1HD  LYS A  56     -39.164  25.890  27.861  1.00  1.11           H  
ATOM    859 2HD  LYS A  56     -37.423  25.977  28.182  1.00  1.11           H  
ATOM    860 1HE  LYS A  56     -37.930  26.346  30.600  1.00  1.11           H  
ATOM    861 2HE  LYS A  56     -39.655  26.149  30.236  1.00  1.11           H  
ATOM    862 1HZ  LYS A  56     -38.679  24.122  31.054  1.00  1.11           H  
ATOM    863 2HZ  LYS A  56     -39.170  23.851  29.506  1.00  1.11           H  
ATOM    864 3HZ  LYS A  56     -37.579  24.099  29.842  1.00  1.11           H  
ATOM    865  N   PHE A  57     -38.701  30.087  24.389  1.00  1.12           N  
ATOM    866  CA  PHE A  57     -38.274  30.481  23.050  1.00  1.12           C  
ATOM    867  C   PHE A  57     -37.926  31.947  22.976  1.00  1.12           C  
ATOM    868  O   PHE A  57     -36.929  32.319  22.353  1.00  1.12           O  
ATOM    869  CB  PHE A  57     -39.347  30.262  21.987  1.00  1.12           C  
ATOM    870  CG  PHE A  57     -39.364  28.993  21.236  1.00  1.12           C  
ATOM    871  CD1 PHE A  57     -40.491  28.206  21.181  1.00  1.12           C  
ATOM    872  CD2 PHE A  57     -38.243  28.623  20.507  1.00  1.12           C  
ATOM    873  CE1 PHE A  57     -40.513  27.073  20.397  1.00  1.12           C  
ATOM    874  CE2 PHE A  57     -38.249  27.492  19.730  1.00  1.12           C  
ATOM    875  CZ  PHE A  57     -39.387  26.723  19.661  1.00  1.12           C  
ATOM    876  H   PHE A  57     -39.628  29.691  24.543  1.00  1.12           H  
ATOM    877  HA  PHE A  57     -37.391  29.900  22.787  1.00  1.12           H  
ATOM    878 1HB  PHE A  57     -40.322  30.368  22.469  1.00  1.12           H  
ATOM    879 2HB  PHE A  57     -39.273  31.060  21.268  1.00  1.12           H  
ATOM    880  HD1 PHE A  57     -41.362  28.500  21.746  1.00  1.12           H  
ATOM    881  HD2 PHE A  57     -37.351  29.251  20.549  1.00  1.12           H  
ATOM    882  HE1 PHE A  57     -41.415  26.460  20.349  1.00  1.12           H  
ATOM    883  HE2 PHE A  57     -37.360  27.214  19.162  1.00  1.12           H  
ATOM    884  HZ  PHE A  57     -39.393  25.841  19.034  1.00  1.12           H  
ATOM    885  N   LYS A  58     -38.728  32.786  23.627  1.00  1.13           N  
ATOM    886  CA  LYS A  58     -38.502  34.216  23.600  1.00  1.13           C  
ATOM    887  C   LYS A  58     -37.140  34.532  24.195  1.00  1.13           C  
ATOM    888  O   LYS A  58     -36.348  35.242  23.580  1.00  1.13           O  
ATOM    889  CB  LYS A  58     -39.632  34.940  24.331  1.00  1.13           C  
ATOM    890  CG  LYS A  58     -39.550  36.472  24.342  1.00  1.13           C  
ATOM    891  CD  LYS A  58     -40.784  37.068  25.042  1.00  1.13           C  
ATOM    892  CE  LYS A  58     -40.822  38.597  24.956  1.00  1.13           C  
ATOM    893  NZ  LYS A  58     -39.762  39.235  25.773  1.00  1.13           N  
ATOM    894  H   LYS A  58     -39.539  32.424  24.131  1.00  1.13           H  
ATOM    895  HA  LYS A  58     -38.500  34.546  22.562  1.00  1.13           H  
ATOM    896 1HB  LYS A  58     -40.587  34.652  23.887  1.00  1.13           H  
ATOM    897 2HB  LYS A  58     -39.653  34.603  25.369  1.00  1.13           H  
ATOM    898 1HG  LYS A  58     -38.647  36.787  24.876  1.00  1.13           H  
ATOM    899 2HG  LYS A  58     -39.495  36.849  23.322  1.00  1.13           H  
ATOM    900 1HD  LYS A  58     -41.689  36.663  24.587  1.00  1.13           H  
ATOM    901 2HD  LYS A  58     -40.770  36.776  26.093  1.00  1.13           H  
ATOM    902 1HE  LYS A  58     -40.688  38.895  23.916  1.00  1.13           H  
ATOM    903 2HE  LYS A  58     -41.792  38.948  25.303  1.00  1.13           H  
ATOM    904 1HZ  LYS A  58     -39.809  40.234  25.684  1.00  1.13           H  
ATOM    905 2HZ  LYS A  58     -39.864  38.982  26.738  1.00  1.13           H  
ATOM    906 3HZ  LYS A  58     -38.835  38.929  25.446  1.00  1.13           H  
ATOM    907  N   ARG A  59     -36.835  33.962  25.364  1.00  1.16           N  
ATOM    908  CA  ARG A  59     -35.551  34.224  26.002  1.00  1.16           C  
ATOM    909  C   ARG A  59     -34.388  33.748  25.137  1.00  1.16           C  
ATOM    910  O   ARG A  59     -33.375  34.445  25.011  1.00  1.16           O  
ATOM    911  CB  ARG A  59     -35.504  33.531  27.348  1.00  1.16           C  
ATOM    912  CG  ARG A  59     -36.400  34.156  28.408  1.00  1.16           C  
ATOM    913  CD  ARG A  59     -36.427  33.344  29.644  1.00  1.16           C  
ATOM    914  NE  ARG A  59     -37.297  33.922  30.656  1.00  1.16           N  
ATOM    915  CZ  ARG A  59     -37.622  33.323  31.817  1.00  1.16           C  
ATOM    916  NH1 ARG A  59     -37.141  32.132  32.100  1.00  1.16           N  
ATOM    917  NH2 ARG A  59     -38.423  33.931  32.675  1.00  1.16           N  
ATOM    918  H   ARG A  59     -37.517  33.365  25.837  1.00  1.16           H  
ATOM    919  HA  ARG A  59     -35.456  35.299  26.156  1.00  1.16           H  
ATOM    920 1HB  ARG A  59     -35.819  32.493  27.225  1.00  1.16           H  
ATOM    921 2HB  ARG A  59     -34.481  33.524  27.725  1.00  1.16           H  
ATOM    922 1HG  ARG A  59     -36.023  35.147  28.657  1.00  1.16           H  
ATOM    923 2HG  ARG A  59     -37.413  34.245  28.023  1.00  1.16           H  
ATOM    924 1HD  ARG A  59     -36.800  32.347  29.404  1.00  1.16           H  
ATOM    925 2HD  ARG A  59     -35.422  33.269  30.056  1.00  1.16           H  
ATOM    926  HE  ARG A  59     -37.687  34.837  30.473  1.00  1.16           H  
ATOM    927 1HH1 ARG A  59     -36.529  31.667  31.444  1.00  1.16           H  
ATOM    928 2HH1 ARG A  59     -37.383  31.683  32.972  1.00  1.16           H  
ATOM    929 1HH2 ARG A  59     -38.794  34.846  32.459  1.00  1.16           H  
ATOM    930 2HH2 ARG A  59     -38.664  33.482  33.546  1.00  1.16           H  
ATOM    931  N   ILE A  60     -34.542  32.602  24.481  1.00  1.18           N  
ATOM    932  CA  ILE A  60     -33.500  32.106  23.595  1.00  1.18           C  
ATOM    933  C   ILE A  60     -33.298  33.064  22.445  1.00  1.18           C  
ATOM    934  O   ILE A  60     -32.168  33.406  22.104  1.00  1.18           O  
ATOM    935  CB  ILE A  60     -33.834  30.708  23.064  1.00  1.18           C  
ATOM    936  CG1 ILE A  60     -33.778  29.712  24.224  1.00  1.18           C  
ATOM    937  CG2 ILE A  60     -32.880  30.302  21.910  1.00  1.18           C  
ATOM    938  CD1 ILE A  60     -34.383  28.411  23.897  1.00  1.18           C  
ATOM    939  H   ILE A  60     -35.392  32.047  24.614  1.00  1.18           H  
ATOM    940  HA  ILE A  60     -32.568  32.046  24.160  1.00  1.18           H  
ATOM    941  HB  ILE A  60     -34.860  30.711  22.694  1.00  1.18           H  
ATOM    942 1HG1 ILE A  60     -32.736  29.547  24.494  1.00  1.18           H  
ATOM    943 2HG1 ILE A  60     -34.295  30.135  25.083  1.00  1.18           H  
ATOM    944 1HG2 ILE A  60     -33.152  29.310  21.543  1.00  1.18           H  
ATOM    945 2HG2 ILE A  60     -32.964  31.021  21.094  1.00  1.18           H  
ATOM    946 3HG2 ILE A  60     -31.852  30.285  22.272  1.00  1.18           H  
ATOM    947 1HD1 ILE A  60     -34.313  27.745  24.749  1.00  1.18           H  
ATOM    948 2HD1 ILE A  60     -35.429  28.575  23.646  1.00  1.18           H  
ATOM    949 3HD1 ILE A  60     -33.868  27.978  23.057  1.00  1.18           H  
ATOM    950  N   CYS A  61     -34.401  33.515  21.853  1.00  1.19           N  
ATOM    951  CA  CYS A  61     -34.349  34.431  20.731  1.00  1.19           C  
ATOM    952  C   CYS A  61     -33.719  35.765  21.116  1.00  1.19           C  
ATOM    953  O   CYS A  61     -32.962  36.332  20.335  1.00  1.19           O  
ATOM    954  CB  CYS A  61     -35.758  34.668  20.210  1.00  1.19           C  
ATOM    955  SG  CYS A  61     -36.476  33.213  19.423  1.00  1.19           S  
ATOM    956  H   CYS A  61     -35.310  33.197  22.182  1.00  1.19           H  
ATOM    957  HA  CYS A  61     -33.755  33.976  19.942  1.00  1.19           H  
ATOM    958 1HB  CYS A  61     -36.404  34.948  21.038  1.00  1.19           H  
ATOM    959 2HB  CYS A  61     -35.764  35.492  19.515  1.00  1.19           H  
ATOM    960  HG  CYS A  61     -36.654  32.553  20.594  1.00  1.19           H  
ATOM    961  N   GLU A  62     -34.019  36.271  22.316  1.00  1.17           N  
ATOM    962  CA  GLU A  62     -33.427  37.525  22.781  1.00  1.17           C  
ATOM    963  C   GLU A  62     -31.920  37.405  23.040  1.00  1.17           C  
ATOM    964  O   GLU A  62     -31.162  38.341  22.780  1.00  1.17           O  
ATOM    965  CB  GLU A  62     -34.132  38.026  24.045  1.00  1.17           C  
ATOM    966  CG  GLU A  62     -35.564  38.523  23.825  1.00  1.17           C  
ATOM    967  CD  GLU A  62     -36.251  38.954  25.099  1.00  1.17           C  
ATOM    968  OE1 GLU A  62     -35.686  38.805  26.154  1.00  1.17           O  
ATOM    969  OE2 GLU A  62     -37.369  39.431  25.013  1.00  1.17           O  
ATOM    970  H   GLU A  62     -34.685  35.779  22.911  1.00  1.17           H  
ATOM    971  HA  GLU A  62     -33.569  38.271  21.998  1.00  1.17           H  
ATOM    972 1HB  GLU A  62     -34.172  37.212  24.773  1.00  1.17           H  
ATOM    973 2HB  GLU A  62     -33.553  38.834  24.489  1.00  1.17           H  
ATOM    974 1HG  GLU A  62     -35.538  39.367  23.138  1.00  1.17           H  
ATOM    975 2HG  GLU A  62     -36.145  37.735  23.356  1.00  1.17           H  
ATOM    976  N   ARG A  63     -31.492  36.258  23.579  1.00  1.12           N  
ATOM    977  CA  ARG A  63     -30.083  36.016  23.887  1.00  1.12           C  
ATOM    978  C   ARG A  63     -29.264  35.681  22.638  1.00  1.12           C  
ATOM    979  O   ARG A  63     -28.102  36.080  22.516  1.00  1.12           O  
ATOM    980  CB  ARG A  63     -29.979  34.882  24.885  1.00  1.12           C  
ATOM    981  CG  ARG A  63     -30.502  35.229  26.274  1.00  1.12           C  
ATOM    982  CD  ARG A  63     -30.533  34.050  27.173  1.00  1.12           C  
ATOM    983  NE  ARG A  63     -31.074  34.389  28.485  1.00  1.12           N  
ATOM    984  CZ  ARG A  63     -31.336  33.500  29.464  1.00  1.12           C  
ATOM    985  NH1 ARG A  63     -31.101  32.220  29.274  1.00  1.12           N  
ATOM    986  NH2 ARG A  63     -31.828  33.916  30.619  1.00  1.12           N  
ATOM    987  H   ARG A  63     -32.174  35.536  23.811  1.00  1.12           H  
ATOM    988  HA  ARG A  63     -29.674  36.919  24.337  1.00  1.12           H  
ATOM    989 1HB  ARG A  63     -30.560  34.031  24.520  1.00  1.12           H  
ATOM    990 2HB  ARG A  63     -28.944  34.562  24.977  1.00  1.12           H  
ATOM    991 1HG  ARG A  63     -29.854  35.980  26.721  1.00  1.12           H  
ATOM    992 2HG  ARG A  63     -31.511  35.631  26.192  1.00  1.12           H  
ATOM    993 1HD  ARG A  63     -31.170  33.281  26.730  1.00  1.12           H  
ATOM    994 2HD  ARG A  63     -29.526  33.661  27.306  1.00  1.12           H  
ATOM    995  HE  ARG A  63     -31.266  35.364  28.673  1.00  1.12           H  
ATOM    996 1HH1 ARG A  63     -30.723  31.903  28.393  1.00  1.12           H  
ATOM    997 2HH1 ARG A  63     -31.296  31.556  30.009  1.00  1.12           H  
ATOM    998 1HH2 ARG A  63     -32.007  34.900  30.768  1.00  1.12           H  
ATOM    999 2HH2 ARG A  63     -32.021  33.251  31.354  1.00  1.12           H  
ATOM   1000  N   SER A  64     -29.869  34.932  21.724  1.00  1.05           N  
ATOM   1001  CA  SER A  64     -29.239  34.540  20.478  1.00  1.05           C  
ATOM   1002  C   SER A  64     -28.971  35.753  19.621  1.00  1.05           C  
ATOM   1003  O   SER A  64     -29.750  36.698  19.596  1.00  1.05           O  
ATOM   1004  CB  SER A  64     -30.088  33.558  19.703  1.00  1.05           C  
ATOM   1005  OG  SER A  64     -29.517  33.287  18.445  1.00  1.05           O  
ATOM   1006  H   SER A  64     -30.816  34.609  21.895  1.00  1.05           H  
ATOM   1007  HA  SER A  64     -28.291  34.063  20.709  1.00  1.05           H  
ATOM   1008 1HB  SER A  64     -30.190  32.633  20.270  1.00  1.05           H  
ATOM   1009 2HB  SER A  64     -31.091  33.972  19.572  1.00  1.05           H  
ATOM   1010  HG  SER A  64     -30.123  32.655  18.026  1.00  1.05           H  
ATOM   1011  N   THR A  65     -27.895  35.711  18.867  1.00  0.97           N  
ATOM   1012  CA  THR A  65     -27.604  36.808  17.971  1.00  0.97           C  
ATOM   1013  C   THR A  65     -28.267  36.621  16.613  1.00  0.97           C  
ATOM   1014  O   THR A  65     -28.113  37.460  15.727  1.00  0.97           O  
ATOM   1015  CB  THR A  65     -26.099  36.994  17.830  1.00  0.97           C  
ATOM   1016  OG1 THR A  65     -25.522  35.791  17.341  1.00  0.97           O  
ATOM   1017  CG2 THR A  65     -25.513  37.335  19.181  1.00  0.97           C  
ATOM   1018  H   THR A  65     -27.279  34.914  18.917  1.00  0.97           H  
ATOM   1019  HA  THR A  65     -28.008  37.720  18.408  1.00  0.97           H  
ATOM   1020  HB  THR A  65     -25.886  37.799  17.125  1.00  0.97           H  
ATOM   1021  HG1 THR A  65     -25.797  35.665  16.427  1.00  0.97           H  
ATOM   1022 1HG2 THR A  65     -24.434  37.463  19.094  1.00  0.97           H  
ATOM   1023 2HG2 THR A  65     -25.961  38.260  19.544  1.00  0.97           H  
ATOM   1024 3HG2 THR A  65     -25.734  36.538  19.881  1.00  0.97           H  
ATOM   1025  N   VAL A  66     -29.017  35.527  16.434  1.00  0.89           N  
ATOM   1026  CA  VAL A  66     -29.679  35.313  15.153  1.00  0.89           C  
ATOM   1027  C   VAL A  66     -30.829  36.317  15.024  1.00  0.89           C  
ATOM   1028  O   VAL A  66     -31.695  36.385  15.891  1.00  0.89           O  
ATOM   1029  CB  VAL A  66     -30.173  33.861  15.044  1.00  0.89           C  
ATOM   1030  CG1 VAL A  66     -30.944  33.668  13.752  1.00  0.89           C  
ATOM   1031  CG2 VAL A  66     -28.963  32.928  15.093  1.00  0.89           C  
ATOM   1032  H   VAL A  66     -29.135  34.848  17.184  1.00  0.89           H  
ATOM   1033  HA  VAL A  66     -28.981  35.449  14.351  1.00  0.89           H  
ATOM   1034  HB  VAL A  66     -30.842  33.638  15.865  1.00  0.89           H  
ATOM   1035 1HG1 VAL A  66     -31.282  32.640  13.690  1.00  0.89           H  
ATOM   1036 2HG1 VAL A  66     -31.805  34.336  13.731  1.00  0.89           H  
ATOM   1037 3HG1 VAL A  66     -30.292  33.889  12.899  1.00  0.89           H  
ATOM   1038 1HG2 VAL A  66     -29.293  31.904  15.011  1.00  0.89           H  
ATOM   1039 2HG2 VAL A  66     -28.307  33.158  14.273  1.00  0.89           H  
ATOM   1040 3HG2 VAL A  66     -28.429  33.066  16.030  1.00  0.89           H  
ATOM   1041  N   ARG A  67     -30.833  37.123  13.958  1.00  0.83           N  
ATOM   1042  CA  ARG A  67     -31.875  38.125  13.757  1.00  0.83           C  
ATOM   1043  C   ARG A  67     -32.948  37.561  12.867  1.00  0.83           C  
ATOM   1044  O   ARG A  67     -34.132  37.846  13.053  1.00  0.83           O  
ATOM   1045  CB  ARG A  67     -31.324  39.383  13.113  1.00  0.83           C  
ATOM   1046  CG  ARG A  67     -30.347  40.171  13.979  1.00  0.83           C  
ATOM   1047  CD  ARG A  67     -29.807  41.362  13.260  1.00  0.83           C  
ATOM   1048  NE  ARG A  67     -28.859  42.111  14.076  1.00  0.83           N  
ATOM   1049  CZ  ARG A  67     -28.177  43.199  13.663  1.00  0.83           C  
ATOM   1050  NH1 ARG A  67     -28.345  43.661  12.442  1.00  0.83           N  
ATOM   1051  NH2 ARG A  67     -27.337  43.804  14.485  1.00  0.83           N  
ATOM   1052  H   ARG A  67     -30.108  37.041  13.256  1.00  0.83           H  
ATOM   1053  HA  ARG A  67     -32.314  38.380  14.721  1.00  0.83           H  
ATOM   1054 1HB  ARG A  67     -30.815  39.125  12.186  1.00  0.83           H  
ATOM   1055 2HB  ARG A  67     -32.149  40.045  12.855  1.00  0.83           H  
ATOM   1056 1HG  ARG A  67     -30.856  40.511  14.878  1.00  0.83           H  
ATOM   1057 2HG  ARG A  67     -29.515  39.520  14.259  1.00  0.83           H  
ATOM   1058 1HD  ARG A  67     -29.294  41.034  12.355  1.00  0.83           H  
ATOM   1059 2HD  ARG A  67     -30.626  42.027  12.991  1.00  0.83           H  
ATOM   1060  HE  ARG A  67     -28.699  41.787  15.022  1.00  0.83           H  
ATOM   1061 1HH1 ARG A  67     -28.986  43.200  11.811  1.00  0.83           H  
ATOM   1062 2HH1 ARG A  67     -27.833  44.475  12.135  1.00  0.83           H  
ATOM   1063 1HH2 ARG A  67     -27.206  43.450  15.423  1.00  0.83           H  
ATOM   1064 2HH2 ARG A  67     -26.826  44.618  14.177  1.00  0.83           H  
ATOM   1065  N   LYS A  68     -32.512  36.777  11.888  1.00  0.80           N  
ATOM   1066  CA  LYS A  68     -33.406  36.157  10.917  1.00  0.80           C  
ATOM   1067  C   LYS A  68     -33.060  34.690  10.723  1.00  0.80           C  
ATOM   1068  O   LYS A  68     -31.900  34.302  10.850  1.00  0.80           O  
ATOM   1069  CB  LYS A  68     -33.331  36.871   9.568  1.00  0.80           C  
ATOM   1070  CG  LYS A  68     -33.738  38.339   9.585  1.00  0.80           C  
ATOM   1071  CD  LYS A  68     -33.762  38.905   8.180  1.00  0.80           C  
ATOM   1072  CE  LYS A  68     -32.351  38.990   7.609  1.00  0.80           C  
ATOM   1073  NZ  LYS A  68     -32.313  39.691   6.294  1.00  0.80           N  
ATOM   1074  H   LYS A  68     -31.503  36.638  11.806  1.00  0.80           H  
ATOM   1075  HA  LYS A  68     -34.428  36.206  11.288  1.00  0.80           H  
ATOM   1076 1HB  LYS A  68     -32.315  36.796   9.167  1.00  0.80           H  
ATOM   1077 2HB  LYS A  68     -33.983  36.372   8.889  1.00  0.80           H  
ATOM   1078 1HG  LYS A  68     -34.726  38.437  10.035  1.00  0.80           H  
ATOM   1079 2HG  LYS A  68     -33.025  38.907  10.178  1.00  0.80           H  
ATOM   1080 1HD  LYS A  68     -34.366  38.260   7.540  1.00  0.80           H  
ATOM   1081 2HD  LYS A  68     -34.205  39.900   8.191  1.00  0.80           H  
ATOM   1082 1HE  LYS A  68     -31.708  39.523   8.310  1.00  0.80           H  
ATOM   1083 2HE  LYS A  68     -31.960  37.978   7.475  1.00  0.80           H  
ATOM   1084 1HZ  LYS A  68     -31.329  39.694   5.975  1.00  0.80           H  
ATOM   1085 2HZ  LYS A  68     -32.878  39.196   5.629  1.00  0.80           H  
ATOM   1086 3HZ  LYS A  68     -32.642  40.635   6.389  1.00  0.80           H  
ATOM   1087  N   ARG A  69     -34.062  33.875  10.404  1.00  0.79           N  
ATOM   1088  CA  ARG A  69     -33.811  32.473  10.082  1.00  0.79           C  
ATOM   1089  C   ARG A  69     -34.376  32.099   8.724  1.00  0.79           C  
ATOM   1090  O   ARG A  69     -35.468  32.525   8.341  1.00  0.79           O  
ATOM   1091  CB  ARG A  69     -34.449  31.524  11.098  1.00  0.79           C  
ATOM   1092  CG  ARG A  69     -33.906  31.547  12.521  1.00  0.79           C  
ATOM   1093  CD  ARG A  69     -34.612  30.537  13.399  1.00  0.79           C  
ATOM   1094  NE  ARG A  69     -34.414  29.160  12.909  1.00  0.79           N  
ATOM   1095  CZ  ARG A  69     -35.343  28.368  12.338  1.00  0.79           C  
ATOM   1096  NH1 ARG A  69     -36.574  28.772  12.176  1.00  0.79           N  
ATOM   1097  NH2 ARG A  69     -34.961  27.174  11.955  1.00  0.79           N  
ATOM   1098  H   ARG A  69     -35.011  34.246  10.355  1.00  0.79           H  
ATOM   1099  HA  ARG A  69     -32.732  32.304  10.064  1.00  0.79           H  
ATOM   1100 1HB  ARG A  69     -35.516  31.742  11.161  1.00  0.79           H  
ATOM   1101 2HB  ARG A  69     -34.350  30.499  10.731  1.00  0.79           H  
ATOM   1102 1HG  ARG A  69     -32.845  31.290  12.502  1.00  0.79           H  
ATOM   1103 2HG  ARG A  69     -34.038  32.540  12.961  1.00  0.79           H  
ATOM   1104 1HD  ARG A  69     -34.216  30.596  14.416  1.00  0.79           H  
ATOM   1105 2HD  ARG A  69     -35.680  30.745  13.419  1.00  0.79           H  
ATOM   1106  HE  ARG A  69     -33.481  28.741  12.994  1.00  0.79           H  
ATOM   1107 1HH1 ARG A  69     -36.836  29.694  12.489  1.00  0.79           H  
ATOM   1108 2HH1 ARG A  69     -37.251  28.163  11.757  1.00  0.79           H  
ATOM   1109 1HH2 ARG A  69     -33.976  26.939  12.098  1.00  0.79           H  
ATOM   1110 2HH2 ARG A  69     -35.595  26.522  11.532  1.00  0.79           H  
ATOM   1111  N   TYR A  70     -33.679  31.227   8.023  1.00  0.79           N  
ATOM   1112  CA  TYR A  70     -34.216  30.692   6.776  1.00  0.79           C  
ATOM   1113  C   TYR A  70     -34.831  29.335   7.034  1.00  0.79           C  
ATOM   1114  O   TYR A  70     -34.297  28.573   7.841  1.00  0.79           O  
ATOM   1115  CB  TYR A  70     -33.136  30.607   5.721  1.00  0.79           C  
ATOM   1116  CG  TYR A  70     -32.737  31.930   5.170  1.00  0.79           C  
ATOM   1117  CD1 TYR A  70     -31.759  32.703   5.770  1.00  0.79           C  
ATOM   1118  CD2 TYR A  70     -33.363  32.367   4.033  1.00  0.79           C  
ATOM   1119  CE1 TYR A  70     -31.419  33.922   5.210  1.00  0.79           C  
ATOM   1120  CE2 TYR A  70     -33.025  33.569   3.467  1.00  0.79           C  
ATOM   1121  CZ  TYR A  70     -32.056  34.348   4.049  1.00  0.79           C  
ATOM   1122  OH  TYR A  70     -31.717  35.553   3.482  1.00  0.79           O  
ATOM   1123  H   TYR A  70     -32.768  30.931   8.357  1.00  0.79           H  
ATOM   1124  HA  TYR A  70     -35.000  31.347   6.408  1.00  0.79           H  
ATOM   1125 1HB  TYR A  70     -32.254  30.131   6.141  1.00  0.79           H  
ATOM   1126 2HB  TYR A  70     -33.483  29.985   4.899  1.00  0.79           H  
ATOM   1127  HD1 TYR A  70     -31.264  32.356   6.678  1.00  0.79           H  
ATOM   1128  HD2 TYR A  70     -34.134  31.747   3.577  1.00  0.79           H  
ATOM   1129  HE1 TYR A  70     -30.654  34.546   5.672  1.00  0.79           H  
ATOM   1130  HE2 TYR A  70     -33.531  33.898   2.558  1.00  0.79           H  
ATOM   1131  HH  TYR A  70     -31.027  35.968   4.008  1.00  0.79           H  
ATOM   1132  N   LEU A  71     -35.962  29.051   6.388  1.00  0.81           N  
ATOM   1133  CA  LEU A  71     -36.609  27.755   6.564  1.00  0.81           C  
ATOM   1134  C   LEU A  71     -37.497  27.326   5.396  1.00  0.81           C  
ATOM   1135  O   LEU A  71     -38.492  27.974   5.070  1.00  0.81           O  
ATOM   1136  CB  LEU A  71     -37.432  27.778   7.866  1.00  0.81           C  
ATOM   1137  CG  LEU A  71     -38.257  26.522   8.219  1.00  0.81           C  
ATOM   1138  CD1 LEU A  71     -37.324  25.318   8.486  1.00  0.81           C  
ATOM   1139  CD2 LEU A  71     -39.145  26.823   9.424  1.00  0.81           C  
ATOM   1140  H   LEU A  71     -36.351  29.742   5.740  1.00  0.81           H  
ATOM   1141  HA  LEU A  71     -35.829  27.008   6.675  1.00  0.81           H  
ATOM   1142 1HB  LEU A  71     -36.746  27.948   8.694  1.00  0.81           H  
ATOM   1143 2HB  LEU A  71     -38.110  28.612   7.823  1.00  0.81           H  
ATOM   1144  HG  LEU A  71     -38.889  26.288   7.399  1.00  0.81           H  
ATOM   1145 1HD1 LEU A  71     -37.906  24.432   8.724  1.00  0.81           H  
ATOM   1146 2HD1 LEU A  71     -36.715  25.118   7.604  1.00  0.81           H  
ATOM   1147 3HD1 LEU A  71     -36.668  25.544   9.323  1.00  0.81           H  
ATOM   1148 1HD2 LEU A  71     -39.752  25.946   9.651  1.00  0.81           H  
ATOM   1149 2HD2 LEU A  71     -38.530  27.074  10.283  1.00  0.81           H  
ATOM   1150 3HD2 LEU A  71     -39.802  27.663   9.184  1.00  0.81           H  
ATOM   1151  N   HIS A  72     -37.168  26.178   4.818  1.00  0.83           N  
ATOM   1152  CA  HIS A  72     -37.908  25.558   3.724  1.00  0.83           C  
ATOM   1153  C   HIS A  72     -39.338  25.229   4.145  1.00  0.83           C  
ATOM   1154  O   HIS A  72     -40.299  25.313   3.372  1.00  0.83           O  
ATOM   1155  CB  HIS A  72     -37.199  24.275   3.261  1.00  0.83           C  
ATOM   1156  CG  HIS A  72     -37.859  23.643   2.117  1.00  0.83           C  
ATOM   1157  ND1 HIS A  72     -37.836  24.179   0.854  1.00  0.83           N  
ATOM   1158  CD2 HIS A  72     -38.583  22.527   2.040  1.00  0.83           C  
ATOM   1159  CE1 HIS A  72     -38.515  23.398   0.036  1.00  0.83           C  
ATOM   1160  NE2 HIS A  72     -38.985  22.385   0.729  1.00  0.83           N  
ATOM   1161  H   HIS A  72     -36.327  25.705   5.149  1.00  0.83           H  
ATOM   1162  HA  HIS A  72     -37.954  26.247   2.882  1.00  0.83           H  
ATOM   1163 1HB  HIS A  72     -36.169  24.506   2.986  1.00  0.83           H  
ATOM   1164 2HB  HIS A  72     -37.164  23.560   4.083  1.00  0.83           H  
ATOM   1165  HD2 HIS A  72     -38.799  21.883   2.876  1.00  0.83           H  
ATOM   1166  HE1 HIS A  72     -38.660  23.567  -1.032  1.00  0.83           H  
ATOM   1167  HE2 HIS A  72     -39.547  21.636   0.352  1.00  0.83           H  
ATOM   1168  N   LEU A  73     -39.472  24.802   5.382  1.00  0.85           N  
ATOM   1169  CA  LEU A  73     -40.718  24.303   5.915  1.00  0.85           C  
ATOM   1170  C   LEU A  73     -41.691  25.395   6.347  1.00  0.85           C  
ATOM   1171  O   LEU A  73     -41.854  25.688   7.542  1.00  0.85           O  
ATOM   1172  CB  LEU A  73     -40.378  23.440   7.099  1.00  0.85           C  
ATOM   1173  CG  LEU A  73     -41.413  22.603   7.661  1.00  0.85           C  
ATOM   1174  CD1 LEU A  73     -41.906  21.582   6.610  1.00  0.85           C  
ATOM   1175  CD2 LEU A  73     -40.817  21.953   8.838  1.00  0.85           C  
ATOM   1176  H   LEU A  73     -38.646  24.801   5.965  1.00  0.85           H  
ATOM   1177  HA  LEU A  73     -41.203  23.711   5.156  1.00  0.85           H  
ATOM   1178 1HB  LEU A  73     -39.565  22.826   6.853  1.00  0.85           H  
ATOM   1179 2HB  LEU A  73     -40.070  24.093   7.900  1.00  0.85           H  
ATOM   1180  HG  LEU A  73     -42.237  23.209   7.967  1.00  0.85           H  
ATOM   1181 1HD1 LEU A  73     -42.669  20.941   7.026  1.00  0.85           H  
ATOM   1182 2HD1 LEU A  73     -42.321  22.126   5.780  1.00  0.85           H  
ATOM   1183 3HD1 LEU A  73     -41.082  20.972   6.269  1.00  0.85           H  
ATOM   1184 1HD2 LEU A  73     -41.527  21.333   9.340  1.00  0.85           H  
ATOM   1185 2HD2 LEU A  73     -39.972  21.355   8.544  1.00  0.85           H  
ATOM   1186 3HD2 LEU A  73     -40.493  22.736   9.494  1.00  0.85           H  
ATOM   1187  N   THR A  74     -42.364  25.940   5.340  1.00  0.87           N  
ATOM   1188  CA  THR A  74     -43.341  27.007   5.492  1.00  0.87           C  
ATOM   1189  C   THR A  74     -44.642  26.465   6.022  1.00  0.87           C  
ATOM   1190  O   THR A  74     -44.876  25.255   5.971  1.00  0.87           O  
ATOM   1191  CB  THR A  74     -43.659  27.660   4.145  1.00  0.87           C  
ATOM   1192  OG1 THR A  74     -44.262  26.667   3.248  1.00  0.87           O  
ATOM   1193  CG2 THR A  74     -42.420  28.194   3.546  1.00  0.87           C  
ATOM   1194  H   THR A  74     -42.095  25.621   4.407  1.00  0.87           H  
ATOM   1195  HA  THR A  74     -42.952  27.751   6.184  1.00  0.87           H  
ATOM   1196  HB  THR A  74     -44.362  28.477   4.290  1.00  0.87           H  
ATOM   1197  HG1 THR A  74     -44.269  27.023   2.346  1.00  0.87           H  
ATOM   1198 1HG2 THR A  74     -42.664  28.657   2.593  1.00  0.87           H  
ATOM   1199 2HG2 THR A  74     -41.984  28.934   4.215  1.00  0.87           H  
ATOM   1200 3HG2 THR A  74     -41.709  27.390   3.388  1.00  0.87           H  
ATOM   1201  N   GLU A  75     -45.526  27.365   6.450  1.00  0.88           N  
ATOM   1202  CA  GLU A  75     -46.824  26.942   6.937  1.00  0.88           C  
ATOM   1203  C   GLU A  75     -47.558  26.118   5.899  1.00  0.88           C  
ATOM   1204  O   GLU A  75     -48.157  25.105   6.244  1.00  0.88           O  
ATOM   1205  CB  GLU A  75     -47.677  28.147   7.336  1.00  0.88           C  
ATOM   1206  CG  GLU A  75     -49.054  27.787   7.884  1.00  0.88           C  
ATOM   1207  CD  GLU A  75     -49.820  28.986   8.394  1.00  0.88           C  
ATOM   1208  OE1 GLU A  75     -49.319  30.080   8.294  1.00  0.88           O  
ATOM   1209  OE2 GLU A  75     -50.902  28.802   8.909  1.00  0.88           O  
ATOM   1210  H   GLU A  75     -45.275  28.342   6.467  1.00  0.88           H  
ATOM   1211  HA  GLU A  75     -46.668  26.323   7.821  1.00  0.88           H  
ATOM   1212 1HB  GLU A  75     -47.161  28.721   8.099  1.00  0.88           H  
ATOM   1213 2HB  GLU A  75     -47.816  28.795   6.472  1.00  0.88           H  
ATOM   1214 1HG  GLU A  75     -49.627  27.329   7.077  1.00  0.88           H  
ATOM   1215 2HG  GLU A  75     -48.955  27.052   8.671  1.00  0.88           H  
ATOM   1216  N   GLU A  76     -47.497  26.527   4.631  1.00  0.88           N  
ATOM   1217  CA  GLU A  76     -48.194  25.787   3.590  1.00  0.88           C  
ATOM   1218  C   GLU A  76     -47.643  24.372   3.452  1.00  0.88           C  
ATOM   1219  O   GLU A  76     -48.411  23.421   3.286  1.00  0.88           O  
ATOM   1220  CB  GLU A  76     -48.116  26.525   2.254  1.00  0.88           C  
ATOM   1221  CG  GLU A  76     -48.943  27.812   2.217  1.00  0.88           C  
ATOM   1222  CD  GLU A  76     -48.828  28.569   0.912  1.00  0.88           C  
ATOM   1223  OE1 GLU A  76     -48.029  28.188   0.089  1.00  0.88           O  
ATOM   1224  OE2 GLU A  76     -49.545  29.529   0.743  1.00  0.88           O  
ATOM   1225  H   GLU A  76     -46.973  27.359   4.401  1.00  0.88           H  
ATOM   1226  HA  GLU A  76     -49.245  25.715   3.870  1.00  0.88           H  
ATOM   1227 1HB  GLU A  76     -47.077  26.781   2.043  1.00  0.88           H  
ATOM   1228 2HB  GLU A  76     -48.464  25.871   1.456  1.00  0.88           H  
ATOM   1229 1HG  GLU A  76     -49.991  27.555   2.386  1.00  0.88           H  
ATOM   1230 2HG  GLU A  76     -48.622  28.454   3.036  1.00  0.88           H  
ATOM   1231  N   LEU A  77     -46.321  24.205   3.566  1.00  0.88           N  
ATOM   1232  CA  LEU A  77     -45.776  22.851   3.454  1.00  0.88           C  
ATOM   1233  C   LEU A  77     -46.268  22.035   4.651  1.00  0.88           C  
ATOM   1234  O   LEU A  77     -46.619  20.860   4.521  1.00  0.88           O  
ATOM   1235  CB  LEU A  77     -44.249  22.879   3.318  1.00  0.88           C  
ATOM   1236  CG  LEU A  77     -43.561  21.527   3.072  1.00  0.88           C  
ATOM   1237  CD1 LEU A  77     -44.160  20.873   1.845  1.00  0.88           C  
ATOM   1238  CD2 LEU A  77     -42.078  21.773   2.792  1.00  0.88           C  
ATOM   1239  H   LEU A  77     -45.696  25.012   3.694  1.00  0.88           H  
ATOM   1240  HA  LEU A  77     -46.175  22.392   2.550  1.00  0.88           H  
ATOM   1241 1HB  LEU A  77     -43.989  23.543   2.496  1.00  0.88           H  
ATOM   1242 2HB  LEU A  77     -43.838  23.307   4.238  1.00  0.88           H  
ATOM   1243  HG  LEU A  77     -43.693  20.868   3.933  1.00  0.88           H  
ATOM   1244 1HD1 LEU A  77     -43.660  19.928   1.660  1.00  0.88           H  
ATOM   1245 2HD1 LEU A  77     -45.229  20.693   2.002  1.00  0.88           H  
ATOM   1246 3HD1 LEU A  77     -44.032  21.524   0.982  1.00  0.88           H  
ATOM   1247 1HD2 LEU A  77     -41.604  20.842   2.586  1.00  0.88           H  
ATOM   1248 2HD2 LEU A  77     -41.976  22.425   1.924  1.00  0.88           H  
ATOM   1249 3HD2 LEU A  77     -41.601  22.233   3.622  1.00  0.88           H  
ATOM   1250  N   LEU A  78     -46.307  22.662   5.820  1.00  0.88           N  
ATOM   1251  CA  LEU A  78     -46.825  22.001   7.004  1.00  0.88           C  
ATOM   1252  C   LEU A  78     -48.317  21.695   6.884  1.00  0.88           C  
ATOM   1253  O   LEU A  78     -48.780  20.699   7.417  1.00  0.88           O  
ATOM   1254  CB  LEU A  78     -46.485  22.819   8.238  1.00  0.88           C  
ATOM   1255  CG  LEU A  78     -45.016  22.755   8.540  1.00  0.88           C  
ATOM   1256  CD1 LEU A  78     -44.620  23.700   9.654  1.00  0.88           C  
ATOM   1257  CD2 LEU A  78     -44.729  21.313   8.910  1.00  0.88           C  
ATOM   1258  H   LEU A  78     -45.978  23.627   5.884  1.00  0.88           H  
ATOM   1259  HA  LEU A  78     -46.310  21.048   7.102  1.00  0.88           H  
ATOM   1260 1HB  LEU A  78     -46.759  23.856   8.068  1.00  0.88           H  
ATOM   1261 2HB  LEU A  78     -47.039  22.435   9.093  1.00  0.88           H  
ATOM   1262  HG  LEU A  78     -44.454  23.040   7.653  1.00  0.88           H  
ATOM   1263 1HD1 LEU A  78     -43.553  23.621   9.850  1.00  0.88           H  
ATOM   1264 2HD1 LEU A  78     -44.854  24.726   9.356  1.00  0.88           H  
ATOM   1265 3HD1 LEU A  78     -45.156  23.442  10.541  1.00  0.88           H  
ATOM   1266 1HD2 LEU A  78     -43.696  21.187   9.136  1.00  0.88           H  
ATOM   1267 2HD2 LEU A  78     -45.310  21.040   9.767  1.00  0.88           H  
ATOM   1268 3HD2 LEU A  78     -45.003  20.663   8.077  1.00  0.88           H  
ATOM   1269  N   GLN A  79     -49.082  22.524   6.175  1.00  0.88           N  
ATOM   1270  CA  GLN A  79     -50.492  22.205   5.964  1.00  0.88           C  
ATOM   1271  C   GLN A  79     -50.596  20.918   5.137  1.00  0.88           C  
ATOM   1272  O   GLN A  79     -51.477  20.091   5.382  1.00  0.88           O  
ATOM   1273  CB  GLN A  79     -51.233  23.354   5.265  1.00  0.88           C  
ATOM   1274  CG  GLN A  79     -51.433  24.603   6.125  1.00  0.88           C  
ATOM   1275  CD  GLN A  79     -52.013  25.779   5.343  1.00  0.88           C  
ATOM   1276  OE1 GLN A  79     -51.957  25.825   4.109  1.00  0.88           O  
ATOM   1277  NE2 GLN A  79     -52.573  26.742   6.065  1.00  0.88           N  
ATOM   1278  H   GLN A  79     -48.686  23.380   5.796  1.00  0.88           H  
ATOM   1279  HA  GLN A  79     -50.959  22.025   6.931  1.00  0.88           H  
ATOM   1280 1HB  GLN A  79     -50.688  23.643   4.373  1.00  0.88           H  
ATOM   1281 2HB  GLN A  79     -52.212  23.005   4.947  1.00  0.88           H  
ATOM   1282 1HG  GLN A  79     -52.129  24.359   6.925  1.00  0.88           H  
ATOM   1283 2HG  GLN A  79     -50.494  24.904   6.548  1.00  0.88           H  
ATOM   1284 1HE2 GLN A  79     -52.966  27.544   5.616  1.00  0.88           H  
ATOM   1285 2HE2 GLN A  79     -52.590  26.671   7.066  1.00  0.88           H  
ATOM   1286  N   GLU A  80     -49.692  20.747   4.151  1.00  0.88           N  
ATOM   1287  CA  GLU A  80     -49.669  19.517   3.347  1.00  0.88           C  
ATOM   1288  C   GLU A  80     -49.272  18.306   4.206  1.00  0.88           C  
ATOM   1289  O   GLU A  80     -49.812  17.207   4.041  1.00  0.88           O  
ATOM   1290  CB  GLU A  80     -48.711  19.630   2.144  1.00  0.88           C  
ATOM   1291  CG  GLU A  80     -49.156  20.600   1.042  1.00  0.88           C  
ATOM   1292  CD  GLU A  80     -48.210  20.633  -0.159  1.00  0.88           C  
ATOM   1293  OE1 GLU A  80     -47.186  19.993  -0.111  1.00  0.88           O  
ATOM   1294  OE2 GLU A  80     -48.530  21.291  -1.125  1.00  0.88           O  
ATOM   1295  H   GLU A  80     -49.023  21.496   3.960  1.00  0.88           H  
ATOM   1296  HA  GLU A  80     -50.673  19.342   2.964  1.00  0.88           H  
ATOM   1297 1HB  GLU A  80     -47.735  19.954   2.487  1.00  0.88           H  
ATOM   1298 2HB  GLU A  80     -48.580  18.647   1.694  1.00  0.88           H  
ATOM   1299 1HG  GLU A  80     -50.151  20.317   0.703  1.00  0.88           H  
ATOM   1300 2HG  GLU A  80     -49.220  21.600   1.473  1.00  0.88           H  
ATOM   1301  N   TYR A  81     -48.346  18.526   5.146  1.00  0.89           N  
ATOM   1302  CA  TYR A  81     -47.848  17.488   6.047  1.00  0.89           C  
ATOM   1303  C   TYR A  81     -47.869  17.867   7.554  1.00  0.89           C  
ATOM   1304  O   TYR A  81     -46.794  18.002   8.151  1.00  0.89           O  
ATOM   1305  CB  TYR A  81     -46.398  17.193   5.709  1.00  0.89           C  
ATOM   1306  CG  TYR A  81     -46.041  16.699   4.338  1.00  0.89           C  
ATOM   1307  CD1 TYR A  81     -45.548  17.585   3.401  1.00  0.89           C  
ATOM   1308  CD2 TYR A  81     -46.125  15.354   4.039  1.00  0.89           C  
ATOM   1309  CE1 TYR A  81     -45.143  17.125   2.164  1.00  0.89           C  
ATOM   1310  CE2 TYR A  81     -45.710  14.888   2.807  1.00  0.89           C  
ATOM   1311  CZ  TYR A  81     -45.219  15.766   1.871  1.00  0.89           C  
ATOM   1312  OH  TYR A  81     -44.786  15.298   0.641  1.00  0.89           O  
ATOM   1313  H   TYR A  81     -47.933  19.459   5.192  1.00  0.89           H  
ATOM   1314  HA  TYR A  81     -48.451  16.592   5.908  1.00  0.89           H  
ATOM   1315 1HB  TYR A  81     -45.857  18.119   5.854  1.00  0.89           H  
ATOM   1316 2HB  TYR A  81     -46.011  16.476   6.427  1.00  0.89           H  
ATOM   1317  HD1 TYR A  81     -45.471  18.648   3.642  1.00  0.89           H  
ATOM   1318  HD2 TYR A  81     -46.500  14.654   4.786  1.00  0.89           H  
ATOM   1319  HE1 TYR A  81     -44.751  17.822   1.427  1.00  0.89           H  
ATOM   1320  HE2 TYR A  81     -45.760  13.821   2.575  1.00  0.89           H  
ATOM   1321  HH  TYR A  81     -44.573  14.332   0.702  1.00  0.89           H  
ATOM   1322  N   PRO A  82     -49.043  17.965   8.228  1.00  0.90           N  
ATOM   1323  CA  PRO A  82     -49.212  18.400   9.625  1.00  0.90           C  
ATOM   1324  C   PRO A  82     -48.414  17.561  10.622  1.00  0.90           C  
ATOM   1325  O   PRO A  82     -48.065  18.015  11.728  1.00  0.90           O  
ATOM   1326  CB  PRO A  82     -50.711  18.179   9.856  1.00  0.90           C  
ATOM   1327  CG  PRO A  82     -51.325  18.250   8.485  1.00  0.90           C  
ATOM   1328  CD  PRO A  82     -50.311  17.618   7.567  1.00  0.90           C  
ATOM   1329  HA  PRO A  82     -48.947  19.466   9.706  1.00  0.90           H  
ATOM   1330 1HB  PRO A  82     -50.875  17.211  10.353  1.00  0.90           H  
ATOM   1331 2HB  PRO A  82     -51.096  18.954  10.530  1.00  0.90           H  
ATOM   1332 1HG  PRO A  82     -52.293  17.735   8.464  1.00  0.90           H  
ATOM   1333 2HG  PRO A  82     -51.514  19.302   8.206  1.00  0.90           H  
ATOM   1334 1HD  PRO A  82     -50.440  16.532   7.500  1.00  0.90           H  
ATOM   1335 2HD  PRO A  82     -50.420  18.101   6.618  1.00  0.90           H  
ATOM   1336  N   SER A  83     -48.128  16.325  10.219  1.00  0.93           N  
ATOM   1337  CA  SER A  83     -47.398  15.389  11.043  1.00  0.93           C  
ATOM   1338  C   SER A  83     -45.966  15.836  11.294  1.00  0.93           C  
ATOM   1339  O   SER A  83     -45.347  15.396  12.250  1.00  0.93           O  
ATOM   1340  CB  SER A  83     -47.419  14.021  10.389  1.00  0.93           C  
ATOM   1341  OG  SER A  83     -46.708  14.037   9.182  1.00  0.93           O  
ATOM   1342  H   SER A  83     -48.435  16.021   9.308  1.00  0.93           H  
ATOM   1343  HA  SER A  83     -47.903  15.318  12.007  1.00  0.93           H  
ATOM   1344 1HB  SER A  83     -46.969  13.293  11.065  1.00  0.93           H  
ATOM   1345 2HB  SER A  83     -48.447  13.713  10.209  1.00  0.93           H  
ATOM   1346  HG  SER A  83     -45.899  14.525   9.366  1.00  0.93           H  
ATOM   1347  N   ILE A  84     -45.429  16.720  10.462  1.00  0.96           N  
ATOM   1348  CA  ILE A  84     -44.057  17.148  10.683  1.00  0.96           C  
ATOM   1349  C   ILE A  84     -43.967  18.045  11.906  1.00  0.96           C  
ATOM   1350  O   ILE A  84     -43.205  17.799  12.831  1.00  0.96           O  
ATOM   1351  CB  ILE A  84     -43.516  17.874   9.440  1.00  0.96           C  
ATOM   1352  CG1 ILE A  84     -43.430  16.905   8.302  1.00  0.96           C  
ATOM   1353  CG2 ILE A  84     -42.190  18.537   9.666  1.00  0.96           C  
ATOM   1354  CD1 ILE A  84     -43.124  17.555   7.023  1.00  0.96           C  
ATOM   1355  H   ILE A  84     -45.968  17.104   9.682  1.00  0.96           H  
ATOM   1356  HA  ILE A  84     -43.441  16.269  10.865  1.00  0.96           H  
ATOM   1357  HB  ILE A  84     -44.242  18.617   9.160  1.00  0.96           H  
ATOM   1358 1HG1 ILE A  84     -42.672  16.165   8.510  1.00  0.96           H  
ATOM   1359 2HG1 ILE A  84     -44.388  16.398   8.210  1.00  0.96           H  
ATOM   1360 1HG2 ILE A  84     -41.878  19.041   8.758  1.00  0.96           H  
ATOM   1361 2HG2 ILE A  84     -42.256  19.258  10.482  1.00  0.96           H  
ATOM   1362 3HG2 ILE A  84     -41.494  17.794   9.899  1.00  0.96           H  
ATOM   1363 1HD1 ILE A  84     -43.096  16.796   6.242  1.00  0.96           H  
ATOM   1364 2HD1 ILE A  84     -43.880  18.292   6.796  1.00  0.96           H  
ATOM   1365 3HD1 ILE A  84     -42.157  18.048   7.095  1.00  0.96           H  
ATOM   1366  N   ALA A  85     -44.781  19.077  11.947  1.00  0.98           N  
ATOM   1367  CA  ALA A  85     -44.757  19.980  13.082  1.00  0.98           C  
ATOM   1368  C   ALA A  85     -45.160  19.297  14.404  1.00  0.98           C  
ATOM   1369  O   ALA A  85     -44.624  19.616  15.479  1.00  0.98           O  
ATOM   1370  CB  ALA A  85     -45.662  21.139  12.780  1.00  0.98           C  
ATOM   1371  H   ALA A  85     -45.420  19.242  11.183  1.00  0.98           H  
ATOM   1372  HA  ALA A  85     -43.738  20.344  13.195  1.00  0.98           H  
ATOM   1373 1HB  ALA A  85     -45.621  21.840  13.550  1.00  0.98           H  
ATOM   1374 2HB  ALA A  85     -45.337  21.612  11.885  1.00  0.98           H  
ATOM   1375 3HB  ALA A  85     -46.687  20.788  12.656  1.00  0.98           H  
ATOM   1376  N   THR A  86     -46.116  18.361  14.330  1.00  1.00           N  
ATOM   1377  CA  THR A  86     -46.636  17.700  15.527  1.00  1.00           C  
ATOM   1378  C   THR A  86     -45.583  16.914  16.338  1.00  1.00           C  
ATOM   1379  O   THR A  86     -44.903  16.013  15.832  1.00  1.00           O  
ATOM   1380  CB  THR A  86     -47.788  16.762  15.125  1.00  1.00           C  
ATOM   1381  OG1 THR A  86     -48.826  17.522  14.465  1.00  1.00           O  
ATOM   1382  CG2 THR A  86     -48.361  16.056  16.336  1.00  1.00           C  
ATOM   1383  H   THR A  86     -46.534  18.128  13.426  1.00  1.00           H  
ATOM   1384  HA  THR A  86     -47.043  18.471  16.180  1.00  1.00           H  
ATOM   1385  HB  THR A  86     -47.407  16.020  14.426  1.00  1.00           H  
ATOM   1386  HG1 THR A  86     -48.486  17.865  13.605  1.00  1.00           H  
ATOM   1387 1HG2 THR A  86     -49.165  15.395  16.020  1.00  1.00           H  
ATOM   1388 2HG2 THR A  86     -47.581  15.468  16.820  1.00  1.00           H  
ATOM   1389 3HG2 THR A  86     -48.748  16.792  17.038  1.00  1.00           H  
ATOM   1390  N   TYR A  87     -45.499  17.225  17.633  1.00  0.99           N  
ATOM   1391  CA  TYR A  87     -44.524  16.578  18.502  1.00  0.99           C  
ATOM   1392  C   TYR A  87     -44.807  15.077  18.637  1.00  0.99           C  
ATOM   1393  O   TYR A  87     -45.960  14.665  18.752  1.00  0.99           O  
ATOM   1394  CB  TYR A  87     -44.430  17.281  19.855  1.00  0.99           C  
ATOM   1395  CG  TYR A  87     -43.304  16.755  20.712  1.00  0.99           C  
ATOM   1396  CD1 TYR A  87     -41.990  17.155  20.454  1.00  0.99           C  
ATOM   1397  CD2 TYR A  87     -43.562  15.880  21.731  1.00  0.99           C  
ATOM   1398  CE1 TYR A  87     -40.956  16.666  21.215  1.00  0.99           C  
ATOM   1399  CE2 TYR A  87     -42.530  15.391  22.490  1.00  0.99           C  
ATOM   1400  CZ  TYR A  87     -41.236  15.770  22.241  1.00  0.99           C  
ATOM   1401  OH  TYR A  87     -40.221  15.245  23.008  1.00  0.99           O  
ATOM   1402  H   TYR A  87     -46.096  17.953  18.002  1.00  0.99           H  
ATOM   1403  HA  TYR A  87     -43.558  16.669  18.038  1.00  0.99           H  
ATOM   1404 1HB  TYR A  87     -44.280  18.350  19.706  1.00  0.99           H  
ATOM   1405 2HB  TYR A  87     -45.363  17.149  20.401  1.00  0.99           H  
ATOM   1406  HD1 TYR A  87     -41.777  17.844  19.649  1.00  0.99           H  
ATOM   1407  HD2 TYR A  87     -44.584  15.557  21.934  1.00  0.99           H  
ATOM   1408  HE1 TYR A  87     -39.930  16.972  21.009  1.00  0.99           H  
ATOM   1409  HE2 TYR A  87     -42.743  14.681  23.291  1.00  0.99           H  
ATOM   1410  HH  TYR A  87     -40.581  14.549  23.572  1.00  0.99           H  
ATOM   1411  N   ASP A  88     -43.735  14.282  18.551  1.00  0.97           N  
ATOM   1412  CA  ASP A  88     -43.711  12.810  18.599  1.00  0.97           C  
ATOM   1413  C   ASP A  88     -44.385  12.096  17.423  1.00  0.97           C  
ATOM   1414  O   ASP A  88     -44.536  10.874  17.451  1.00  0.97           O  
ATOM   1415  CB  ASP A  88     -44.341  12.229  19.880  1.00  0.97           C  
ATOM   1416  CG  ASP A  88     -43.531  12.387  21.172  1.00  0.97           C  
ATOM   1417  OD1 ASP A  88     -42.336  12.208  21.141  1.00  0.97           O  
ATOM   1418  OD2 ASP A  88     -44.134  12.643  22.191  1.00  0.97           O  
ATOM   1419  H   ASP A  88     -42.845  14.739  18.454  1.00  0.97           H  
ATOM   1420  HA  ASP A  88     -42.670  12.514  18.598  1.00  0.97           H  
ATOM   1421 1HB  ASP A  88     -45.320  12.672  20.041  1.00  0.97           H  
ATOM   1422 2HB  ASP A  88     -44.507  11.164  19.726  1.00  0.97           H  
ATOM   1423  N   ALA A  89     -44.786  12.817  16.383  1.00  0.93           N  
ATOM   1424  CA  ALA A  89     -45.405  12.140  15.254  1.00  0.93           C  
ATOM   1425  C   ALA A  89     -44.373  11.353  14.428  1.00  0.93           C  
ATOM   1426  O   ALA A  89     -43.280  11.861  14.167  1.00  0.93           O  
ATOM   1427  CB  ALA A  89     -46.098  13.150  14.382  1.00  0.93           C  
ATOM   1428  H   ALA A  89     -44.688  13.837  16.361  1.00  0.93           H  
ATOM   1429  HA  ALA A  89     -46.144  11.459  15.658  1.00  0.93           H  
ATOM   1430 1HB  ALA A  89     -46.591  12.670  13.544  1.00  0.93           H  
ATOM   1431 2HB  ALA A  89     -46.831  13.688  14.975  1.00  0.93           H  
ATOM   1432 3HB  ALA A  89     -45.355  13.841  14.019  1.00  0.93           H  
ATOM   1433  N   PRO A  90     -44.732  10.180  13.856  1.00  0.88           N  
ATOM   1434  CA  PRO A  90     -43.890   9.331  13.011  1.00  0.88           C  
ATOM   1435  C   PRO A  90     -43.785   9.902  11.600  1.00  0.88           C  
ATOM   1436  O   PRO A  90     -44.250   9.315  10.622  1.00  0.88           O  
ATOM   1437  CB  PRO A  90     -44.651   8.008  13.027  1.00  0.88           C  
ATOM   1438  CG  PRO A  90     -46.103   8.416  13.151  1.00  0.88           C  
ATOM   1439  CD  PRO A  90     -46.086   9.625  14.079  1.00  0.88           C  
ATOM   1440  HA  PRO A  90     -42.901   9.226  13.476  1.00  0.88           H  
ATOM   1441 1HB  PRO A  90     -44.438   7.447  12.107  1.00  0.88           H  
ATOM   1442 2HB  PRO A  90     -44.303   7.389  13.868  1.00  0.88           H  
ATOM   1443 1HG  PRO A  90     -46.511   8.656  12.157  1.00  0.88           H  
ATOM   1444 2HG  PRO A  90     -46.702   7.581  13.547  1.00  0.88           H  
ATOM   1445 1HD  PRO A  90     -46.868  10.329  13.772  1.00  0.88           H  
ATOM   1446 2HD  PRO A  90     -46.200   9.290  15.125  1.00  0.88           H  
ATOM   1447  N   SER A  91     -43.200  11.080  11.541  1.00  0.84           N  
ATOM   1448  CA  SER A  91     -43.070  11.928  10.372  1.00  0.84           C  
ATOM   1449  C   SER A  91     -41.782  11.844   9.562  1.00  0.84           C  
ATOM   1450  O   SER A  91     -41.630  12.587   8.589  1.00  0.84           O  
ATOM   1451  CB  SER A  91     -43.253  13.327  10.852  1.00  0.84           C  
ATOM   1452  OG  SER A  91     -42.274  13.634  11.806  1.00  0.84           O  
ATOM   1453  H   SER A  91     -42.848  11.442  12.422  1.00  0.84           H  
ATOM   1454  HA  SER A  91     -43.897  11.679   9.705  1.00  0.84           H  
ATOM   1455 1HB  SER A  91     -43.188  14.015  10.014  1.00  0.84           H  
ATOM   1456 2HB  SER A  91     -44.234  13.423  11.292  1.00  0.84           H  
ATOM   1457  HG  SER A  91     -42.545  13.154  12.622  1.00  0.84           H  
ATOM   1458  N   LEU A  92     -40.861  10.967   9.932  1.00  0.81           N  
ATOM   1459  CA  LEU A  92     -39.583  10.876   9.234  1.00  0.81           C  
ATOM   1460  C   LEU A  92     -39.749  10.739   7.729  1.00  0.81           C  
ATOM   1461  O   LEU A  92     -39.070  11.434   6.978  1.00  0.81           O  
ATOM   1462  CB  LEU A  92     -38.753   9.703   9.751  1.00  0.81           C  
ATOM   1463  CG  LEU A  92     -37.386   9.515   9.093  1.00  0.81           C  
ATOM   1464  CD1 LEU A  92     -36.513  10.729   9.399  1.00  0.81           C  
ATOM   1465  CD2 LEU A  92     -36.731   8.239   9.609  1.00  0.81           C  
ATOM   1466  H   LEU A  92     -41.027  10.381  10.741  1.00  0.81           H  
ATOM   1467  HA  LEU A  92     -39.023  11.781   9.433  1.00  0.81           H  
ATOM   1468 1HB  LEU A  92     -38.562   9.866  10.796  1.00  0.81           H  
ATOM   1469 2HB  LEU A  92     -39.323   8.782   9.638  1.00  0.81           H  
ATOM   1470  HG  LEU A  92     -37.518   9.446   8.019  1.00  0.81           H  
ATOM   1471 1HD1 LEU A  92     -35.542  10.609   8.924  1.00  0.81           H  
ATOM   1472 2HD1 LEU A  92     -36.995  11.630   9.022  1.00  0.81           H  
ATOM   1473 3HD1 LEU A  92     -36.383  10.800  10.479  1.00  0.81           H  
ATOM   1474 1HD2 LEU A  92     -35.761   8.109   9.133  1.00  0.81           H  
ATOM   1475 2HD2 LEU A  92     -36.599   8.309  10.687  1.00  0.81           H  
ATOM   1476 3HD2 LEU A  92     -37.370   7.387   9.375  1.00  0.81           H  
ATOM   1477  N   ASP A  93     -40.651   9.872   7.265  1.00  0.79           N  
ATOM   1478  CA  ASP A  93     -40.778   9.705   5.823  1.00  0.79           C  
ATOM   1479  C   ASP A  93     -41.167  11.013   5.131  1.00  0.79           C  
ATOM   1480  O   ASP A  93     -40.608  11.351   4.089  1.00  0.79           O  
ATOM   1481  CB  ASP A  93     -41.839   8.655   5.495  1.00  0.79           C  
ATOM   1482  CG  ASP A  93     -41.431   7.219   5.839  1.00  0.79           C  
ATOM   1483  OD1 ASP A  93     -40.278   6.974   6.088  1.00  0.79           O  
ATOM   1484  OD2 ASP A  93     -42.298   6.380   5.854  1.00  0.79           O  
ATOM   1485  H   ASP A  93     -41.213   9.330   7.905  1.00  0.79           H  
ATOM   1486  HA  ASP A  93     -39.814   9.376   5.428  1.00  0.79           H  
ATOM   1487 1HB  ASP A  93     -42.758   8.893   6.033  1.00  0.79           H  
ATOM   1488 2HB  ASP A  93     -42.068   8.702   4.429  1.00  0.79           H  
ATOM   1489  N   ALA A  94     -42.101  11.772   5.721  1.00  0.79           N  
ATOM   1490  CA  ALA A  94     -42.521  13.043   5.123  1.00  0.79           C  
ATOM   1491  C   ALA A  94     -41.366  14.020   5.097  1.00  0.79           C  
ATOM   1492  O   ALA A  94     -41.123  14.734   4.120  1.00  0.79           O  
ATOM   1493  CB  ALA A  94     -43.658  13.647   5.912  1.00  0.79           C  
ATOM   1494  H   ALA A  94     -42.507  11.467   6.596  1.00  0.79           H  
ATOM   1495  HA  ALA A  94     -42.839  12.857   4.095  1.00  0.79           H  
ATOM   1496 1HB  ALA A  94     -43.942  14.579   5.458  1.00  0.79           H  
ATOM   1497 2HB  ALA A  94     -44.505  12.965   5.921  1.00  0.79           H  
ATOM   1498 3HB  ALA A  94     -43.330  13.834   6.936  1.00  0.79           H  
ATOM   1499  N   ARG A  95     -40.609  14.027   6.185  1.00  0.80           N  
ATOM   1500  CA  ARG A  95     -39.495  14.940   6.298  1.00  0.80           C  
ATOM   1501  C   ARG A  95     -38.487  14.610   5.203  1.00  0.80           C  
ATOM   1502  O   ARG A  95     -37.977  15.504   4.526  1.00  0.80           O  
ATOM   1503  CB  ARG A  95     -38.887  14.780   7.681  1.00  0.80           C  
ATOM   1504  CG  ARG A  95     -39.768  15.288   8.816  1.00  0.80           C  
ATOM   1505  CD  ARG A  95     -39.210  14.939  10.146  1.00  0.80           C  
ATOM   1506  NE  ARG A  95     -40.096  15.262  11.198  1.00  0.80           N  
ATOM   1507  CZ  ARG A  95     -40.183  16.449  11.789  1.00  0.80           C  
ATOM   1508  NH1 ARG A  95     -39.435  17.450  11.451  1.00  0.80           N  
ATOM   1509  NH2 ARG A  95     -41.048  16.656  12.715  1.00  0.80           N  
ATOM   1510  H   ARG A  95     -40.835  13.406   6.964  1.00  0.80           H  
ATOM   1511  HA  ARG A  95     -39.852  15.961   6.167  1.00  0.80           H  
ATOM   1512 1HB  ARG A  95     -38.679  13.737   7.871  1.00  0.80           H  
ATOM   1513 2HB  ARG A  95     -37.938  15.316   7.725  1.00  0.80           H  
ATOM   1514 1HG  ARG A  95     -39.842  16.371   8.754  1.00  0.80           H  
ATOM   1515 2HG  ARG A  95     -40.753  14.858   8.734  1.00  0.80           H  
ATOM   1516 1HD  ARG A  95     -39.022  13.880  10.190  1.00  0.80           H  
ATOM   1517 2HD  ARG A  95     -38.313  15.459  10.325  1.00  0.80           H  
ATOM   1518  HE  ARG A  95     -40.751  14.552  11.496  1.00  0.80           H  
ATOM   1519 1HH1 ARG A  95     -38.744  17.385  10.715  1.00  0.80           H  
ATOM   1520 2HH1 ARG A  95     -39.602  18.345  11.918  1.00  0.80           H  
ATOM   1521 1HH2 ARG A  95     -41.681  15.932  13.023  1.00  0.80           H  
ATOM   1522 2HH2 ARG A  95     -41.109  17.611  13.112  1.00  0.80           H  
ATOM   1523  N   GLN A  96     -38.268  13.309   4.973  1.00  0.81           N  
ATOM   1524  CA  GLN A  96     -37.349  12.847   3.945  1.00  0.81           C  
ATOM   1525  C   GLN A  96     -37.837  13.177   2.539  1.00  0.81           C  
ATOM   1526  O   GLN A  96     -37.040  13.574   1.695  1.00  0.81           O  
ATOM   1527  CB  GLN A  96     -37.110  11.343   4.070  1.00  0.81           C  
ATOM   1528  CG  GLN A  96     -36.310  10.930   5.293  1.00  0.81           C  
ATOM   1529  CD  GLN A  96     -36.243   9.426   5.436  1.00  0.81           C  
ATOM   1530  OE1 GLN A  96     -37.042   8.697   4.845  1.00  0.81           O  
ATOM   1531  NE2 GLN A  96     -35.286   8.947   6.220  1.00  0.81           N  
ATOM   1532  H   GLN A  96     -38.729  12.617   5.565  1.00  0.81           H  
ATOM   1533  HA  GLN A  96     -36.397  13.354   4.094  1.00  0.81           H  
ATOM   1534 1HB  GLN A  96     -38.071  10.832   4.119  1.00  0.81           H  
ATOM   1535 2HB  GLN A  96     -36.591  10.980   3.184  1.00  0.81           H  
ATOM   1536 1HG  GLN A  96     -35.295  11.308   5.186  1.00  0.81           H  
ATOM   1537 2HG  GLN A  96     -36.765  11.347   6.183  1.00  0.81           H  
ATOM   1538 1HE2 GLN A  96     -35.197   7.959   6.348  1.00  0.81           H  
ATOM   1539 2HE2 GLN A  96     -34.658   9.572   6.680  1.00  0.81           H  
ATOM   1540  N   GLU A  97     -39.144  13.070   2.267  1.00  0.82           N  
ATOM   1541  CA  GLU A  97     -39.602  13.389   0.912  1.00  0.82           C  
ATOM   1542  C   GLU A  97     -39.281  14.842   0.586  1.00  0.82           C  
ATOM   1543  O   GLU A  97     -38.783  15.174  -0.500  1.00  0.82           O  
ATOM   1544  CB  GLU A  97     -41.129  13.209   0.770  1.00  0.82           C  
ATOM   1545  CG  GLU A  97     -41.656  11.773   0.787  1.00  0.82           C  
ATOM   1546  CD  GLU A  97     -43.203  11.669   0.680  1.00  0.82           C  
ATOM   1547  OE1 GLU A  97     -43.892  12.683   0.681  1.00  0.82           O  
ATOM   1548  OE2 GLU A  97     -43.679  10.560   0.599  1.00  0.82           O  
ATOM   1549  H   GLU A  97     -39.791  12.724   2.978  1.00  0.82           H  
ATOM   1550  HA  GLU A  97     -39.084  12.746   0.202  1.00  0.82           H  
ATOM   1551 1HB  GLU A  97     -41.624  13.740   1.588  1.00  0.82           H  
ATOM   1552 2HB  GLU A  97     -41.460  13.672  -0.158  1.00  0.82           H  
ATOM   1553 1HG  GLU A  97     -41.211  11.230  -0.045  1.00  0.82           H  
ATOM   1554 2HG  GLU A  97     -41.332  11.294   1.703  1.00  0.82           H  
ATOM   1555  N   ILE A  98     -39.496  15.701   1.575  1.00  0.82           N  
ATOM   1556  CA  ILE A  98     -39.249  17.117   1.422  1.00  0.82           C  
ATOM   1557  C   ILE A  98     -37.778  17.430   1.250  1.00  0.82           C  
ATOM   1558  O   ILE A  98     -37.392  18.157   0.323  1.00  0.82           O  
ATOM   1559  CB  ILE A  98     -39.756  17.857   2.662  1.00  0.82           C  
ATOM   1560  CG1 ILE A  98     -41.269  17.786   2.744  1.00  0.82           C  
ATOM   1561  CG2 ILE A  98     -39.278  19.250   2.665  1.00  0.82           C  
ATOM   1562  CD1 ILE A  98     -41.774  18.224   4.070  1.00  0.82           C  
ATOM   1563  H   ILE A  98     -39.893  15.354   2.453  1.00  0.82           H  
ATOM   1564  HA  ILE A  98     -39.784  17.469   0.544  1.00  0.82           H  
ATOM   1565  HB  ILE A  98     -39.375  17.357   3.548  1.00  0.82           H  
ATOM   1566 1HG1 ILE A  98     -41.701  18.413   1.972  1.00  0.82           H  
ATOM   1567 2HG1 ILE A  98     -41.594  16.754   2.575  1.00  0.82           H  
ATOM   1568 1HG2 ILE A  98     -39.635  19.742   3.568  1.00  0.82           H  
ATOM   1569 2HG2 ILE A  98     -38.191  19.276   2.648  1.00  0.82           H  
ATOM   1570 3HG2 ILE A  98     -39.665  19.752   1.788  1.00  0.82           H  
ATOM   1571 1HD1 ILE A  98     -42.851  18.152   4.093  1.00  0.82           H  
ATOM   1572 2HD1 ILE A  98     -41.341  17.568   4.820  1.00  0.82           H  
ATOM   1573 3HD1 ILE A  98     -41.475  19.243   4.272  1.00  0.82           H  
ATOM   1574  N   GLU A  99     -36.961  16.895   2.149  1.00  0.82           N  
ATOM   1575  CA  GLU A  99     -35.549  17.182   2.119  1.00  0.82           C  
ATOM   1576  C   GLU A  99     -34.813  16.571   0.955  1.00  0.82           C  
ATOM   1577  O   GLU A  99     -33.961  17.215   0.350  1.00  0.82           O  
ATOM   1578  CB  GLU A  99     -34.901  16.730   3.403  1.00  0.82           C  
ATOM   1579  CG  GLU A  99     -35.296  17.535   4.605  1.00  0.82           C  
ATOM   1580  CD  GLU A  99     -34.607  17.089   5.836  1.00  0.82           C  
ATOM   1581  OE1 GLU A  99     -34.157  15.969   5.883  1.00  0.82           O  
ATOM   1582  OE2 GLU A  99     -34.494  17.889   6.746  1.00  0.82           O  
ATOM   1583  H   GLU A  99     -37.337  16.295   2.885  1.00  0.82           H  
ATOM   1584  HA  GLU A  99     -35.444  18.259   2.045  1.00  0.82           H  
ATOM   1585 1HB  GLU A  99     -35.135  15.681   3.590  1.00  0.82           H  
ATOM   1586 2HB  GLU A  99     -33.850  16.824   3.299  1.00  0.82           H  
ATOM   1587 1HG  GLU A  99     -35.067  18.578   4.431  1.00  0.82           H  
ATOM   1588 2HG  GLU A  99     -36.370  17.453   4.738  1.00  0.82           H  
ATOM   1589  N   VAL A 100     -35.153  15.350   0.583  1.00  0.80           N  
ATOM   1590  CA  VAL A 100     -34.448  14.742  -0.519  1.00  0.80           C  
ATOM   1591  C   VAL A 100     -34.689  15.546  -1.778  1.00  0.80           C  
ATOM   1592  O   VAL A 100     -33.763  15.756  -2.557  1.00  0.80           O  
ATOM   1593  CB  VAL A 100     -34.850  13.274  -0.691  1.00  0.80           C  
ATOM   1594  CG1 VAL A 100     -34.267  12.712  -1.982  1.00  0.80           C  
ATOM   1595  CG2 VAL A 100     -34.308  12.474   0.508  1.00  0.80           C  
ATOM   1596  H   VAL A 100     -35.870  14.826   1.078  1.00  0.80           H  
ATOM   1597  HA  VAL A 100     -33.381  14.767  -0.296  1.00  0.80           H  
ATOM   1598  HB  VAL A 100     -35.940  13.199  -0.735  1.00  0.80           H  
ATOM   1599 1HG1 VAL A 100     -34.560  11.667  -2.086  1.00  0.80           H  
ATOM   1600 2HG1 VAL A 100     -34.650  13.285  -2.827  1.00  0.80           H  
ATOM   1601 3HG1 VAL A 100     -33.179  12.782  -1.955  1.00  0.80           H  
ATOM   1602 1HG2 VAL A 100     -34.596  11.438   0.401  1.00  0.80           H  
ATOM   1603 2HG2 VAL A 100     -33.221  12.553   0.534  1.00  0.80           H  
ATOM   1604 3HG2 VAL A 100     -34.717  12.869   1.434  1.00  0.80           H  
ATOM   1605  N   ALA A 101     -35.929  15.980  -2.012  1.00  0.78           N  
ATOM   1606  CA  ALA A 101     -36.188  16.802  -3.180  1.00  0.78           C  
ATOM   1607  C   ALA A 101     -35.489  18.177  -3.129  1.00  0.78           C  
ATOM   1608  O   ALA A 101     -34.921  18.619  -4.129  1.00  0.78           O  
ATOM   1609  CB  ALA A 101     -37.678  17.016  -3.318  1.00  0.78           C  
ATOM   1610  H   ALA A 101     -36.700  15.761  -1.374  1.00  0.78           H  
ATOM   1611  HA  ALA A 101     -35.815  16.266  -4.053  1.00  0.78           H  
ATOM   1612 1HB  ALA A 101     -37.883  17.600  -4.208  1.00  0.78           H  
ATOM   1613 2HB  ALA A 101     -38.179  16.050  -3.388  1.00  0.78           H  
ATOM   1614 3HB  ALA A 101     -38.044  17.548  -2.435  1.00  0.78           H  
ATOM   1615  N   GLU A 102     -35.534  18.861  -1.973  1.00  0.75           N  
ATOM   1616  CA  GLU A 102     -34.956  20.209  -1.889  1.00  0.75           C  
ATOM   1617  C   GLU A 102     -33.435  20.293  -1.746  1.00  0.75           C  
ATOM   1618  O   GLU A 102     -32.810  21.173  -2.340  1.00  0.75           O  
ATOM   1619  CB  GLU A 102     -35.607  21.027  -0.779  1.00  0.75           C  
ATOM   1620  CG  GLU A 102     -35.048  22.470  -0.688  1.00  0.75           C  
ATOM   1621  CD  GLU A 102     -35.407  23.349  -1.910  1.00  0.75           C  
ATOM   1622  OE1 GLU A 102     -36.321  23.004  -2.631  1.00  0.75           O  
ATOM   1623  OE2 GLU A 102     -34.745  24.361  -2.107  1.00  0.75           O  
ATOM   1624  H   GLU A 102     -36.007  18.470  -1.156  1.00  0.75           H  
ATOM   1625  HA  GLU A 102     -35.205  20.712  -2.820  1.00  0.75           H  
ATOM   1626 1HB  GLU A 102     -36.675  21.100  -0.973  1.00  0.75           H  
ATOM   1627 2HB  GLU A 102     -35.498  20.517   0.166  1.00  0.75           H  
ATOM   1628 1HG  GLU A 102     -35.419  22.940   0.218  1.00  0.75           H  
ATOM   1629 2HG  GLU A 102     -33.962  22.414  -0.605  1.00  0.75           H  
ATOM   1630  N   VAL A 103     -32.811  19.423  -0.954  1.00  0.73           N  
ATOM   1631  CA  VAL A 103     -31.371  19.542  -0.756  1.00  0.73           C  
ATOM   1632  C   VAL A 103     -30.557  19.767  -2.045  1.00  0.73           C  
ATOM   1633  O   VAL A 103     -29.844  20.772  -2.098  1.00  0.73           O  
ATOM   1634  CB  VAL A 103     -30.793  18.358   0.045  1.00  0.73           C  
ATOM   1635  CG1 VAL A 103     -29.294  18.407  -0.005  1.00  0.73           C  
ATOM   1636  CG2 VAL A 103     -31.197  18.476   1.465  1.00  0.73           C  
ATOM   1637  H   VAL A 103     -33.327  18.686  -0.477  1.00  0.73           H  
ATOM   1638  HA  VAL A 103     -31.216  20.421  -0.126  1.00  0.73           H  
ATOM   1639  HB  VAL A 103     -31.146  17.416  -0.355  1.00  0.73           H  
ATOM   1640 1HG1 VAL A 103     -28.885  17.579   0.575  1.00  0.73           H  
ATOM   1641 2HG1 VAL A 103     -28.965  18.335  -1.022  1.00  0.73           H  
ATOM   1642 3HG1 VAL A 103     -28.961  19.341   0.416  1.00  0.73           H  
ATOM   1643 1HG2 VAL A 103     -30.765  17.656   2.006  1.00  0.73           H  
ATOM   1644 2HG2 VAL A 103     -30.828  19.414   1.869  1.00  0.73           H  
ATOM   1645 3HG2 VAL A 103     -32.266  18.443   1.551  1.00  0.73           H  
ATOM   1646  N   PRO A 104     -30.621  18.909  -3.100  1.00  0.70           N  
ATOM   1647  CA  PRO A 104     -29.907  19.090  -4.350  1.00  0.70           C  
ATOM   1648  C   PRO A 104     -30.316  20.340  -5.116  1.00  0.70           C  
ATOM   1649  O   PRO A 104     -29.563  20.817  -5.954  1.00  0.70           O  
ATOM   1650  CB  PRO A 104     -30.269  17.836  -5.146  1.00  0.70           C  
ATOM   1651  CG  PRO A 104     -31.534  17.336  -4.541  1.00  0.70           C  
ATOM   1652  CD  PRO A 104     -31.433  17.672  -3.082  1.00  0.70           C  
ATOM   1653  HA  PRO A 104     -28.831  19.091  -4.144  1.00  0.70           H  
ATOM   1654 1HB  PRO A 104     -30.416  18.101  -6.177  1.00  0.70           H  
ATOM   1655 2HB  PRO A 104     -29.453  17.116  -5.144  1.00  0.70           H  
ATOM   1656 1HG  PRO A 104     -32.407  17.821  -5.012  1.00  0.70           H  
ATOM   1657 2HG  PRO A 104     -31.645  16.254  -4.713  1.00  0.70           H  
ATOM   1658 1HD  PRO A 104     -32.436  17.814  -2.751  1.00  0.70           H  
ATOM   1659 2HD  PRO A 104     -30.929  16.870  -2.550  1.00  0.70           H  
ATOM   1660  N   LYS A 105     -31.499  20.890  -4.867  1.00  0.67           N  
ATOM   1661  CA  LYS A 105     -31.893  22.071  -5.616  1.00  0.67           C  
ATOM   1662  C   LYS A 105     -31.190  23.274  -5.021  1.00  0.67           C  
ATOM   1663  O   LYS A 105     -30.631  24.117  -5.728  1.00  0.67           O  
ATOM   1664  CB  LYS A 105     -33.401  22.245  -5.553  1.00  0.67           C  
ATOM   1665  CG  LYS A 105     -34.177  21.174  -6.301  1.00  0.67           C  
ATOM   1666  CD  LYS A 105     -35.675  21.395  -6.159  1.00  0.67           C  
ATOM   1667  CE  LYS A 105     -36.469  20.297  -6.835  1.00  0.67           C  
ATOM   1668  NZ  LYS A 105     -37.927  20.495  -6.654  1.00  0.67           N  
ATOM   1669  H   LYS A 105     -32.118  20.545  -4.139  1.00  0.67           H  
ATOM   1670  HA  LYS A 105     -31.581  21.960  -6.654  1.00  0.67           H  
ATOM   1671 1HB  LYS A 105     -33.732  22.230  -4.511  1.00  0.67           H  
ATOM   1672 2HB  LYS A 105     -33.674  23.212  -5.965  1.00  0.67           H  
ATOM   1673 1HG  LYS A 105     -33.903  21.186  -7.355  1.00  0.67           H  
ATOM   1674 2HG  LYS A 105     -33.921  20.198  -5.887  1.00  0.67           H  
ATOM   1675 1HD  LYS A 105     -35.933  21.412  -5.095  1.00  0.67           H  
ATOM   1676 2HD  LYS A 105     -35.947  22.354  -6.593  1.00  0.67           H  
ATOM   1677 1HE  LYS A 105     -36.240  20.290  -7.899  1.00  0.67           H  
ATOM   1678 2HE  LYS A 105     -36.187  19.335  -6.404  1.00  0.67           H  
ATOM   1679 1HZ  LYS A 105     -38.429  19.748  -7.110  1.00  0.67           H  
ATOM   1680 2HZ  LYS A 105     -38.139  20.493  -5.664  1.00  0.67           H  
ATOM   1681 3HZ  LYS A 105     -38.197  21.380  -7.054  1.00  0.67           H  
ATOM   1682  N   LEU A 106     -31.181  23.312  -3.697  1.00  0.65           N  
ATOM   1683  CA  LEU A 106     -30.556  24.392  -2.957  1.00  0.65           C  
ATOM   1684  C   LEU A 106     -29.052  24.326  -3.207  1.00  0.65           C  
ATOM   1685  O   LEU A 106     -28.402  25.336  -3.510  1.00  0.65           O  
ATOM   1686  CB  LEU A 106     -30.929  24.241  -1.475  1.00  0.65           C  
ATOM   1687  CG  LEU A 106     -30.414  25.265  -0.504  1.00  0.65           C  
ATOM   1688  CD1 LEU A 106     -30.905  26.624  -0.862  1.00  0.65           C  
ATOM   1689  CD2 LEU A 106     -30.879  24.880   0.884  1.00  0.65           C  
ATOM   1690  H   LEU A 106     -31.659  22.566  -3.185  1.00  0.65           H  
ATOM   1691  HA  LEU A 106     -30.926  25.341  -3.327  1.00  0.65           H  
ATOM   1692 1HB  LEU A 106     -32.021  24.233  -1.401  1.00  0.65           H  
ATOM   1693 2HB  LEU A 106     -30.572  23.265  -1.136  1.00  0.65           H  
ATOM   1694  HG  LEU A 106     -29.370  25.285  -0.547  1.00  0.65           H  
ATOM   1695 1HD1 LEU A 106     -30.504  27.319  -0.152  1.00  0.65           H  
ATOM   1696 2HD1 LEU A 106     -30.567  26.884  -1.859  1.00  0.65           H  
ATOM   1697 3HD1 LEU A 106     -31.992  26.642  -0.824  1.00  0.65           H  
ATOM   1698 1HD2 LEU A 106     -30.526  25.580   1.593  1.00  0.65           H  
ATOM   1699 2HD2 LEU A 106     -31.965  24.871   0.901  1.00  0.65           H  
ATOM   1700 3HD2 LEU A 106     -30.499  23.886   1.137  1.00  0.65           H  
ATOM   1701  N   ALA A 107     -28.514  23.111  -3.110  1.00  0.63           N  
ATOM   1702  CA  ALA A 107     -27.114  22.847  -3.351  1.00  0.63           C  
ATOM   1703  C   ALA A 107     -26.712  23.197  -4.788  1.00  0.63           C  
ATOM   1704  O   ALA A 107     -25.667  23.820  -4.998  1.00  0.63           O  
ATOM   1705  CB  ALA A 107     -26.870  21.388  -3.059  1.00  0.63           C  
ATOM   1706  H   ALA A 107     -29.108  22.324  -2.853  1.00  0.63           H  
ATOM   1707  HA  ALA A 107     -26.519  23.463  -2.678  1.00  0.63           H  
ATOM   1708 1HB  ALA A 107     -25.876  21.123  -3.201  1.00  0.63           H  
ATOM   1709 2HB  ALA A 107     -27.152  21.177  -2.037  1.00  0.63           H  
ATOM   1710 3HB  ALA A 107     -27.480  20.819  -3.692  1.00  0.63           H  
ATOM   1711  N   ALA A 108     -27.557  22.851  -5.777  1.00  0.61           N  
ATOM   1712  CA  ALA A 108     -27.270  23.167  -7.172  1.00  0.61           C  
ATOM   1713  C   ALA A 108     -27.216  24.662  -7.391  1.00  0.61           C  
ATOM   1714  O   ALA A 108     -26.369  25.156  -8.141  1.00  0.61           O  
ATOM   1715  CB  ALA A 108     -28.316  22.567  -8.091  1.00  0.61           C  
ATOM   1716  H   ALA A 108     -28.404  22.323  -5.583  1.00  0.61           H  
ATOM   1717  HA  ALA A 108     -26.297  22.749  -7.419  1.00  0.61           H  
ATOM   1718 1HB  ALA A 108     -28.069  22.801  -9.126  1.00  0.61           H  
ATOM   1719 2HB  ALA A 108     -28.342  21.497  -7.969  1.00  0.61           H  
ATOM   1720 3HB  ALA A 108     -29.294  22.982  -7.847  1.00  0.61           H  
ATOM   1721  N   ARG A 109     -28.106  25.412  -6.738  1.00  0.59           N  
ATOM   1722  CA  ARG A 109     -28.069  26.852  -6.915  1.00  0.59           C  
ATOM   1723  C   ARG A 109     -26.762  27.422  -6.368  1.00  0.59           C  
ATOM   1724  O   ARG A 109     -26.104  28.238  -7.026  1.00  0.59           O  
ATOM   1725  CB  ARG A 109     -29.273  27.506  -6.245  1.00  0.59           C  
ATOM   1726  CG  ARG A 109     -30.612  27.285  -6.965  1.00  0.59           C  
ATOM   1727  CD  ARG A 109     -31.710  28.172  -6.441  1.00  0.59           C  
ATOM   1728  NE  ARG A 109     -32.099  27.859  -5.058  1.00  0.59           N  
ATOM   1729  CZ  ARG A 109     -33.051  26.957  -4.700  1.00  0.59           C  
ATOM   1730  NH1 ARG A 109     -33.706  26.287  -5.618  1.00  0.59           N  
ATOM   1731  NH2 ARG A 109     -33.329  26.751  -3.424  1.00  0.59           N  
ATOM   1732  H   ARG A 109     -28.822  24.981  -6.147  1.00  0.59           H  
ATOM   1733  HA  ARG A 109     -28.121  27.068  -7.982  1.00  0.59           H  
ATOM   1734 1HB  ARG A 109     -29.380  27.101  -5.237  1.00  0.59           H  
ATOM   1735 2HB  ARG A 109     -29.104  28.579  -6.151  1.00  0.59           H  
ATOM   1736 1HG  ARG A 109     -30.483  27.499  -8.024  1.00  0.59           H  
ATOM   1737 2HG  ARG A 109     -30.924  26.257  -6.848  1.00  0.59           H  
ATOM   1738 1HD  ARG A 109     -31.374  29.208  -6.471  1.00  0.59           H  
ATOM   1739 2HD  ARG A 109     -32.589  28.060  -7.073  1.00  0.59           H  
ATOM   1740  HE  ARG A 109     -31.625  28.353  -4.317  1.00  0.59           H  
ATOM   1741 1HH1 ARG A 109     -33.499  26.434  -6.594  1.00  0.59           H  
ATOM   1742 2HH1 ARG A 109     -34.431  25.637  -5.341  1.00  0.59           H  
ATOM   1743 1HH2 ARG A 109     -32.828  27.266  -2.714  1.00  0.59           H  
ATOM   1744 2HH2 ARG A 109     -34.031  26.044  -3.141  1.00  0.59           H  
ATOM   1745  N   ALA A 110     -26.326  26.946  -5.197  1.00  0.58           N  
ATOM   1746  CA  ALA A 110     -25.068  27.456  -4.655  1.00  0.58           C  
ATOM   1747  C   ALA A 110     -23.902  27.106  -5.581  1.00  0.58           C  
ATOM   1748  O   ALA A 110     -23.033  27.944  -5.859  1.00  0.58           O  
ATOM   1749  CB  ALA A 110     -24.817  26.886  -3.275  1.00  0.58           C  
ATOM   1750  H   ALA A 110     -26.885  26.265  -4.675  1.00  0.58           H  
ATOM   1751  HA  ALA A 110     -25.140  28.541  -4.588  1.00  0.58           H  
ATOM   1752 1HB  ALA A 110     -23.890  27.296  -2.897  1.00  0.58           H  
ATOM   1753 2HB  ALA A 110     -25.634  27.154  -2.608  1.00  0.58           H  
ATOM   1754 3HB  ALA A 110     -24.740  25.799  -3.333  1.00  0.58           H  
ATOM   1755  N   ALA A 111     -23.910  25.869  -6.091  1.00  0.58           N  
ATOM   1756  CA  ALA A 111     -22.869  25.390  -6.985  1.00  0.58           C  
ATOM   1757  C   ALA A 111     -22.819  26.159  -8.278  1.00  0.58           C  
ATOM   1758  O   ALA A 111     -21.737  26.514  -8.751  1.00  0.58           O  
ATOM   1759  CB  ALA A 111     -23.108  23.954  -7.305  1.00  0.58           C  
ATOM   1760  H   ALA A 111     -24.655  25.225  -5.823  1.00  0.58           H  
ATOM   1761  HA  ALA A 111     -21.910  25.503  -6.490  1.00  0.58           H  
ATOM   1762 1HB  ALA A 111     -22.341  23.620  -7.954  1.00  0.58           H  
ATOM   1763 2HB  ALA A 111     -23.118  23.372  -6.392  1.00  0.58           H  
ATOM   1764 3HB  ALA A 111     -24.052  23.869  -7.785  1.00  0.58           H  
ATOM   1765  N   SER A 112     -23.989  26.463  -8.834  1.00  0.58           N  
ATOM   1766  CA  SER A 112     -24.056  27.163 -10.097  1.00  0.58           C  
ATOM   1767  C   SER A 112     -23.422  28.524  -9.931  1.00  0.58           C  
ATOM   1768  O   SER A 112     -22.641  28.967 -10.774  1.00  0.58           O  
ATOM   1769  CB  SER A 112     -25.502  27.311 -10.525  1.00  0.58           C  
ATOM   1770  OG  SER A 112     -26.080  26.057 -10.767  1.00  0.58           O  
ATOM   1771  H   SER A 112     -24.854  26.153  -8.398  1.00  0.58           H  
ATOM   1772  HA  SER A 112     -23.504  26.600 -10.848  1.00  0.58           H  
ATOM   1773 1HB  SER A 112     -26.060  27.824  -9.740  1.00  0.58           H  
ATOM   1774 2HB  SER A 112     -25.556  27.924 -11.423  1.00  0.58           H  
ATOM   1775  HG  SER A 112     -26.115  25.614  -9.885  1.00  0.58           H  
ATOM   1776  N   ARG A 113     -23.721  29.169  -8.807  1.00  0.58           N  
ATOM   1777  CA  ARG A 113     -23.181  30.483  -8.529  1.00  0.58           C  
ATOM   1778  C   ARG A 113     -21.662  30.425  -8.367  1.00  0.58           C  
ATOM   1779  O   ARG A 113     -20.951  31.294  -8.882  1.00  0.58           O  
ATOM   1780  CB  ARG A 113     -23.882  31.031  -7.300  1.00  0.58           C  
ATOM   1781  CG  ARG A 113     -25.340  31.386  -7.592  1.00  0.58           C  
ATOM   1782  CD  ARG A 113     -26.133  31.712  -6.387  1.00  0.58           C  
ATOM   1783  NE  ARG A 113     -27.506  32.048  -6.756  1.00  0.58           N  
ATOM   1784  CZ  ARG A 113     -28.541  32.165  -5.904  1.00  0.58           C  
ATOM   1785  NH1 ARG A 113     -28.372  31.970  -4.620  1.00  0.58           N  
ATOM   1786  NH2 ARG A 113     -29.741  32.481  -6.371  1.00  0.58           N  
ATOM   1787  H   ARG A 113     -24.376  28.749  -8.142  1.00  0.58           H  
ATOM   1788  HA  ARG A 113     -23.415  31.135  -9.371  1.00  0.58           H  
ATOM   1789 1HB  ARG A 113     -23.875  30.287  -6.506  1.00  0.58           H  
ATOM   1790 2HB  ARG A 113     -23.368  31.918  -6.934  1.00  0.58           H  
ATOM   1791 1HG  ARG A 113     -25.368  32.248  -8.257  1.00  0.58           H  
ATOM   1792 2HG  ARG A 113     -25.815  30.541  -8.088  1.00  0.58           H  
ATOM   1793 1HD  ARG A 113     -26.162  30.835  -5.737  1.00  0.58           H  
ATOM   1794 2HD  ARG A 113     -25.697  32.553  -5.851  1.00  0.58           H  
ATOM   1795  HE  ARG A 113     -27.691  32.210  -7.735  1.00  0.58           H  
ATOM   1796 1HH1 ARG A 113     -27.438  31.727  -4.251  1.00  0.58           H  
ATOM   1797 2HH1 ARG A 113     -29.151  32.065  -3.991  1.00  0.58           H  
ATOM   1798 1HH2 ARG A 113     -29.873  32.635  -7.362  1.00  0.58           H  
ATOM   1799 2HH2 ARG A 113     -30.521  32.574  -5.739  1.00  0.58           H  
ATOM   1800  N   ALA A 114     -21.139  29.377  -7.714  1.00  0.60           N  
ATOM   1801  CA  ALA A 114     -19.686  29.248  -7.583  1.00  0.60           C  
ATOM   1802  C   ALA A 114     -19.036  29.135  -8.964  1.00  0.60           C  
ATOM   1803  O   ALA A 114     -17.990  29.733  -9.225  1.00  0.60           O  
ATOM   1804  CB  ALA A 114     -19.320  28.034  -6.745  1.00  0.60           C  
ATOM   1805  H   ALA A 114     -21.757  28.683  -7.282  1.00  0.60           H  
ATOM   1806  HA  ALA A 114     -19.308  30.148  -7.095  1.00  0.60           H  
ATOM   1807 1HB  ALA A 114     -18.238  27.976  -6.645  1.00  0.60           H  
ATOM   1808 2HB  ALA A 114     -19.771  28.125  -5.758  1.00  0.60           H  
ATOM   1809 3HB  ALA A 114     -19.690  27.132  -7.229  1.00  0.60           H  
ATOM   1810  N   ILE A 115     -19.691  28.404  -9.869  1.00  0.62           N  
ATOM   1811  CA  ILE A 115     -19.171  28.208 -11.215  1.00  0.62           C  
ATOM   1812  C   ILE A 115     -19.176  29.535 -11.983  1.00  0.62           C  
ATOM   1813  O   ILE A 115     -18.177  29.895 -12.613  1.00  0.62           O  
ATOM   1814  CB  ILE A 115     -19.981  27.123 -11.954  1.00  0.62           C  
ATOM   1815  CG1 ILE A 115     -19.760  25.746 -11.253  1.00  0.62           C  
ATOM   1816  CG2 ILE A 115     -19.513  27.044 -13.410  1.00  0.62           C  
ATOM   1817  CD1 ILE A 115     -20.730  24.643 -11.651  1.00  0.62           C  
ATOM   1818  H   ILE A 115     -20.555  27.932  -9.593  1.00  0.62           H  
ATOM   1819  HA  ILE A 115     -18.144  27.867 -11.144  1.00  0.62           H  
ATOM   1820  HB  ILE A 115     -21.041  27.361 -11.914  1.00  0.62           H  
ATOM   1821 1HG1 ILE A 115     -18.757  25.417 -11.486  1.00  0.62           H  
ATOM   1822 2HG1 ILE A 115     -19.839  25.888 -10.180  1.00  0.62           H  
ATOM   1823 1HG2 ILE A 115     -20.078  26.282 -13.929  1.00  0.62           H  
ATOM   1824 2HG2 ILE A 115     -19.672  28.007 -13.893  1.00  0.62           H  
ATOM   1825 3HG2 ILE A 115     -18.448  26.795 -13.445  1.00  0.62           H  
ATOM   1826 1HD1 ILE A 115     -20.487  23.732 -11.114  1.00  0.62           H  
ATOM   1827 2HD1 ILE A 115     -21.746  24.947 -11.401  1.00  0.62           H  
ATOM   1828 3HD1 ILE A 115     -20.660  24.464 -12.706  1.00  0.62           H  
ATOM   1829  N   GLU A 116     -20.281  30.283 -11.910  1.00  0.66           N  
ATOM   1830  CA  GLU A 116     -20.345  31.573 -12.599  1.00  0.66           C  
ATOM   1831  C   GLU A 116     -19.295  32.562 -12.073  1.00  0.66           C  
ATOM   1832  O   GLU A 116     -18.675  33.283 -12.856  1.00  0.66           O  
ATOM   1833  CB  GLU A 116     -21.742  32.197 -12.488  1.00  0.66           C  
ATOM   1834  CG  GLU A 116     -22.838  31.488 -13.308  1.00  0.66           C  
ATOM   1835  CD  GLU A 116     -24.212  32.146 -13.188  1.00  0.66           C  
ATOM   1836  OE1 GLU A 116     -24.359  33.060 -12.408  1.00  0.66           O  
ATOM   1837  OE2 GLU A 116     -25.108  31.731 -13.891  1.00  0.66           O  
ATOM   1838  H   GLU A 116     -21.086  29.942 -11.381  1.00  0.66           H  
ATOM   1839  HA  GLU A 116     -20.137  31.398 -13.655  1.00  0.66           H  
ATOM   1840 1HB  GLU A 116     -22.054  32.179 -11.441  1.00  0.66           H  
ATOM   1841 2HB  GLU A 116     -21.702  33.238 -12.800  1.00  0.66           H  
ATOM   1842 1HG  GLU A 116     -22.541  31.482 -14.356  1.00  0.66           H  
ATOM   1843 2HG  GLU A 116     -22.905  30.454 -12.974  1.00  0.66           H  
ATOM   1844  N   GLU A 117     -19.068  32.556 -10.752  1.00  0.70           N  
ATOM   1845  CA  GLU A 117     -18.077  33.423 -10.107  1.00  0.70           C  
ATOM   1846  C   GLU A 117     -16.659  33.048 -10.556  1.00  0.70           C  
ATOM   1847  O   GLU A 117     -15.815  33.918 -10.788  1.00  0.70           O  
ATOM   1848  CB  GLU A 117     -18.229  33.315  -8.582  1.00  0.70           C  
ATOM   1849  CG  GLU A 117     -17.259  34.144  -7.708  1.00  0.70           C  
ATOM   1850  CD  GLU A 117     -17.423  35.643  -7.800  1.00  0.70           C  
ATOM   1851  OE1 GLU A 117     -18.451  36.102  -8.240  1.00  0.70           O  
ATOM   1852  OE2 GLU A 117     -16.511  36.331  -7.399  1.00  0.70           O  
ATOM   1853  H   GLU A 117     -19.632  31.946 -10.161  1.00  0.70           H  
ATOM   1854  HA  GLU A 117     -18.270  34.451 -10.406  1.00  0.70           H  
ATOM   1855 1HB  GLU A 117     -19.237  33.629  -8.313  1.00  0.70           H  
ATOM   1856 2HB  GLU A 117     -18.153  32.276  -8.292  1.00  0.70           H  
ATOM   1857 1HG  GLU A 117     -17.404  33.844  -6.667  1.00  0.70           H  
ATOM   1858 2HG  GLU A 117     -16.239  33.881  -7.987  1.00  0.70           H  
ATOM   1859  N   TRP A 118     -16.413  31.746 -10.708  1.00  0.74           N  
ATOM   1860  CA  TRP A 118     -15.135  31.204 -11.164  1.00  0.74           C  
ATOM   1861  C   TRP A 118     -14.862  31.726 -12.576  1.00  0.74           C  
ATOM   1862  O   TRP A 118     -13.764  32.183 -12.889  1.00  0.74           O  
ATOM   1863  CB  TRP A 118     -15.235  29.679 -11.160  1.00  0.74           C  
ATOM   1864  CG  TRP A 118     -14.064  28.907 -11.452  1.00  0.74           C  
ATOM   1865  CD1 TRP A 118     -12.779  29.260 -11.355  1.00  0.74           C  
ATOM   1866  CD2 TRP A 118     -14.080  27.562 -11.935  1.00  0.74           C  
ATOM   1867  NE1 TRP A 118     -11.980  28.213 -11.736  1.00  0.74           N  
ATOM   1868  CE2 TRP A 118     -12.763  27.168 -12.079  1.00  0.74           C  
ATOM   1869  CE3 TRP A 118     -15.104  26.671 -12.275  1.00  0.74           C  
ATOM   1870  CZ2 TRP A 118     -12.424  25.914 -12.522  1.00  0.74           C  
ATOM   1871  CZ3 TRP A 118     -14.772  25.410 -12.720  1.00  0.74           C  
ATOM   1872  CH2 TRP A 118     -13.465  25.033 -12.831  1.00  0.74           C  
ATOM   1873  H   TRP A 118     -17.147  31.081 -10.460  1.00  0.74           H  
ATOM   1874  HA  TRP A 118     -14.339  31.540 -10.500  1.00  0.74           H  
ATOM   1875 1HB  TRP A 118     -15.607  29.358 -10.196  1.00  0.74           H  
ATOM   1876 2HB  TRP A 118     -15.972  29.378 -11.881  1.00  0.74           H  
ATOM   1877  HD1 TRP A 118     -12.424  30.234 -11.028  1.00  0.74           H  
ATOM   1878  HE1 TRP A 118     -10.939  28.219 -11.784  1.00  0.74           H  
ATOM   1879  HE3 TRP A 118     -16.148  26.971 -12.191  1.00  0.74           H  
ATOM   1880  HZ2 TRP A 118     -11.392  25.619 -12.638  1.00  0.74           H  
ATOM   1881  HZ3 TRP A 118     -15.581  24.737 -12.980  1.00  0.74           H  
ATOM   1882  HH2 TRP A 118     -13.233  24.032 -13.180  1.00  0.74           H  
ATOM   1883  N   GLY A 119     -15.888  31.630 -13.428  1.00  0.78           N  
ATOM   1884  CA  GLY A 119     -15.867  32.101 -14.812  1.00  0.78           C  
ATOM   1885  C   GLY A 119     -15.515  31.005 -15.806  1.00  0.78           C  
ATOM   1886  O   GLY A 119     -15.706  31.152 -17.015  1.00  0.78           O  
ATOM   1887  H   GLY A 119     -16.756  31.208 -13.090  1.00  0.78           H  
ATOM   1888 1HA  GLY A 119     -16.847  32.514 -15.054  1.00  0.78           H  
ATOM   1889 2HA  GLY A 119     -15.150  32.916 -14.900  1.00  0.78           H  
ATOM   1890  N   GLN A 120     -15.001  29.908 -15.293  1.00  0.80           N  
ATOM   1891  CA  GLN A 120     -14.618  28.758 -16.087  1.00  0.80           C  
ATOM   1892  C   GLN A 120     -15.843  27.845 -16.202  1.00  0.80           C  
ATOM   1893  O   GLN A 120     -16.510  27.610 -15.196  1.00  0.80           O  
ATOM   1894  CB  GLN A 120     -13.506  28.013 -15.386  1.00  0.80           C  
ATOM   1895  CG  GLN A 120     -12.882  26.819 -16.091  1.00  0.80           C  
ATOM   1896  CD  GLN A 120     -11.964  27.161 -17.243  1.00  0.80           C  
ATOM   1897  OE1 GLN A 120     -11.056  27.971 -17.058  1.00  0.80           O  
ATOM   1898  NE2 GLN A 120     -12.136  26.533 -18.404  1.00  0.80           N  
ATOM   1899  H   GLN A 120     -14.868  29.877 -14.293  1.00  0.80           H  
ATOM   1900  HA  GLN A 120     -14.268  29.098 -17.051  1.00  0.80           H  
ATOM   1901 1HB  GLN A 120     -12.714  28.704 -15.091  1.00  0.80           H  
ATOM   1902 2HB  GLN A 120     -13.915  27.625 -14.532  1.00  0.80           H  
ATOM   1903 1HG  GLN A 120     -12.299  26.296 -15.362  1.00  0.80           H  
ATOM   1904 2HG  GLN A 120     -13.684  26.176 -16.459  1.00  0.80           H  
ATOM   1905 1HE2 GLN A 120     -11.526  26.726 -19.173  1.00  0.80           H  
ATOM   1906 2HE2 GLN A 120     -12.873  25.862 -18.516  1.00  0.80           H  
ATOM   1907  N   PRO A 121     -16.181  27.323 -17.384  1.00  0.80           N  
ATOM   1908  CA  PRO A 121     -17.252  26.370 -17.583  1.00  0.80           C  
ATOM   1909  C   PRO A 121     -17.123  25.153 -16.697  1.00  0.80           C  
ATOM   1910  O   PRO A 121     -16.023  24.632 -16.478  1.00  0.80           O  
ATOM   1911  CB  PRO A 121     -17.106  25.997 -19.051  1.00  0.80           C  
ATOM   1912  CG  PRO A 121     -16.478  27.225 -19.687  1.00  0.80           C  
ATOM   1913  CD  PRO A 121     -15.554  27.793 -18.635  1.00  0.80           C  
ATOM   1914  HA  PRO A 121     -18.215  26.880 -17.399  1.00  0.80           H  
ATOM   1915 1HB  PRO A 121     -16.478  25.098 -19.148  1.00  0.80           H  
ATOM   1916 2HB  PRO A 121     -18.088  25.751 -19.479  1.00  0.80           H  
ATOM   1917 1HG  PRO A 121     -15.950  26.947 -20.612  1.00  0.80           H  
ATOM   1918 2HG  PRO A 121     -17.264  27.941 -19.977  1.00  0.80           H  
ATOM   1919 1HD  PRO A 121     -14.559  27.409 -18.757  1.00  0.80           H  
ATOM   1920 2HD  PRO A 121     -15.599  28.894 -18.710  1.00  0.80           H  
ATOM   1921  N   LYS A 122     -18.276  24.649 -16.281  1.00  0.78           N  
ATOM   1922  CA  LYS A 122     -18.441  23.496 -15.403  1.00  0.78           C  
ATOM   1923  C   LYS A 122     -17.775  22.221 -15.910  1.00  0.78           C  
ATOM   1924  O   LYS A 122     -17.424  21.346 -15.125  1.00  0.78           O  
ATOM   1925  CB  LYS A 122     -19.930  23.224 -15.241  1.00  0.78           C  
ATOM   1926  CG  LYS A 122     -20.610  22.731 -16.502  1.00  0.78           C  
ATOM   1927  CD  LYS A 122     -22.075  22.529 -16.298  1.00  0.78           C  
ATOM   1928  CE  LYS A 122     -22.745  22.107 -17.593  1.00  0.78           C  
ATOM   1929  NZ  LYS A 122     -22.809  23.207 -18.573  1.00  0.78           N  
ATOM   1930  H   LYS A 122     -19.117  25.142 -16.550  1.00  0.78           H  
ATOM   1931  HA  LYS A 122     -18.007  23.745 -14.434  1.00  0.78           H  
ATOM   1932 1HB  LYS A 122     -20.093  22.551 -14.443  1.00  0.78           H  
ATOM   1933 2HB  LYS A 122     -20.427  24.150 -14.982  1.00  0.78           H  
ATOM   1934 1HG  LYS A 122     -20.450  23.433 -17.318  1.00  0.78           H  
ATOM   1935 2HG  LYS A 122     -20.197  21.763 -16.788  1.00  0.78           H  
ATOM   1936 1HD  LYS A 122     -22.224  21.741 -15.561  1.00  0.78           H  
ATOM   1937 2HD  LYS A 122     -22.542  23.439 -15.928  1.00  0.78           H  
ATOM   1938 1HE  LYS A 122     -22.176  21.290 -18.031  1.00  0.78           H  
ATOM   1939 2HE  LYS A 122     -23.751  21.769 -17.385  1.00  0.78           H  
ATOM   1940 1HZ  LYS A 122     -23.254  22.875 -19.414  1.00  0.78           H  
ATOM   1941 2HZ  LYS A 122     -23.342  23.969 -18.182  1.00  0.78           H  
ATOM   1942 3HZ  LYS A 122     -21.875  23.515 -18.782  1.00  0.78           H  
ATOM   1943  N   ASN A 123     -17.555  22.126 -17.217  1.00  0.74           N  
ATOM   1944  CA  ASN A 123     -16.942  20.946 -17.815  1.00  0.74           C  
ATOM   1945  C   ASN A 123     -15.514  20.742 -17.309  1.00  0.74           C  
ATOM   1946  O   ASN A 123     -14.967  19.643 -17.391  1.00  0.74           O  
ATOM   1947  CB  ASN A 123     -16.970  21.044 -19.319  1.00  0.74           C  
ATOM   1948  CG  ASN A 123     -18.355  20.866 -19.879  1.00  0.74           C  
ATOM   1949  OD1 ASN A 123     -19.260  20.339 -19.217  1.00  0.74           O  
ATOM   1950  ND2 ASN A 123     -18.539  21.299 -21.099  1.00  0.74           N  
ATOM   1951  H   ASN A 123     -17.833  22.892 -17.810  1.00  0.74           H  
ATOM   1952  HA  ASN A 123     -17.516  20.074 -17.514  1.00  0.74           H  
ATOM   1953 1HB  ASN A 123     -16.585  22.019 -19.625  1.00  0.74           H  
ATOM   1954 2HB  ASN A 123     -16.315  20.283 -19.744  1.00  0.74           H  
ATOM   1955 1HD2 ASN A 123     -19.436  21.209 -21.533  1.00  0.74           H  
ATOM   1956 2HD2 ASN A 123     -17.782  21.718 -21.600  1.00  0.74           H  
ATOM   1957  N   LYS A 124     -14.899  21.820 -16.819  1.00  0.70           N  
ATOM   1958  CA  LYS A 124     -13.559  21.790 -16.264  1.00  0.70           C  
ATOM   1959  C   LYS A 124     -13.485  21.007 -14.946  1.00  0.70           C  
ATOM   1960  O   LYS A 124     -12.403  20.592 -14.536  1.00  0.70           O  
ATOM   1961  CB  LYS A 124     -13.044  23.196 -16.048  1.00  0.70           C  
ATOM   1962  CG  LYS A 124     -11.600  23.266 -15.548  1.00  0.70           C  
ATOM   1963  CD  LYS A 124     -10.592  22.860 -16.614  1.00  0.70           C  
ATOM   1964  CE  LYS A 124      -9.153  23.060 -16.111  1.00  0.70           C  
ATOM   1965  NZ  LYS A 124      -8.139  22.673 -17.138  1.00  0.70           N  
ATOM   1966  H   LYS A 124     -15.398  22.710 -16.784  1.00  0.70           H  
ATOM   1967  HA  LYS A 124     -12.908  21.289 -16.980  1.00  0.70           H  
ATOM   1968 1HB  LYS A 124     -13.095  23.739 -16.989  1.00  0.70           H  
ATOM   1969 2HB  LYS A 124     -13.698  23.709 -15.357  1.00  0.70           H  
ATOM   1970 1HG  LYS A 124     -11.361  24.256 -15.188  1.00  0.70           H  
ATOM   1971 2HG  LYS A 124     -11.506  22.568 -14.722  1.00  0.70           H  
ATOM   1972 1HD  LYS A 124     -10.741  21.810 -16.875  1.00  0.70           H  
ATOM   1973 2HD  LYS A 124     -10.744  23.466 -17.507  1.00  0.70           H  
ATOM   1974 1HE  LYS A 124      -9.010  24.110 -15.851  1.00  0.70           H  
ATOM   1975 2HE  LYS A 124      -8.999  22.451 -15.217  1.00  0.70           H  
ATOM   1976 1HZ  LYS A 124      -7.211  22.823 -16.761  1.00  0.70           H  
ATOM   1977 2HZ  LYS A 124      -8.252  21.697 -17.374  1.00  0.70           H  
ATOM   1978 3HZ  LYS A 124      -8.260  23.240 -17.964  1.00  0.70           H  
ATOM   1979  N   ILE A 125     -14.608  20.891 -14.231  1.00  0.66           N  
ATOM   1980  CA  ILE A 125     -14.641  20.238 -12.922  1.00  0.66           C  
ATOM   1981  C   ILE A 125     -14.310  18.756 -13.046  1.00  0.66           C  
ATOM   1982  O   ILE A 125     -14.861  18.047 -13.889  1.00  0.66           O  
ATOM   1983  CB  ILE A 125     -16.017  20.478 -12.267  1.00  0.66           C  
ATOM   1984  CG1 ILE A 125     -16.135  21.983 -11.995  1.00  0.66           C  
ATOM   1985  CG2 ILE A 125     -16.204  19.636 -10.989  1.00  0.66           C  
ATOM   1986  CD1 ILE A 125     -17.489  22.441 -11.630  1.00  0.66           C  
ATOM   1987  H   ILE A 125     -15.490  21.221 -14.620  1.00  0.66           H  
ATOM   1988  HA  ILE A 125     -13.886  20.697 -12.286  1.00  0.66           H  
ATOM   1989  HB  ILE A 125     -16.795  20.213 -12.976  1.00  0.66           H  
ATOM   1990 1HG1 ILE A 125     -15.457  22.236 -11.177  1.00  0.66           H  
ATOM   1991 2HG1 ILE A 125     -15.819  22.514 -12.888  1.00  0.66           H  
ATOM   1992 1HG2 ILE A 125     -17.185  19.830 -10.561  1.00  0.66           H  
ATOM   1993 2HG2 ILE A 125     -16.124  18.577 -11.231  1.00  0.66           H  
ATOM   1994 3HG2 ILE A 125     -15.432  19.898 -10.261  1.00  0.66           H  
ATOM   1995 1HD1 ILE A 125     -17.471  23.508 -11.446  1.00  0.66           H  
ATOM   1996 2HD1 ILE A 125     -18.173  22.222 -12.443  1.00  0.66           H  
ATOM   1997 3HD1 ILE A 125     -17.800  21.923 -10.755  1.00  0.66           H  
ATOM   1998  N   THR A 126     -13.383  18.291 -12.208  1.00  0.62           N  
ATOM   1999  CA  THR A 126     -12.942  16.907 -12.251  1.00  0.62           C  
ATOM   2000  C   THR A 126     -13.447  16.098 -11.058  1.00  0.62           C  
ATOM   2001  O   THR A 126     -13.615  14.873 -11.162  1.00  0.62           O  
ATOM   2002  CB  THR A 126     -11.403  16.868 -12.295  1.00  0.62           C  
ATOM   2003  OG1 THR A 126     -10.853  17.475 -11.109  1.00  0.62           O  
ATOM   2004  CG2 THR A 126     -10.897  17.648 -13.488  1.00  0.62           C  
ATOM   2005  H   THR A 126     -12.969  18.914 -11.525  1.00  0.62           H  
ATOM   2006  HA  THR A 126     -13.331  16.445 -13.158  1.00  0.62           H  
ATOM   2007  HB  THR A 126     -11.068  15.835 -12.359  1.00  0.62           H  
ATOM   2008  HG1 THR A 126     -11.058  16.918 -10.318  1.00  0.62           H  
ATOM   2009 1HG2 THR A 126      -9.811  17.616 -13.511  1.00  0.62           H  
ATOM   2010 2HG2 THR A 126     -11.295  17.213 -14.404  1.00  0.62           H  
ATOM   2011 3HG2 THR A 126     -11.224  18.681 -13.406  1.00  0.62           H  
ATOM   2012  N   HIS A 127     -13.744  16.796  -9.960  1.00  0.60           N  
ATOM   2013  CA  HIS A 127     -14.245  16.161  -8.743  1.00  0.60           C  
ATOM   2014  C   HIS A 127     -15.418  16.950  -8.164  1.00  0.60           C  
ATOM   2015  O   HIS A 127     -15.428  18.181  -8.244  1.00  0.60           O  
ATOM   2016  CB  HIS A 127     -13.172  16.099  -7.650  1.00  0.60           C  
ATOM   2017  CG  HIS A 127     -11.930  15.322  -7.959  1.00  0.60           C  
ATOM   2018  ND1 HIS A 127     -10.939  15.805  -8.784  1.00  0.60           N  
ATOM   2019  CD2 HIS A 127     -11.496  14.123  -7.512  1.00  0.60           C  
ATOM   2020  CE1 HIS A 127      -9.947  14.924  -8.833  1.00  0.60           C  
ATOM   2021  NE2 HIS A 127     -10.266  13.898  -8.073  1.00  0.60           N  
ATOM   2022  H   HIS A 127     -13.552  17.797  -9.958  1.00  0.60           H  
ATOM   2023  HA  HIS A 127     -14.580  15.155  -8.967  1.00  0.60           H  
ATOM   2024 1HB  HIS A 127     -12.887  17.093  -7.417  1.00  0.60           H  
ATOM   2025 2HB  HIS A 127     -13.617  15.672  -6.749  1.00  0.60           H  
ATOM   2026  HD2 HIS A 127     -12.025  13.461  -6.823  1.00  0.60           H  
ATOM   2027  HE1 HIS A 127      -9.022  15.030  -9.404  1.00  0.60           H  
ATOM   2028  HE2 HIS A 127      -9.698  13.076  -7.917  1.00  0.60           H  
ATOM   2029  N   LEU A 128     -16.338  16.243  -7.512  1.00  0.60           N  
ATOM   2030  CA  LEU A 128     -17.441  16.841  -6.757  1.00  0.60           C  
ATOM   2031  C   LEU A 128     -17.528  16.259  -5.346  1.00  0.60           C  
ATOM   2032  O   LEU A 128     -17.703  15.048  -5.183  1.00  0.60           O  
ATOM   2033  CB  LEU A 128     -18.794  16.623  -7.475  1.00  0.60           C  
ATOM   2034  CG  LEU A 128     -20.105  17.077  -6.679  1.00  0.60           C  
ATOM   2035  CD1 LEU A 128     -20.106  18.565  -6.446  1.00  0.60           C  
ATOM   2036  CD2 LEU A 128     -21.348  16.674  -7.471  1.00  0.60           C  
ATOM   2037  H   LEU A 128     -16.255  15.230  -7.543  1.00  0.60           H  
ATOM   2038  HA  LEU A 128     -17.265  17.905  -6.688  1.00  0.60           H  
ATOM   2039 1HB  LEU A 128     -18.773  17.179  -8.411  1.00  0.60           H  
ATOM   2040 2HB  LEU A 128     -18.893  15.561  -7.709  1.00  0.60           H  
ATOM   2041  HG  LEU A 128     -20.119  16.583  -5.702  1.00  0.60           H  
ATOM   2042 1HD1 LEU A 128     -21.002  18.849  -5.894  1.00  0.60           H  
ATOM   2043 2HD1 LEU A 128     -19.239  18.841  -5.874  1.00  0.60           H  
ATOM   2044 3HD1 LEU A 128     -20.090  19.063  -7.390  1.00  0.60           H  
ATOM   2045 1HD2 LEU A 128     -22.245  16.964  -6.922  1.00  0.60           H  
ATOM   2046 2HD2 LEU A 128     -21.346  17.167  -8.441  1.00  0.60           H  
ATOM   2047 3HD2 LEU A 128     -21.347  15.596  -7.608  1.00  0.60           H  
ATOM   2048  N   ILE A 129     -17.441  17.125  -4.342  1.00  0.61           N  
ATOM   2049  CA  ILE A 129     -17.556  16.702  -2.957  1.00  0.61           C  
ATOM   2050  C   ILE A 129     -18.842  17.278  -2.417  1.00  0.61           C  
ATOM   2051  O   ILE A 129     -19.061  18.486  -2.519  1.00  0.61           O  
ATOM   2052  CB  ILE A 129     -16.412  17.199  -2.046  1.00  0.61           C  
ATOM   2053  CG1 ILE A 129     -15.093  16.748  -2.497  1.00  0.61           C  
ATOM   2054  CG2 ILE A 129     -16.627  16.628  -0.642  1.00  0.61           C  
ATOM   2055  CD1 ILE A 129     -14.071  17.420  -1.712  1.00  0.61           C  
ATOM   2056  H   ILE A 129     -17.299  18.107  -4.562  1.00  0.61           H  
ATOM   2057  HA  ILE A 129     -17.606  15.620  -2.911  1.00  0.61           H  
ATOM   2058  HB  ILE A 129     -16.404  18.284  -2.008  1.00  0.61           H  
ATOM   2059 1HG1 ILE A 129     -14.987  15.682  -2.363  1.00  0.61           H  
ATOM   2060 2HG1 ILE A 129     -14.951  16.987  -3.551  1.00  0.61           H  
ATOM   2061 1HG2 ILE A 129     -15.826  16.950   0.014  1.00  0.61           H  
ATOM   2062 2HG2 ILE A 129     -17.582  16.966  -0.244  1.00  0.61           H  
ATOM   2063 3HG2 ILE A 129     -16.624  15.543  -0.694  1.00  0.61           H  
ATOM   2064 1HD1 ILE A 129     -13.113  17.115  -2.020  1.00  0.61           H  
ATOM   2065 2HD1 ILE A 129     -14.175  18.463  -1.856  1.00  0.61           H  
ATOM   2066 3HD1 ILE A 129     -14.203  17.188  -0.662  1.00  0.61           H  
ATOM   2067  N   PHE A 130     -19.697  16.435  -1.872  1.00  0.65           N  
ATOM   2068  CA  PHE A 130     -20.955  16.922  -1.340  1.00  0.65           C  
ATOM   2069  C   PHE A 130     -21.193  16.490   0.093  1.00  0.65           C  
ATOM   2070  O   PHE A 130     -20.952  15.334   0.442  1.00  0.65           O  
ATOM   2071  CB  PHE A 130     -22.141  16.512  -2.198  1.00  0.65           C  
ATOM   2072  CG  PHE A 130     -23.410  16.972  -1.570  1.00  0.65           C  
ATOM   2073  CD1 PHE A 130     -23.803  18.274  -1.698  1.00  0.65           C  
ATOM   2074  CD2 PHE A 130     -24.181  16.128  -0.828  1.00  0.65           C  
ATOM   2075  CE1 PHE A 130     -24.917  18.746  -1.104  1.00  0.65           C  
ATOM   2076  CE2 PHE A 130     -25.302  16.592  -0.229  1.00  0.65           C  
ATOM   2077  CZ  PHE A 130     -25.662  17.916  -0.371  1.00  0.65           C  
ATOM   2078  H   PHE A 130     -19.463  15.443  -1.843  1.00  0.65           H  
ATOM   2079  HA  PHE A 130     -20.921  18.000  -1.357  1.00  0.65           H  
ATOM   2080 1HB  PHE A 130     -22.057  16.947  -3.195  1.00  0.65           H  
ATOM   2081 2HB  PHE A 130     -22.168  15.434  -2.288  1.00  0.65           H  
ATOM   2082  HD1 PHE A 130     -23.201  18.919  -2.268  1.00  0.65           H  
ATOM   2083  HD2 PHE A 130     -23.886  15.096  -0.713  1.00  0.65           H  
ATOM   2084  HE1 PHE A 130     -25.200  19.785  -1.214  1.00  0.65           H  
ATOM   2085  HE2 PHE A 130     -25.914  15.918   0.362  1.00  0.65           H  
ATOM   2086  HZ  PHE A 130     -26.553  18.281   0.105  1.00  0.65           H  
ATOM   2087  N   SER A 131     -21.674  17.428   0.908  1.00  0.71           N  
ATOM   2088  CA  SER A 131     -21.967  17.138   2.305  1.00  0.71           C  
ATOM   2089  C   SER A 131     -23.315  17.625   2.811  1.00  0.71           C  
ATOM   2090  O   SER A 131     -23.654  18.809   2.685  1.00  0.71           O  
ATOM   2091  CB  SER A 131     -20.910  17.752   3.177  1.00  0.71           C  
ATOM   2092  OG  SER A 131     -21.227  17.580   4.532  1.00  0.71           O  
ATOM   2093  H   SER A 131     -21.811  18.369   0.531  1.00  0.71           H  
ATOM   2094  HA  SER A 131     -21.940  16.061   2.430  1.00  0.71           H  
ATOM   2095 1HB  SER A 131     -19.970  17.266   2.962  1.00  0.71           H  
ATOM   2096 2HB  SER A 131     -20.803  18.809   2.949  1.00  0.71           H  
ATOM   2097  HG  SER A 131     -21.655  16.721   4.595  1.00  0.71           H  
ATOM   2098  N   SER A 132     -24.058  16.701   3.439  1.00  0.80           N  
ATOM   2099  CA  SER A 132     -25.356  17.054   4.023  1.00  0.80           C  
ATOM   2100  C   SER A 132     -25.803  16.136   5.158  1.00  0.80           C  
ATOM   2101  O   SER A 132     -25.513  14.942   5.186  1.00  0.80           O  
ATOM   2102  CB  SER A 132     -26.443  17.082   2.984  1.00  0.80           C  
ATOM   2103  OG  SER A 132     -27.646  17.497   3.557  1.00  0.80           O  
ATOM   2104  H   SER A 132     -23.702  15.742   3.475  1.00  0.80           H  
ATOM   2105  HA  SER A 132     -25.271  18.062   4.434  1.00  0.80           H  
ATOM   2106 1HB  SER A 132     -26.170  17.782   2.237  1.00  0.80           H  
ATOM   2107 2HB  SER A 132     -26.560  16.103   2.531  1.00  0.80           H  
ATOM   2108  HG  SER A 132     -27.503  18.466   3.723  1.00  0.80           H  
ATOM   2109  N   THR A 133     -26.560  16.704   6.076  1.00  0.90           N  
ATOM   2110  CA  THR A 133     -27.142  15.980   7.202  1.00  0.90           C  
ATOM   2111  C   THR A 133     -28.626  15.720   6.987  1.00  0.90           C  
ATOM   2112  O   THR A 133     -29.296  15.161   7.852  1.00  0.90           O  
ATOM   2113  CB  THR A 133     -26.999  16.813   8.479  1.00  0.90           C  
ATOM   2114  OG1 THR A 133     -27.734  18.019   8.318  1.00  0.90           O  
ATOM   2115  CG2 THR A 133     -25.594  17.147   8.707  1.00  0.90           C  
ATOM   2116  H   THR A 133     -26.746  17.697   5.992  1.00  0.90           H  
ATOM   2117  HA  THR A 133     -26.638  15.027   7.316  1.00  0.90           H  
ATOM   2118  HB  THR A 133     -27.386  16.259   9.331  1.00  0.90           H  
ATOM   2119  HG1 THR A 133     -27.449  18.703   8.966  1.00  0.90           H  
ATOM   2120 1HG2 THR A 133     -25.505  17.753   9.611  1.00  0.90           H  
ATOM   2121 2HG2 THR A 133     -25.033  16.242   8.826  1.00  0.90           H  
ATOM   2122 3HG2 THR A 133     -25.202  17.709   7.862  1.00  0.90           H  
ATOM   2123  N   SER A 134     -29.132  16.170   5.843  1.00  1.01           N  
ATOM   2124  CA  SER A 134     -30.560  16.200   5.546  1.00  1.01           C  
ATOM   2125  C   SER A 134     -31.048  15.423   4.313  1.00  1.01           C  
ATOM   2126  O   SER A 134     -31.684  15.982   3.433  1.00  1.01           O  
ATOM   2127  CB  SER A 134     -31.013  17.640   5.534  1.00  1.01           C  
ATOM   2128  OG  SER A 134     -30.231  18.438   4.703  1.00  1.01           O  
ATOM   2129  H   SER A 134     -28.502  16.560   5.144  1.00  1.01           H  
ATOM   2130  HA  SER A 134     -31.069  15.750   6.398  1.00  1.01           H  
ATOM   2131 1HB  SER A 134     -32.032  17.679   5.193  1.00  1.01           H  
ATOM   2132 2HB  SER A 134     -30.998  18.039   6.552  1.00  1.01           H  
ATOM   2133  HG  SER A 134     -30.203  17.973   3.857  1.00  1.01           H  
ATOM   2134  N   GLY A 135     -30.677  14.153   4.212  1.00  1.10           N  
ATOM   2135  CA  GLY A 135     -31.136  13.286   3.119  1.00  1.10           C  
ATOM   2136  C   GLY A 135     -29.992  12.584   2.411  1.00  1.10           C  
ATOM   2137  O   GLY A 135     -29.130  13.217   1.803  1.00  1.10           O  
ATOM   2138  H   GLY A 135     -30.104  13.764   4.948  1.00  1.10           H  
ATOM   2139 1HA  GLY A 135     -31.827  12.544   3.519  1.00  1.10           H  
ATOM   2140 2HA  GLY A 135     -31.699  13.880   2.398  1.00  1.10           H  
ATOM   2141  N   ILE A 136     -30.011  11.253   2.501  1.00  1.14           N  
ATOM   2142  CA  ILE A 136     -28.989  10.396   1.913  1.00  1.14           C  
ATOM   2143  C   ILE A 136     -29.561   9.304   1.014  1.00  1.14           C  
ATOM   2144  O   ILE A 136     -28.875   8.332   0.698  1.00  1.14           O  
ATOM   2145  CB  ILE A 136     -28.172   9.750   3.029  1.00  1.14           C  
ATOM   2146  CG1 ILE A 136     -29.047   8.888   3.919  1.00  1.14           C  
ATOM   2147  CG2 ILE A 136     -27.571  10.826   3.859  1.00  1.14           C  
ATOM   2148  CD1 ILE A 136     -28.244   8.048   4.894  1.00  1.14           C  
ATOM   2149  H   ILE A 136     -30.759  10.813   3.018  1.00  1.14           H  
ATOM   2150  HA  ILE A 136     -28.329  11.014   1.309  1.00  1.14           H  
ATOM   2151  HB  ILE A 136     -27.384   9.126   2.606  1.00  1.14           H  
ATOM   2152 1HG1 ILE A 136     -29.725   9.527   4.482  1.00  1.14           H  
ATOM   2153 2HG1 ILE A 136     -29.643   8.219   3.292  1.00  1.14           H  
ATOM   2154 1HG2 ILE A 136     -27.013  10.375   4.640  1.00  1.14           H  
ATOM   2155 2HG2 ILE A 136     -26.928  11.444   3.240  1.00  1.14           H  
ATOM   2156 3HG2 ILE A 136     -28.341  11.440   4.302  1.00  1.14           H  
ATOM   2157 1HD1 ILE A 136     -28.923   7.450   5.502  1.00  1.14           H  
ATOM   2158 2HD1 ILE A 136     -27.573   7.389   4.341  1.00  1.14           H  
ATOM   2159 3HD1 ILE A 136     -27.659   8.701   5.540  1.00  1.14           H  
ATOM   2160  N   GLU A 137     -30.826   9.438   0.642  1.00  1.13           N  
ATOM   2161  CA  GLU A 137     -31.495   8.408  -0.148  1.00  1.13           C  
ATOM   2162  C   GLU A 137     -30.861   8.243  -1.516  1.00  1.13           C  
ATOM   2163  O   GLU A 137     -30.364   9.206  -2.077  1.00  1.13           O  
ATOM   2164  CB  GLU A 137     -32.973   8.739  -0.302  1.00  1.13           C  
ATOM   2165  CG  GLU A 137     -33.758   8.703   1.012  1.00  1.13           C  
ATOM   2166  CD  GLU A 137     -33.885   7.315   1.590  1.00  1.13           C  
ATOM   2167  OE1 GLU A 137     -34.327   6.430   0.891  1.00  1.13           O  
ATOM   2168  OE2 GLU A 137     -33.524   7.140   2.730  1.00  1.13           O  
ATOM   2169  H   GLU A 137     -31.330  10.269   0.912  1.00  1.13           H  
ATOM   2170  HA  GLU A 137     -31.404   7.459   0.381  1.00  1.13           H  
ATOM   2171 1HB  GLU A 137     -33.077   9.733  -0.734  1.00  1.13           H  
ATOM   2172 2HB  GLU A 137     -33.433   8.033  -0.994  1.00  1.13           H  
ATOM   2173 1HG  GLU A 137     -33.261   9.346   1.739  1.00  1.13           H  
ATOM   2174 2HG  GLU A 137     -34.756   9.101   0.837  1.00  1.13           H  
ATOM   2175  N   LYS A 138     -30.868   7.006  -2.021  1.00  1.07           N  
ATOM   2176  CA  LYS A 138     -30.333   6.651  -3.339  1.00  1.07           C  
ATOM   2177  C   LYS A 138     -31.284   7.027  -4.501  1.00  1.07           C  
ATOM   2178  O   LYS A 138     -32.485   6.785  -4.387  1.00  1.07           O  
ATOM   2179  CB  LYS A 138     -30.033   5.150  -3.383  1.00  1.07           C  
ATOM   2180  CG  LYS A 138     -29.353   4.675  -4.659  1.00  1.07           C  
ATOM   2181  CD  LYS A 138     -29.000   3.201  -4.587  1.00  1.07           C  
ATOM   2182  CE  LYS A 138     -28.305   2.740  -5.860  1.00  1.07           C  
ATOM   2183  NZ  LYS A 138     -27.948   1.296  -5.806  1.00  1.07           N  
ATOM   2184  H   LYS A 138     -31.287   6.278  -1.459  1.00  1.07           H  
ATOM   2185  HA  LYS A 138     -29.389   7.163  -3.447  1.00  1.07           H  
ATOM   2186 1HB  LYS A 138     -29.389   4.884  -2.543  1.00  1.07           H  
ATOM   2187 2HB  LYS A 138     -30.962   4.590  -3.273  1.00  1.07           H  
ATOM   2188 1HG  LYS A 138     -30.013   4.841  -5.512  1.00  1.07           H  
ATOM   2189 2HG  LYS A 138     -28.440   5.242  -4.811  1.00  1.07           H  
ATOM   2190 1HD  LYS A 138     -28.340   3.025  -3.737  1.00  1.07           H  
ATOM   2191 2HD  LYS A 138     -29.909   2.616  -4.447  1.00  1.07           H  
ATOM   2192 1HE  LYS A 138     -28.966   2.910  -6.709  1.00  1.07           H  
ATOM   2193 2HE  LYS A 138     -27.395   3.324  -6.000  1.00  1.07           H  
ATOM   2194 1HZ  LYS A 138     -27.489   1.029  -6.666  1.00  1.07           H  
ATOM   2195 2HZ  LYS A 138     -27.324   1.132  -5.028  1.00  1.07           H  
ATOM   2196 3HZ  LYS A 138     -28.786   0.746  -5.688  1.00  1.07           H  
ATOM   2197  N   PRO A 139     -30.780   7.607  -5.619  1.00  0.98           N  
ATOM   2198  CA  PRO A 139     -29.449   8.135  -5.935  1.00  0.98           C  
ATOM   2199  C   PRO A 139     -29.089   9.234  -4.960  1.00  0.98           C  
ATOM   2200  O   PRO A 139     -29.954  10.028  -4.585  1.00  0.98           O  
ATOM   2201  CB  PRO A 139     -29.619   8.655  -7.365  1.00  0.98           C  
ATOM   2202  CG  PRO A 139     -30.786   7.876  -7.918  1.00  0.98           C  
ATOM   2203  CD  PRO A 139     -31.713   7.695  -6.737  1.00  0.98           C  
ATOM   2204  HA  PRO A 139     -28.706   7.326  -5.903  1.00  0.98           H  
ATOM   2205 1HB  PRO A 139     -29.774   9.737  -7.352  1.00  0.98           H  
ATOM   2206 2HB  PRO A 139     -28.692   8.487  -7.932  1.00  0.98           H  
ATOM   2207 1HG  PRO A 139     -31.254   8.433  -8.742  1.00  0.98           H  
ATOM   2208 2HG  PRO A 139     -30.439   6.919  -8.337  1.00  0.98           H  
ATOM   2209 1HD  PRO A 139     -32.370   8.565  -6.608  1.00  0.98           H  
ATOM   2210 2HD  PRO A 139     -32.284   6.758  -6.826  1.00  0.98           H  
ATOM   2211  N   GLY A 140     -27.817   9.315  -4.587  1.00  0.89           N  
ATOM   2212  CA  GLY A 140     -27.407  10.296  -3.590  1.00  0.89           C  
ATOM   2213  C   GLY A 140     -27.520  11.715  -4.090  1.00  0.89           C  
ATOM   2214  O   GLY A 140     -27.628  11.966  -5.296  1.00  0.89           O  
ATOM   2215  H   GLY A 140     -27.133   8.671  -4.957  1.00  0.89           H  
ATOM   2216 1HA  GLY A 140     -28.017  10.175  -2.692  1.00  0.89           H  
ATOM   2217 2HA  GLY A 140     -26.373  10.101  -3.301  1.00  0.89           H  
ATOM   2218  N   VAL A 141     -27.444  12.661  -3.162  1.00  0.81           N  
ATOM   2219  CA  VAL A 141     -27.586  14.052  -3.531  1.00  0.81           C  
ATOM   2220  C   VAL A 141     -26.505  14.447  -4.509  1.00  0.81           C  
ATOM   2221  O   VAL A 141     -26.779  15.166  -5.468  1.00  0.81           O  
ATOM   2222  CB  VAL A 141     -27.540  14.957  -2.317  1.00  0.81           C  
ATOM   2223  CG1 VAL A 141     -27.508  16.373  -2.816  1.00  0.81           C  
ATOM   2224  CG2 VAL A 141     -28.740  14.702  -1.420  1.00  0.81           C  
ATOM   2225  H   VAL A 141     -27.332  12.399  -2.194  1.00  0.81           H  
ATOM   2226  HA  VAL A 141     -28.551  14.193  -4.008  1.00  0.81           H  
ATOM   2227  HB  VAL A 141     -26.637  14.764  -1.764  1.00  0.81           H  
ATOM   2228 1HG1 VAL A 141     -27.476  17.041  -2.015  1.00  0.81           H  
ATOM   2229 2HG1 VAL A 141     -26.635  16.522  -3.449  1.00  0.81           H  
ATOM   2230 3HG1 VAL A 141     -28.389  16.553  -3.369  1.00  0.81           H  
ATOM   2231 1HG2 VAL A 141     -28.696  15.358  -0.550  1.00  0.81           H  
ATOM   2232 2HG2 VAL A 141     -29.656  14.892  -1.974  1.00  0.81           H  
ATOM   2233 3HG2 VAL A 141     -28.729  13.662  -1.083  1.00  0.81           H  
ATOM   2234  N   ASP A 142     -25.279  13.994  -4.264  1.00  0.75           N  
ATOM   2235  CA  ASP A 142     -24.174  14.259  -5.172  1.00  0.75           C  
ATOM   2236  C   ASP A 142     -24.531  13.949  -6.622  1.00  0.75           C  
ATOM   2237  O   ASP A 142     -24.297  14.753  -7.522  1.00  0.75           O  
ATOM   2238  CB  ASP A 142     -22.955  13.437  -4.768  1.00  0.75           C  
ATOM   2239  CG  ASP A 142     -23.173  11.881  -4.636  1.00  0.75           C  
ATOM   2240  OD1 ASP A 142     -24.288  11.393  -4.766  1.00  0.75           O  
ATOM   2241  OD2 ASP A 142     -22.183  11.207  -4.437  1.00  0.75           O  
ATOM   2242  H   ASP A 142     -25.124  13.429  -3.442  1.00  0.75           H  
ATOM   2243  HA  ASP A 142     -23.920  15.317  -5.101  1.00  0.75           H  
ATOM   2244 1HB  ASP A 142     -22.160  13.606  -5.496  1.00  0.75           H  
ATOM   2245 2HB  ASP A 142     -22.585  13.795  -3.815  1.00  0.75           H  
ATOM   2246  N   CYS A 143     -25.110  12.774  -6.835  1.00  0.71           N  
ATOM   2247  CA  CYS A 143     -25.473  12.305  -8.161  1.00  0.71           C  
ATOM   2248  C   CYS A 143     -26.532  13.207  -8.764  1.00  0.71           C  
ATOM   2249  O   CYS A 143     -26.480  13.546  -9.953  1.00  0.71           O  
ATOM   2250  CB  CYS A 143     -26.022  10.891  -8.069  1.00  0.71           C  
ATOM   2251  SG  CYS A 143     -24.799   9.689  -7.577  1.00  0.71           S  
ATOM   2252  H   CYS A 143     -25.254  12.170  -6.024  1.00  0.71           H  
ATOM   2253  HA  CYS A 143     -24.585  12.313  -8.792  1.00  0.71           H  
ATOM   2254 1HB  CYS A 143     -26.838  10.858  -7.351  1.00  0.71           H  
ATOM   2255 2HB  CYS A 143     -26.426  10.593  -9.033  1.00  0.71           H  
ATOM   2256  HG  CYS A 143     -24.510  10.293  -6.384  1.00  0.71           H  
ATOM   2257  N   HIS A 144     -27.473  13.651  -7.932  1.00  0.68           N  
ATOM   2258  CA  HIS A 144     -28.525  14.515  -8.431  1.00  0.68           C  
ATOM   2259  C   HIS A 144     -27.894  15.845  -8.832  1.00  0.68           C  
ATOM   2260  O   HIS A 144     -28.238  16.399  -9.874  1.00  0.68           O  
ATOM   2261  CB  HIS A 144     -29.630  14.715  -7.385  1.00  0.68           C  
ATOM   2262  CG  HIS A 144     -30.440  13.478  -7.103  1.00  0.68           C  
ATOM   2263  ND1 HIS A 144     -31.245  12.864  -8.046  1.00  0.68           N  
ATOM   2264  CD2 HIS A 144     -30.551  12.744  -5.981  1.00  0.68           C  
ATOM   2265  CE1 HIS A 144     -31.804  11.791  -7.495  1.00  0.68           C  
ATOM   2266  NE2 HIS A 144     -31.384  11.707  -6.247  1.00  0.68           N  
ATOM   2267  H   HIS A 144     -27.469  13.340  -6.955  1.00  0.68           H  
ATOM   2268  HA  HIS A 144     -28.976  14.077  -9.319  1.00  0.68           H  
ATOM   2269 1HB  HIS A 144     -29.179  15.039  -6.450  1.00  0.68           H  
ATOM   2270 2HB  HIS A 144     -30.304  15.505  -7.712  1.00  0.68           H  
ATOM   2271  HD2 HIS A 144     -30.062  12.916  -5.038  1.00  0.68           H  
ATOM   2272  HE1 HIS A 144     -32.478  11.093  -7.989  1.00  0.68           H  
ATOM   2273  HE2 HIS A 144     -31.591  10.994  -5.538  1.00  0.68           H  
ATOM   2274  N   LEU A 145     -26.919  16.321  -8.046  1.00  0.66           N  
ATOM   2275  CA  LEU A 145     -26.220  17.559  -8.370  1.00  0.66           C  
ATOM   2276  C   LEU A 145     -25.451  17.451  -9.670  1.00  0.66           C  
ATOM   2277  O   LEU A 145     -25.469  18.381 -10.472  1.00  0.66           O  
ATOM   2278  CB  LEU A 145     -25.273  17.961  -7.248  1.00  0.66           C  
ATOM   2279  CG  LEU A 145     -25.929  18.433  -6.045  1.00  0.66           C  
ATOM   2280  CD1 LEU A 145     -24.909  18.633  -4.939  1.00  0.66           C  
ATOM   2281  CD2 LEU A 145     -26.606  19.687  -6.415  1.00  0.66           C  
ATOM   2282  H   LEU A 145     -26.678  15.819  -7.193  1.00  0.66           H  
ATOM   2283  HA  LEU A 145     -26.961  18.345  -8.483  1.00  0.66           H  
ATOM   2284 1HB  LEU A 145     -24.674  17.109  -6.978  1.00  0.66           H  
ATOM   2285 2HB  LEU A 145     -24.612  18.748  -7.608  1.00  0.66           H  
ATOM   2286  HG  LEU A 145     -26.664  17.705  -5.707  1.00  0.66           H  
ATOM   2287 1HD1 LEU A 145     -25.415  18.992  -4.057  1.00  0.66           H  
ATOM   2288 2HD1 LEU A 145     -24.427  17.683  -4.717  1.00  0.66           H  
ATOM   2289 3HD1 LEU A 145     -24.159  19.357  -5.254  1.00  0.66           H  
ATOM   2290 1HD2 LEU A 145     -27.114  20.066  -5.595  1.00  0.66           H  
ATOM   2291 2HD2 LEU A 145     -25.869  20.410  -6.759  1.00  0.66           H  
ATOM   2292 3HD2 LEU A 145     -27.319  19.488  -7.206  1.00  0.66           H  
ATOM   2293  N   VAL A 146     -24.846  16.299  -9.942  1.00  0.65           N  
ATOM   2294  CA  VAL A 146     -24.130  16.145 -11.201  1.00  0.65           C  
ATOM   2295  C   VAL A 146     -25.103  16.367 -12.351  1.00  0.65           C  
ATOM   2296  O   VAL A 146     -24.831  17.154 -13.270  1.00  0.65           O  
ATOM   2297  CB  VAL A 146     -23.502  14.726 -11.296  1.00  0.65           C  
ATOM   2298  CG1 VAL A 146     -22.961  14.441 -12.704  1.00  0.65           C  
ATOM   2299  CG2 VAL A 146     -22.354  14.617 -10.309  1.00  0.65           C  
ATOM   2300  H   VAL A 146     -24.844  15.553  -9.244  1.00  0.65           H  
ATOM   2301  HA  VAL A 146     -23.340  16.892 -11.251  1.00  0.65           H  
ATOM   2302  HB  VAL A 146     -24.266  13.986 -11.072  1.00  0.65           H  
ATOM   2303 1HG1 VAL A 146     -22.542  13.437 -12.725  1.00  0.65           H  
ATOM   2304 2HG1 VAL A 146     -23.773  14.508 -13.431  1.00  0.65           H  
ATOM   2305 3HG1 VAL A 146     -22.194  15.136 -12.969  1.00  0.65           H  
ATOM   2306 1HG2 VAL A 146     -21.920  13.620 -10.360  1.00  0.65           H  
ATOM   2307 2HG2 VAL A 146     -21.593  15.356 -10.550  1.00  0.65           H  
ATOM   2308 3HG2 VAL A 146     -22.729  14.794  -9.321  1.00  0.65           H  
ATOM   2309  N   HIS A 147     -26.281  15.750 -12.258  1.00  0.65           N  
ATOM   2310  CA  HIS A 147     -27.269  15.889 -13.317  1.00  0.65           C  
ATOM   2311  C   HIS A 147     -27.905  17.288 -13.384  1.00  0.65           C  
ATOM   2312  O   HIS A 147     -28.087  17.827 -14.477  1.00  0.65           O  
ATOM   2313  CB  HIS A 147     -28.354  14.824 -13.151  1.00  0.65           C  
ATOM   2314  CG  HIS A 147     -27.881  13.424 -13.477  1.00  0.65           C  
ATOM   2315  ND1 HIS A 147     -27.520  13.035 -14.757  1.00  0.65           N  
ATOM   2316  CD2 HIS A 147     -27.720  12.330 -12.695  1.00  0.65           C  
ATOM   2317  CE1 HIS A 147     -27.160  11.763 -14.740  1.00  0.65           C  
ATOM   2318  NE2 HIS A 147     -27.271  11.314 -13.504  1.00  0.65           N  
ATOM   2319  H   HIS A 147     -26.465  15.136 -11.458  1.00  0.65           H  
ATOM   2320  HA  HIS A 147     -26.780  15.712 -14.274  1.00  0.65           H  
ATOM   2321 1HB  HIS A 147     -28.705  14.832 -12.114  1.00  0.65           H  
ATOM   2322 2HB  HIS A 147     -29.202  15.064 -13.788  1.00  0.65           H  
ATOM   2323  HD2 HIS A 147     -27.914  12.265 -11.624  1.00  0.65           H  
ATOM   2324  HE1 HIS A 147     -26.827  11.182 -15.601  1.00  0.65           H  
ATOM   2325  HE2 HIS A 147     -27.064  10.375 -13.194  1.00  0.65           H  
ATOM   2326  N   LEU A 148     -28.205  17.899 -12.232  1.00  0.65           N  
ATOM   2327  CA  LEU A 148     -28.809  19.237 -12.205  1.00  0.65           C  
ATOM   2328  C   LEU A 148     -27.874  20.306 -12.747  1.00  0.65           C  
ATOM   2329  O   LEU A 148     -28.305  21.239 -13.427  1.00  0.65           O  
ATOM   2330  CB  LEU A 148     -29.192  19.637 -10.781  1.00  0.65           C  
ATOM   2331  CG  LEU A 148     -30.359  18.899 -10.136  1.00  0.65           C  
ATOM   2332  CD1 LEU A 148     -30.443  19.301  -8.674  1.00  0.65           C  
ATOM   2333  CD2 LEU A 148     -31.634  19.253 -10.865  1.00  0.65           C  
ATOM   2334  H   LEU A 148     -28.036  17.415 -11.356  1.00  0.65           H  
ATOM   2335  HA  LEU A 148     -29.705  19.218 -12.822  1.00  0.65           H  
ATOM   2336 1HB  LEU A 148     -28.321  19.484 -10.145  1.00  0.65           H  
ATOM   2337 2HB  LEU A 148     -29.428  20.698 -10.774  1.00  0.65           H  
ATOM   2338  HG  LEU A 148     -30.199  17.829 -10.192  1.00  0.65           H  
ATOM   2339 1HD1 LEU A 148     -31.273  18.781  -8.205  1.00  0.65           H  
ATOM   2340 2HD1 LEU A 148     -29.513  19.034  -8.175  1.00  0.65           H  
ATOM   2341 3HD1 LEU A 148     -30.600  20.375  -8.593  1.00  0.65           H  
ATOM   2342 1HD2 LEU A 148     -32.473  18.730 -10.406  1.00  0.65           H  
ATOM   2343 2HD2 LEU A 148     -31.800  20.329 -10.806  1.00  0.65           H  
ATOM   2344 3HD2 LEU A 148     -31.548  18.955 -11.910  1.00  0.65           H  
ATOM   2345  N   LEU A 149     -26.588  20.165 -12.441  1.00  0.66           N  
ATOM   2346  CA  LEU A 149     -25.571  21.099 -12.883  1.00  0.66           C  
ATOM   2347  C   LEU A 149     -25.163  20.809 -14.319  1.00  0.66           C  
ATOM   2348  O   LEU A 149     -24.729  21.710 -15.037  1.00  0.66           O  
ATOM   2349  CB  LEU A 149     -24.365  21.003 -11.952  1.00  0.66           C  
ATOM   2350  CG  LEU A 149     -24.637  21.446 -10.507  1.00  0.66           C  
ATOM   2351  CD1 LEU A 149     -23.421  21.132  -9.631  1.00  0.66           C  
ATOM   2352  CD2 LEU A 149     -24.959  22.928 -10.514  1.00  0.66           C  
ATOM   2353  H   LEU A 149     -26.296  19.387 -11.851  1.00  0.66           H  
ATOM   2354  HA  LEU A 149     -25.979  22.107 -12.836  1.00  0.66           H  
ATOM   2355 1HB  LEU A 149     -24.076  19.962 -11.910  1.00  0.66           H  
ATOM   2356 2HB  LEU A 149     -23.540  21.587 -12.357  1.00  0.66           H  
ATOM   2357  HG  LEU A 149     -25.492  20.893 -10.112  1.00  0.66           H  
ATOM   2358 1HD1 LEU A 149     -23.621  21.433  -8.607  1.00  0.66           H  
ATOM   2359 2HD1 LEU A 149     -23.226  20.057  -9.659  1.00  0.66           H  
ATOM   2360 3HD1 LEU A 149     -22.555  21.670 -10.013  1.00  0.66           H  
ATOM   2361 1HD2 LEU A 149     -25.178  23.258  -9.524  1.00  0.66           H  
ATOM   2362 2HD2 LEU A 149     -24.110  23.491 -10.904  1.00  0.66           H  
ATOM   2363 3HD2 LEU A 149     -25.831  23.106 -11.144  1.00  0.66           H  
ATOM   2364  N   GLY A 150     -25.323  19.552 -14.748  1.00  0.68           N  
ATOM   2365  CA  GLY A 150     -24.927  19.137 -16.080  1.00  0.68           C  
ATOM   2366  C   GLY A 150     -23.435  18.854 -16.142  1.00  0.68           C  
ATOM   2367  O   GLY A 150     -22.804  19.027 -17.187  1.00  0.68           O  
ATOM   2368  H   GLY A 150     -25.680  18.835 -14.121  1.00  0.68           H  
ATOM   2369 1HA  GLY A 150     -25.480  18.235 -16.344  1.00  0.68           H  
ATOM   2370 2HA  GLY A 150     -25.198  19.904 -16.801  1.00  0.68           H  
ATOM   2371  N   LEU A 151     -22.862  18.437 -15.016  1.00  0.69           N  
ATOM   2372  CA  LEU A 151     -21.441  18.159 -14.972  1.00  0.69           C  
ATOM   2373  C   LEU A 151     -21.226  16.865 -15.751  1.00  0.69           C  
ATOM   2374  O   LEU A 151     -22.155  16.064 -15.855  1.00  0.69           O  
ATOM   2375  CB  LEU A 151     -20.926  17.950 -13.538  1.00  0.69           C  
ATOM   2376  CG  LEU A 151     -21.014  19.077 -12.565  1.00  0.69           C  
ATOM   2377  CD1 LEU A 151     -20.488  18.609 -11.194  1.00  0.69           C  
ATOM   2378  CD2 LEU A 151     -20.251  20.214 -13.083  1.00  0.69           C  
ATOM   2379  H   LEU A 151     -23.449  18.261 -14.202  1.00  0.69           H  
ATOM   2380  HA  LEU A 151     -20.923  18.996 -15.421  1.00  0.69           H  
ATOM   2381 1HB  LEU A 151     -21.479  17.151 -13.106  1.00  0.69           H  
ATOM   2382 2HB  LEU A 151     -19.902  17.653 -13.588  1.00  0.69           H  
ATOM   2383  HG  LEU A 151     -22.038  19.360 -12.448  1.00  0.69           H  
ATOM   2384 1HD1 LEU A 151     -20.569  19.421 -10.486  1.00  0.69           H  
ATOM   2385 2HD1 LEU A 151     -21.078  17.769 -10.845  1.00  0.69           H  
ATOM   2386 3HD1 LEU A 151     -19.443  18.307 -11.284  1.00  0.69           H  
ATOM   2387 1HD2 LEU A 151     -20.324  21.052 -12.387  1.00  0.69           H  
ATOM   2388 2HD2 LEU A 151     -19.205  19.934 -13.213  1.00  0.69           H  
ATOM   2389 3HD2 LEU A 151     -20.675  20.484 -14.042  1.00  0.69           H  
ATOM   2390  N   PRO A 152     -20.053  16.635 -16.345  1.00  0.71           N  
ATOM   2391  CA  PRO A 152     -19.706  15.399 -17.015  1.00  0.71           C  
ATOM   2392  C   PRO A 152     -19.861  14.221 -16.068  1.00  0.71           C  
ATOM   2393  O   PRO A 152     -19.565  14.314 -14.878  1.00  0.71           O  
ATOM   2394  CB  PRO A 152     -18.239  15.629 -17.407  1.00  0.71           C  
ATOM   2395  CG  PRO A 152     -18.109  17.137 -17.523  1.00  0.71           C  
ATOM   2396  CD  PRO A 152     -19.026  17.699 -16.455  1.00  0.71           C  
ATOM   2397  HA  PRO A 152     -20.345  15.276 -17.903  1.00  0.71           H  
ATOM   2398 1HB  PRO A 152     -17.569  15.206 -16.643  1.00  0.71           H  
ATOM   2399 2HB  PRO A 152     -18.013  15.108 -18.348  1.00  0.71           H  
ATOM   2400 1HG  PRO A 152     -17.055  17.447 -17.375  1.00  0.71           H  
ATOM   2401 2HG  PRO A 152     -18.396  17.475 -18.533  1.00  0.71           H  
ATOM   2402 1HD  PRO A 152     -18.487  17.860 -15.508  1.00  0.71           H  
ATOM   2403 2HD  PRO A 152     -19.447  18.627 -16.868  1.00  0.71           H  
ATOM   2404  N   LEU A 153     -20.235  13.069 -16.609  1.00  0.71           N  
ATOM   2405  CA  LEU A 153     -20.425  11.881 -15.778  1.00  0.71           C  
ATOM   2406  C   LEU A 153     -19.089  11.252 -15.391  1.00  0.71           C  
ATOM   2407  O   LEU A 153     -19.035  10.291 -14.626  1.00  0.71           O  
ATOM   2408  CB  LEU A 153     -21.312  10.867 -16.508  1.00  0.71           C  
ATOM   2409  CG  LEU A 153     -22.752  11.354 -16.759  1.00  0.71           C  
ATOM   2410  CD1 LEU A 153     -23.512  10.319 -17.571  1.00  0.71           C  
ATOM   2411  CD2 LEU A 153     -23.427  11.622 -15.426  1.00  0.71           C  
ATOM   2412  H   LEU A 153     -20.442  13.021 -17.597  1.00  0.71           H  
ATOM   2413  HA  LEU A 153     -20.933  12.183 -14.862  1.00  0.71           H  
ATOM   2414 1HB  LEU A 153     -20.860  10.632 -17.470  1.00  0.71           H  
ATOM   2415 2HB  LEU A 153     -21.362   9.954 -15.916  1.00  0.71           H  
ATOM   2416  HG  LEU A 153     -22.724  12.280 -17.336  1.00  0.71           H  
ATOM   2417 1HD1 LEU A 153     -24.527  10.675 -17.755  1.00  0.71           H  
ATOM   2418 2HD1 LEU A 153     -23.005  10.159 -18.523  1.00  0.71           H  
ATOM   2419 3HD1 LEU A 153     -23.551   9.381 -17.019  1.00  0.71           H  
ATOM   2420 1HD2 LEU A 153     -24.433  11.986 -15.598  1.00  0.71           H  
ATOM   2421 2HD2 LEU A 153     -23.466  10.705 -14.838  1.00  0.71           H  
ATOM   2422 3HD2 LEU A 153     -22.861  12.375 -14.887  1.00  0.71           H  
ATOM   2423  N   SER A 154     -18.010  11.818 -15.926  1.00  0.71           N  
ATOM   2424  CA  SER A 154     -16.654  11.409 -15.616  1.00  0.71           C  
ATOM   2425  C   SER A 154     -16.180  12.021 -14.290  1.00  0.71           C  
ATOM   2426  O   SER A 154     -15.115  11.658 -13.790  1.00  0.71           O  
ATOM   2427  CB  SER A 154     -15.712  11.812 -16.735  1.00  0.71           C  
ATOM   2428  OG  SER A 154     -15.589  13.206 -16.814  1.00  0.71           O  
ATOM   2429  H   SER A 154     -18.147  12.588 -16.560  1.00  0.71           H  
ATOM   2430  HA  SER A 154     -16.636  10.323 -15.515  1.00  0.71           H  
ATOM   2431 1HB  SER A 154     -14.732  11.369 -16.557  1.00  0.71           H  
ATOM   2432 2HB  SER A 154     -16.081  11.422 -17.681  1.00  0.71           H  
ATOM   2433  HG  SER A 154     -15.327  13.497 -15.934  1.00  0.71           H  
ATOM   2434  N   VAL A 155     -16.953  12.964 -13.729  1.00  0.71           N  
ATOM   2435  CA  VAL A 155     -16.564  13.615 -12.478  1.00  0.71           C  
ATOM   2436  C   VAL A 155     -16.521  12.634 -11.305  1.00  0.71           C  
ATOM   2437  O   VAL A 155     -17.477  11.901 -11.040  1.00  0.71           O  
ATOM   2438  CB  VAL A 155     -17.547  14.773 -12.166  1.00  0.71           C  
ATOM   2439  CG1 VAL A 155     -17.287  15.366 -10.794  1.00  0.71           C  
ATOM   2440  CG2 VAL A 155     -17.362  15.876 -13.188  1.00  0.71           C  
ATOM   2441  H   VAL A 155     -17.829  13.245 -14.170  1.00  0.71           H  
ATOM   2442  HA  VAL A 155     -15.569  14.039 -12.610  1.00  0.71           H  
ATOM   2443  HB  VAL A 155     -18.572  14.395 -12.195  1.00  0.71           H  
ATOM   2444 1HG1 VAL A 155     -17.985  16.179 -10.612  1.00  0.71           H  
ATOM   2445 2HG1 VAL A 155     -17.411  14.603 -10.026  1.00  0.71           H  
ATOM   2446 3HG1 VAL A 155     -16.285  15.745 -10.770  1.00  0.71           H  
ATOM   2447 1HG2 VAL A 155     -18.035  16.684 -12.973  1.00  0.71           H  
ATOM   2448 2HG2 VAL A 155     -16.343  16.235 -13.131  1.00  0.71           H  
ATOM   2449 3HG2 VAL A 155     -17.551  15.500 -14.181  1.00  0.71           H  
ATOM   2450  N   ASN A 156     -15.400  12.634 -10.590  1.00  0.70           N  
ATOM   2451  CA  ASN A 156     -15.203  11.774  -9.426  1.00  0.70           C  
ATOM   2452  C   ASN A 156     -16.021  12.309  -8.273  1.00  0.70           C  
ATOM   2453  O   ASN A 156     -15.924  13.498  -7.972  1.00  0.70           O  
ATOM   2454  CB  ASN A 156     -13.738  11.690  -9.067  1.00  0.70           C  
ATOM   2455  CG  ASN A 156     -13.437  10.747  -7.930  1.00  0.70           C  
ATOM   2456  OD1 ASN A 156     -13.598  11.097  -6.753  1.00  0.70           O  
ATOM   2457  ND2 ASN A 156     -13.001   9.555  -8.259  1.00  0.70           N  
ATOM   2458  H   ASN A 156     -14.660  13.285 -10.854  1.00  0.70           H  
ATOM   2459  HA  ASN A 156     -15.571  10.773  -9.659  1.00  0.70           H  
ATOM   2460 1HB  ASN A 156     -13.172  11.376  -9.944  1.00  0.70           H  
ATOM   2461 2HB  ASN A 156     -13.401  12.678  -8.814  1.00  0.70           H  
ATOM   2462 1HD2 ASN A 156     -12.789   8.888  -7.544  1.00  0.70           H  
ATOM   2463 2HD2 ASN A 156     -12.885   9.312  -9.221  1.00  0.70           H  
ATOM   2464  N   ARG A 157     -16.812  11.471  -7.612  1.00  0.70           N  
ATOM   2465  CA  ARG A 157     -17.618  12.020  -6.532  1.00  0.70           C  
ATOM   2466  C   ARG A 157     -17.294  11.453  -5.154  1.00  0.70           C  
ATOM   2467  O   ARG A 157     -16.968  10.273  -4.998  1.00  0.70           O  
ATOM   2468  CB  ARG A 157     -19.089  11.781  -6.854  1.00  0.70           C  
ATOM   2469  CG  ARG A 157     -19.504  10.306  -6.914  1.00  0.70           C  
ATOM   2470  CD  ARG A 157     -20.931  10.124  -7.354  1.00  0.70           C  
ATOM   2471  NE  ARG A 157     -21.284   8.710  -7.475  1.00  0.70           N  
ATOM   2472  CZ  ARG A 157     -21.780   7.932  -6.481  1.00  0.70           C  
ATOM   2473  NH1 ARG A 157     -22.026   8.422  -5.278  1.00  0.70           N  
ATOM   2474  NH2 ARG A 157     -22.030   6.655  -6.724  1.00  0.70           N  
ATOM   2475  H   ARG A 157     -16.870  10.495  -7.865  1.00  0.70           H  
ATOM   2476  HA  ARG A 157     -17.458  13.090  -6.498  1.00  0.70           H  
ATOM   2477 1HB  ARG A 157     -19.707  12.261  -6.090  1.00  0.70           H  
ATOM   2478 2HB  ARG A 157     -19.332  12.243  -7.812  1.00  0.70           H  
ATOM   2479 1HG  ARG A 157     -18.857   9.775  -7.610  1.00  0.70           H  
ATOM   2480 2HG  ARG A 157     -19.406   9.870  -5.918  1.00  0.70           H  
ATOM   2481 1HD  ARG A 157     -21.599  10.577  -6.644  1.00  0.70           H  
ATOM   2482 2HD  ARG A 157     -21.075  10.594  -8.325  1.00  0.70           H  
ATOM   2483  HE  ARG A 157     -21.125   8.271  -8.369  1.00  0.70           H  
ATOM   2484 1HH1 ARG A 157     -21.871   9.424  -5.059  1.00  0.70           H  
ATOM   2485 2HH1 ARG A 157     -22.398   7.827  -4.560  1.00  0.70           H  
ATOM   2486 1HH2 ARG A 157     -21.848   6.270  -7.641  1.00  0.70           H  
ATOM   2487 2HH2 ARG A 157     -22.402   6.067  -5.994  1.00  0.70           H  
ATOM   2488  N   VAL A 158     -17.440  12.325  -4.159  1.00  0.72           N  
ATOM   2489  CA  VAL A 158     -17.286  12.013  -2.744  1.00  0.72           C  
ATOM   2490  C   VAL A 158     -18.504  12.520  -1.984  1.00  0.72           C  
ATOM   2491  O   VAL A 158     -18.834  13.702  -2.093  1.00  0.72           O  
ATOM   2492  CB  VAL A 158     -16.036  12.725  -2.164  1.00  0.72           C  
ATOM   2493  CG1 VAL A 158     -15.890  12.424  -0.684  1.00  0.72           C  
ATOM   2494  CG2 VAL A 158     -14.777  12.331  -2.936  1.00  0.72           C  
ATOM   2495  H   VAL A 158     -17.666  13.285  -4.420  1.00  0.72           H  
ATOM   2496  HA  VAL A 158     -17.201  10.934  -2.619  1.00  0.72           H  
ATOM   2497  HB  VAL A 158     -16.180  13.781  -2.256  1.00  0.72           H  
ATOM   2498 1HG1 VAL A 158     -15.033  12.957  -0.294  1.00  0.72           H  
ATOM   2499 2HG1 VAL A 158     -16.785  12.744  -0.154  1.00  0.72           H  
ATOM   2500 3HG1 VAL A 158     -15.747  11.354  -0.542  1.00  0.72           H  
ATOM   2501 1HG2 VAL A 158     -13.920  12.863  -2.524  1.00  0.72           H  
ATOM   2502 2HG2 VAL A 158     -14.616  11.256  -2.848  1.00  0.72           H  
ATOM   2503 3HG2 VAL A 158     -14.888  12.594  -3.989  1.00  0.72           H  
ATOM   2504  N   MET A 159     -19.159  11.663  -1.206  1.00  0.77           N  
ATOM   2505  CA  MET A 159     -20.298  12.154  -0.443  1.00  0.77           C  
ATOM   2506  C   MET A 159     -20.123  11.883   1.028  1.00  0.77           C  
ATOM   2507  O   MET A 159     -19.736  10.789   1.444  1.00  0.77           O  
ATOM   2508  CB  MET A 159     -21.634  11.598  -0.936  1.00  0.77           C  
ATOM   2509  CG  MET A 159     -22.857  12.154  -0.137  1.00  0.77           C  
ATOM   2510  SD  MET A 159     -24.496  11.712  -0.834  1.00  0.77           S  
ATOM   2511  CE  MET A 159     -25.607  12.444   0.386  1.00  0.77           C  
ATOM   2512  H   MET A 159     -18.873  10.697  -1.146  1.00  0.77           H  
ATOM   2513  HA  MET A 159     -20.348  13.231  -0.556  1.00  0.77           H  
ATOM   2514 1HB  MET A 159     -21.770  11.858  -1.985  1.00  0.77           H  
ATOM   2515 2HB  MET A 159     -21.637  10.513  -0.860  1.00  0.77           H  
ATOM   2516 1HG  MET A 159     -22.813  11.781   0.877  1.00  0.77           H  
ATOM   2517 2HG  MET A 159     -22.777  13.236  -0.088  1.00  0.77           H  
ATOM   2518 1HE  MET A 159     -26.642  12.264   0.101  1.00  0.77           H  
ATOM   2519 2HE  MET A 159     -25.418  11.997   1.363  1.00  0.77           H  
ATOM   2520 3HE  MET A 159     -25.433  13.514   0.447  1.00  0.77           H  
ATOM   2521  N   LEU A 160     -20.428  12.900   1.803  1.00  0.84           N  
ATOM   2522  CA  LEU A 160     -20.341  12.845   3.235  1.00  0.84           C  
ATOM   2523  C   LEU A 160     -21.724  13.075   3.784  1.00  0.84           C  
ATOM   2524  O   LEU A 160     -22.494  13.878   3.241  1.00  0.84           O  
ATOM   2525  CB  LEU A 160     -19.452  13.967   3.757  1.00  0.84           C  
ATOM   2526  CG  LEU A 160     -18.018  14.003   3.350  1.00  0.84           C  
ATOM   2527  CD1 LEU A 160     -17.890  14.643   1.952  1.00  0.84           C  
ATOM   2528  CD2 LEU A 160     -17.280  14.812   4.388  1.00  0.84           C  
ATOM   2529  H   LEU A 160     -20.716  13.771   1.362  1.00  0.84           H  
ATOM   2530  HA  LEU A 160     -19.977  11.869   3.552  1.00  0.84           H  
ATOM   2531 1HB  LEU A 160     -19.893  14.907   3.462  1.00  0.84           H  
ATOM   2532 2HB  LEU A 160     -19.468  13.914   4.824  1.00  0.84           H  
ATOM   2533  HG  LEU A 160     -17.611  12.992   3.304  1.00  0.84           H  
ATOM   2534 1HD1 LEU A 160     -16.843  14.682   1.669  1.00  0.84           H  
ATOM   2535 2HD1 LEU A 160     -18.432  14.069   1.219  1.00  0.84           H  
ATOM   2536 3HD1 LEU A 160     -18.296  15.646   1.974  1.00  0.84           H  
ATOM   2537 1HD2 LEU A 160     -16.247  14.861   4.126  1.00  0.84           H  
ATOM   2538 2HD2 LEU A 160     -17.693  15.817   4.429  1.00  0.84           H  
ATOM   2539 3HD2 LEU A 160     -17.386  14.339   5.364  1.00  0.84           H  
ATOM   2540  N   TYR A 161     -22.048  12.418   4.871  1.00  0.92           N  
ATOM   2541  CA  TYR A 161     -23.347  12.682   5.431  1.00  0.92           C  
ATOM   2542  C   TYR A 161     -23.459  12.476   6.915  1.00  0.92           C  
ATOM   2543  O   TYR A 161     -22.666  11.762   7.532  1.00  0.92           O  
ATOM   2544  CB  TYR A 161     -24.410  11.903   4.682  1.00  0.92           C  
ATOM   2545  CG  TYR A 161     -24.186  10.411   4.616  1.00  0.92           C  
ATOM   2546  CD1 TYR A 161     -24.661   9.571   5.611  1.00  0.92           C  
ATOM   2547  CD2 TYR A 161     -23.544   9.881   3.512  1.00  0.92           C  
ATOM   2548  CE1 TYR A 161     -24.486   8.207   5.503  1.00  0.92           C  
ATOM   2549  CE2 TYR A 161     -23.369   8.525   3.402  1.00  0.92           C  
ATOM   2550  CZ  TYR A 161     -23.838   7.684   4.393  1.00  0.92           C  
ATOM   2551  OH  TYR A 161     -23.666   6.324   4.280  1.00  0.92           O  
ATOM   2552  H   TYR A 161     -21.415  11.756   5.298  1.00  0.92           H  
ATOM   2553  HA  TYR A 161     -23.545  13.732   5.267  1.00  0.92           H  
ATOM   2554 1HB  TYR A 161     -25.363  12.081   5.173  1.00  0.92           H  
ATOM   2555 2HB  TYR A 161     -24.498  12.284   3.667  1.00  0.92           H  
ATOM   2556  HD1 TYR A 161     -25.176   9.989   6.472  1.00  0.92           H  
ATOM   2557  HD2 TYR A 161     -23.183  10.537   2.728  1.00  0.92           H  
ATOM   2558  HE1 TYR A 161     -24.862   7.546   6.283  1.00  0.92           H  
ATOM   2559  HE2 TYR A 161     -22.862   8.111   2.528  1.00  0.92           H  
ATOM   2560  HH  TYR A 161     -24.045   5.888   5.047  1.00  0.92           H  
ATOM   2561  N   THR A 162     -24.456  13.159   7.469  1.00  0.99           N  
ATOM   2562  CA  THR A 162     -24.726  13.186   8.902  1.00  0.99           C  
ATOM   2563  C   THR A 162     -23.465  13.645   9.652  1.00  0.99           C  
ATOM   2564  O   THR A 162     -23.123  13.138  10.721  1.00  0.99           O  
ATOM   2565  CB  THR A 162     -25.205  11.820   9.410  1.00  0.99           C  
ATOM   2566  OG1 THR A 162     -26.135  11.258   8.473  1.00  0.99           O  
ATOM   2567  CG2 THR A 162     -25.912  11.990  10.750  1.00  0.99           C  
ATOM   2568  H   THR A 162     -25.034  13.713   6.833  1.00  0.99           H  
ATOM   2569  HA  THR A 162     -25.515  13.908   9.100  1.00  0.99           H  
ATOM   2570  HB  THR A 162     -24.351  11.149   9.522  1.00  0.99           H  
ATOM   2571  HG1 THR A 162     -26.317  10.344   8.716  1.00  0.99           H  
ATOM   2572 1HG2 THR A 162     -26.256  11.019  11.105  1.00  0.99           H  
ATOM   2573 2HG2 THR A 162     -25.218  12.417  11.473  1.00  0.99           H  
ATOM   2574 3HG2 THR A 162     -26.767  12.656  10.629  1.00  0.99           H  
ATOM   2575  N   ILE A 163     -22.813  14.649   9.068  1.00  1.04           N  
ATOM   2576  CA  ILE A 163     -21.613  15.299   9.572  1.00  1.04           C  
ATOM   2577  C   ILE A 163     -22.068  16.619  10.189  1.00  1.04           C  
ATOM   2578  O   ILE A 163     -22.856  17.332   9.579  1.00  1.04           O  
ATOM   2579  CB  ILE A 163     -20.608  15.564   8.433  1.00  1.04           C  
ATOM   2580  CG1 ILE A 163     -20.312  14.320   7.669  1.00  1.04           C  
ATOM   2581  CG2 ILE A 163     -19.324  16.078   8.964  1.00  1.04           C  
ATOM   2582  CD1 ILE A 163     -19.775  13.199   8.493  1.00  1.04           C  
ATOM   2583  H   ILE A 163     -23.189  14.978   8.193  1.00  1.04           H  
ATOM   2584  HA  ILE A 163     -21.150  14.680  10.340  1.00  1.04           H  
ATOM   2585  HB  ILE A 163     -21.039  16.289   7.745  1.00  1.04           H  
ATOM   2586 1HG1 ILE A 163     -21.204  14.002   7.175  1.00  1.04           H  
ATOM   2587 2HG1 ILE A 163     -19.573  14.561   6.922  1.00  1.04           H  
ATOM   2588 1HG2 ILE A 163     -18.641  16.261   8.144  1.00  1.04           H  
ATOM   2589 2HG2 ILE A 163     -19.485  17.000   9.521  1.00  1.04           H  
ATOM   2590 3HG2 ILE A 163     -18.912  15.331   9.608  1.00  1.04           H  
ATOM   2591 1HD1 ILE A 163     -19.582  12.341   7.851  1.00  1.04           H  
ATOM   2592 2HD1 ILE A 163     -18.851  13.509   8.979  1.00  1.04           H  
ATOM   2593 3HD1 ILE A 163     -20.510  12.921   9.251  1.00  1.04           H  
ATOM   2594  N   GLY A 164     -21.620  16.926  11.395  1.00  1.05           N  
ATOM   2595  CA  GLY A 164     -22.069  18.133  12.080  1.00  1.05           C  
ATOM   2596  C   GLY A 164     -21.392  19.388  11.554  1.00  1.05           C  
ATOM   2597  O   GLY A 164     -20.997  19.464  10.393  1.00  1.05           O  
ATOM   2598  H   GLY A 164     -20.962  16.312  11.847  1.00  1.05           H  
ATOM   2599 1HA  GLY A 164     -23.149  18.228  11.964  1.00  1.05           H  
ATOM   2600 2HA  GLY A 164     -21.878  18.039  13.147  1.00  1.05           H  
ATOM   2601  N   CYS A 165     -21.246  20.386  12.407  1.00  1.03           N  
ATOM   2602  CA  CYS A 165     -20.713  21.676  11.981  1.00  1.03           C  
ATOM   2603  C   CYS A 165     -19.270  21.585  11.441  1.00  1.03           C  
ATOM   2604  O   CYS A 165     -18.850  22.403  10.609  1.00  1.03           O  
ATOM   2605  CB  CYS A 165     -20.827  22.652  13.143  1.00  1.03           C  
ATOM   2606  SG  CYS A 165     -22.535  23.067  13.600  1.00  1.03           S  
ATOM   2607  H   CYS A 165     -21.541  20.271  13.367  1.00  1.03           H  
ATOM   2608  HA  CYS A 165     -21.344  22.050  11.177  1.00  1.03           H  
ATOM   2609 1HB  CYS A 165     -20.371  22.237  14.014  1.00  1.03           H  
ATOM   2610 2HB  CYS A 165     -20.300  23.557  12.915  1.00  1.03           H  
ATOM   2611  HG  CYS A 165     -22.196  23.831  14.634  1.00  1.03           H  
ATOM   2612  N   HIS A 166     -18.545  20.525  11.814  1.00  0.99           N  
ATOM   2613  CA  HIS A 166     -17.181  20.289  11.334  1.00  0.99           C  
ATOM   2614  C   HIS A 166     -17.159  19.906   9.864  1.00  0.99           C  
ATOM   2615  O   HIS A 166     -16.091  19.835   9.257  1.00  0.99           O  
ATOM   2616  CB  HIS A 166     -16.467  19.193  12.123  1.00  0.99           C  
ATOM   2617  CG  HIS A 166     -16.981  17.757  11.970  1.00  0.99           C  
ATOM   2618  ND1 HIS A 166     -18.218  17.339  12.420  1.00  0.99           N  
ATOM   2619  CD2 HIS A 166     -16.367  16.652  11.493  1.00  0.99           C  
ATOM   2620  CE1 HIS A 166     -18.333  16.035  12.220  1.00  0.99           C  
ATOM   2621  NE2 HIS A 166     -17.227  15.601  11.661  1.00  0.99           N  
ATOM   2622  H   HIS A 166     -18.946  19.896  12.491  1.00  0.99           H  
ATOM   2623  HA  HIS A 166     -16.599  21.202  11.446  1.00  0.99           H  
ATOM   2624 1HB  HIS A 166     -15.427  19.178  11.798  1.00  0.99           H  
ATOM   2625 2HB  HIS A 166     -16.440  19.438  13.143  1.00  0.99           H  
ATOM   2626  HD2 HIS A 166     -15.366  16.601  11.072  1.00  0.99           H  
ATOM   2627  HE1 HIS A 166     -19.192  15.416  12.470  1.00  0.99           H  
ATOM   2628  HE2 HIS A 166     -17.028  14.646  11.397  1.00  0.99           H  
ATOM   2629  N   ALA A 167     -18.339  19.719   9.269  1.00  0.94           N  
ATOM   2630  CA  ALA A 167     -18.471  19.399   7.864  1.00  0.94           C  
ATOM   2631  C   ALA A 167     -17.803  20.450   7.015  1.00  0.94           C  
ATOM   2632  O   ALA A 167     -17.247  20.134   5.969  1.00  0.94           O  
ATOM   2633  CB  ALA A 167     -19.937  19.323   7.482  1.00  0.94           C  
ATOM   2634  H   ALA A 167     -19.196  19.780   9.817  1.00  0.94           H  
ATOM   2635  HA  ALA A 167     -17.983  18.447   7.677  1.00  0.94           H  
ATOM   2636 1HB  ALA A 167     -20.029  19.080   6.426  1.00  0.94           H  
ATOM   2637 2HB  ALA A 167     -20.438  18.571   8.067  1.00  0.94           H  
ATOM   2638 3HB  ALA A 167     -20.403  20.262   7.680  1.00  0.94           H  
ATOM   2639  N   GLY A 168     -17.839  21.708   7.451  1.00  0.89           N  
ATOM   2640  CA  GLY A 168     -17.222  22.759   6.657  1.00  0.89           C  
ATOM   2641  C   GLY A 168     -15.750  22.409   6.480  1.00  0.89           C  
ATOM   2642  O   GLY A 168     -15.237  22.325   5.361  1.00  0.89           O  
ATOM   2643  H   GLY A 168     -18.268  21.925   8.355  1.00  0.89           H  
ATOM   2644 1HA  GLY A 168     -17.715  22.832   5.687  1.00  0.89           H  
ATOM   2645 2HA  GLY A 168     -17.334  23.719   7.158  1.00  0.89           H  
ATOM   2646  N   GLY A 169     -15.081  22.190   7.611  1.00  0.84           N  
ATOM   2647  CA  GLY A 169     -13.670  21.847   7.660  1.00  0.84           C  
ATOM   2648  C   GLY A 169     -13.360  20.546   6.930  1.00  0.84           C  
ATOM   2649  O   GLY A 169     -12.520  20.533   6.030  1.00  0.84           O  
ATOM   2650  H   GLY A 169     -15.588  22.250   8.482  1.00  0.84           H  
ATOM   2651 1HA  GLY A 169     -13.089  22.656   7.224  1.00  0.84           H  
ATOM   2652 2HA  GLY A 169     -13.359  21.760   8.701  1.00  0.84           H  
ATOM   2653  N   THR A 170     -14.059  19.462   7.276  1.00  0.80           N  
ATOM   2654  CA  THR A 170     -13.782  18.167   6.666  1.00  0.80           C  
ATOM   2655  C   THR A 170     -13.886  18.193   5.168  1.00  0.80           C  
ATOM   2656  O   THR A 170     -12.998  17.694   4.473  1.00  0.80           O  
ATOM   2657  CB  THR A 170     -14.696  17.048   7.198  1.00  0.80           C  
ATOM   2658  OG1 THR A 170     -14.436  16.785   8.589  1.00  0.80           O  
ATOM   2659  CG2 THR A 170     -14.458  15.790   6.395  1.00  0.80           C  
ATOM   2660  H   THR A 170     -14.760  19.543   8.010  1.00  0.80           H  
ATOM   2661  HA  THR A 170     -12.763  17.899   6.916  1.00  0.80           H  
ATOM   2662  HB  THR A 170     -15.735  17.361   7.091  1.00  0.80           H  
ATOM   2663  HG1 THR A 170     -14.264  17.605   9.090  1.00  0.80           H  
ATOM   2664 1HG2 THR A 170     -15.114  14.999   6.752  1.00  0.80           H  
ATOM   2665 2HG2 THR A 170     -14.663  15.994   5.350  1.00  0.80           H  
ATOM   2666 3HG2 THR A 170     -13.421  15.481   6.503  1.00  0.80           H  
ATOM   2667  N   VAL A 171     -14.933  18.790   4.646  1.00  0.77           N  
ATOM   2668  CA  VAL A 171     -15.081  18.832   3.217  1.00  0.77           C  
ATOM   2669  C   VAL A 171     -13.944  19.592   2.560  1.00  0.77           C  
ATOM   2670  O   VAL A 171     -13.404  19.151   1.541  1.00  0.77           O  
ATOM   2671  CB  VAL A 171     -16.390  19.481   2.887  1.00  0.77           C  
ATOM   2672  CG1 VAL A 171     -16.465  19.713   1.559  1.00  0.77           C  
ATOM   2673  CG2 VAL A 171     -17.494  18.586   3.274  1.00  0.77           C  
ATOM   2674  H   VAL A 171     -15.651  19.218   5.237  1.00  0.77           H  
ATOM   2675  HA  VAL A 171     -15.087  17.811   2.841  1.00  0.77           H  
ATOM   2676  HB  VAL A 171     -16.466  20.437   3.421  1.00  0.77           H  
ATOM   2677 1HG1 VAL A 171     -17.424  20.185   1.356  1.00  0.77           H  
ATOM   2678 2HG1 VAL A 171     -15.645  20.361   1.291  1.00  0.77           H  
ATOM   2679 3HG1 VAL A 171     -16.391  18.802   1.033  1.00  0.77           H  
ATOM   2680 1HG2 VAL A 171     -18.421  19.079   3.030  1.00  0.77           H  
ATOM   2681 2HG2 VAL A 171     -17.405  17.660   2.724  1.00  0.77           H  
ATOM   2682 3HG2 VAL A 171     -17.459  18.378   4.336  1.00  0.77           H  
ATOM   2683  N   LEU A 172     -13.573  20.736   3.134  1.00  0.74           N  
ATOM   2684  CA  LEU A 172     -12.485  21.513   2.575  1.00  0.74           C  
ATOM   2685  C   LEU A 172     -11.155  20.764   2.686  1.00  0.74           C  
ATOM   2686  O   LEU A 172     -10.320  20.849   1.781  1.00  0.74           O  
ATOM   2687  CB  LEU A 172     -12.428  22.864   3.272  1.00  0.74           C  
ATOM   2688  CG  LEU A 172     -13.618  23.742   2.977  1.00  0.74           C  
ATOM   2689  CD1 LEU A 172     -13.545  24.997   3.801  1.00  0.74           C  
ATOM   2690  CD2 LEU A 172     -13.641  24.037   1.568  1.00  0.74           C  
ATOM   2691  H   LEU A 172     -14.053  21.083   3.970  1.00  0.74           H  
ATOM   2692  HA  LEU A 172     -12.696  21.683   1.523  1.00  0.74           H  
ATOM   2693 1HB  LEU A 172     -12.445  22.681   4.335  1.00  0.74           H  
ATOM   2694 2HB  LEU A 172     -11.517  23.387   2.998  1.00  0.74           H  
ATOM   2695  HG  LEU A 172     -14.530  23.216   3.238  1.00  0.74           H  
ATOM   2696 1HD1 LEU A 172     -14.406  25.624   3.596  1.00  0.74           H  
ATOM   2697 2HD1 LEU A 172     -13.535  24.731   4.860  1.00  0.74           H  
ATOM   2698 3HD1 LEU A 172     -12.635  25.529   3.544  1.00  0.74           H  
ATOM   2699 1HD2 LEU A 172     -14.498  24.651   1.377  1.00  0.74           H  
ATOM   2700 2HD2 LEU A 172     -12.731  24.569   1.313  1.00  0.74           H  
ATOM   2701 3HD2 LEU A 172     -13.709  23.116   0.990  1.00  0.74           H  
ATOM   2702  N   ARG A 173     -10.956  20.004   3.773  1.00  0.72           N  
ATOM   2703  CA  ARG A 173      -9.723  19.236   3.931  1.00  0.72           C  
ATOM   2704  C   ARG A 173      -9.645  18.169   2.832  1.00  0.72           C  
ATOM   2705  O   ARG A 173      -8.587  17.959   2.231  1.00  0.72           O  
ATOM   2706  CB  ARG A 173      -9.655  18.570   5.309  1.00  0.72           C  
ATOM   2707  CG  ARG A 173      -9.447  19.538   6.485  1.00  0.72           C  
ATOM   2708  CD  ARG A 173      -9.200  18.869   7.826  1.00  0.72           C  
ATOM   2709  NE  ARG A 173     -10.359  18.107   8.322  1.00  0.72           N  
ATOM   2710  CZ  ARG A 173     -10.396  16.749   8.391  1.00  0.72           C  
ATOM   2711  NH1 ARG A 173      -9.336  16.053   8.021  1.00  0.72           N  
ATOM   2712  NH2 ARG A 173     -11.468  16.092   8.827  1.00  0.72           N  
ATOM   2713  H   ARG A 173     -11.659  19.981   4.509  1.00  0.72           H  
ATOM   2714  HA  ARG A 173      -8.874  19.911   3.828  1.00  0.72           H  
ATOM   2715 1HB  ARG A 173     -10.582  18.030   5.491  1.00  0.72           H  
ATOM   2716 2HB  ARG A 173      -8.844  17.843   5.323  1.00  0.72           H  
ATOM   2717 1HG  ARG A 173      -8.612  20.172   6.246  1.00  0.72           H  
ATOM   2718 2HG  ARG A 173     -10.305  20.147   6.609  1.00  0.72           H  
ATOM   2719 1HD  ARG A 173      -8.355  18.189   7.743  1.00  0.72           H  
ATOM   2720 2HD  ARG A 173      -8.968  19.638   8.569  1.00  0.72           H  
ATOM   2721  HE  ARG A 173     -11.196  18.633   8.628  1.00  0.72           H  
ATOM   2722 1HH1 ARG A 173      -8.509  16.527   7.690  1.00  0.72           H  
ATOM   2723 2HH1 ARG A 173      -9.354  15.044   8.079  1.00  0.72           H  
ATOM   2724 1HH2 ARG A 173     -12.338  16.579   9.125  1.00  0.72           H  
ATOM   2725 2HH2 ARG A 173     -11.447  15.087   8.871  1.00  0.72           H  
ATOM   2726  N   ILE A 174     -10.786  17.548   2.508  1.00  0.71           N  
ATOM   2727  CA  ILE A 174     -10.813  16.549   1.447  1.00  0.71           C  
ATOM   2728  C   ILE A 174     -10.487  17.215   0.126  1.00  0.71           C  
ATOM   2729  O   ILE A 174      -9.670  16.719  -0.649  1.00  0.71           O  
ATOM   2730  CB  ILE A 174     -12.182  15.860   1.312  1.00  0.71           C  
ATOM   2731  CG1 ILE A 174     -12.503  15.015   2.521  1.00  0.71           C  
ATOM   2732  CG2 ILE A 174     -12.197  14.987   0.046  1.00  0.71           C  
ATOM   2733  CD1 ILE A 174     -13.937  14.579   2.540  1.00  0.71           C  
ATOM   2734  H   ILE A 174     -11.638  17.750   3.036  1.00  0.71           H  
ATOM   2735  HA  ILE A 174     -10.052  15.794   1.656  1.00  0.71           H  
ATOM   2736  HB  ILE A 174     -12.951  16.625   1.241  1.00  0.71           H  
ATOM   2737 1HG1 ILE A 174     -11.868  14.133   2.520  1.00  0.71           H  
ATOM   2738 2HG1 ILE A 174     -12.299  15.585   3.422  1.00  0.71           H  
ATOM   2739 1HG2 ILE A 174     -13.173  14.525  -0.068  1.00  0.71           H  
ATOM   2740 2HG2 ILE A 174     -11.986  15.597  -0.813  1.00  0.71           H  
ATOM   2741 3HG2 ILE A 174     -11.435  14.214   0.127  1.00  0.71           H  
ATOM   2742 1HD1 ILE A 174     -14.119  13.975   3.427  1.00  0.71           H  
ATOM   2743 2HD1 ILE A 174     -14.574  15.461   2.556  1.00  0.71           H  
ATOM   2744 3HD1 ILE A 174     -14.152  13.995   1.655  1.00  0.71           H  
ATOM   2745  N   ALA A 175     -11.127  18.358  -0.128  1.00  0.71           N  
ATOM   2746  CA  ALA A 175     -10.921  19.092  -1.362  1.00  0.71           C  
ATOM   2747  C   ALA A 175      -9.471  19.493  -1.545  1.00  0.71           C  
ATOM   2748  O   ALA A 175      -8.924  19.386  -2.646  1.00  0.71           O  
ATOM   2749  CB  ALA A 175     -11.778  20.319  -1.349  1.00  0.71           C  
ATOM   2750  H   ALA A 175     -11.799  18.715   0.554  1.00  0.71           H  
ATOM   2751  HA  ALA A 175     -11.203  18.448  -2.190  1.00  0.71           H  
ATOM   2752 1HB  ALA A 175     -11.650  20.855  -2.288  1.00  0.71           H  
ATOM   2753 2HB  ALA A 175     -12.801  20.048  -1.221  1.00  0.71           H  
ATOM   2754 3HB  ALA A 175     -11.478  20.953  -0.524  1.00  0.71           H  
ATOM   2755  N   LYS A 176      -8.821  19.897  -0.450  1.00  0.72           N  
ATOM   2756  CA  LYS A 176      -7.416  20.256  -0.498  1.00  0.72           C  
ATOM   2757  C   LYS A 176      -6.612  19.065  -0.978  1.00  0.72           C  
ATOM   2758  O   LYS A 176      -5.881  19.168  -1.966  1.00  0.72           O  
ATOM   2759  CB  LYS A 176      -6.906  20.653   0.890  1.00  0.72           C  
ATOM   2760  CG  LYS A 176      -5.414  21.054   0.947  1.00  0.72           C  
ATOM   2761  CD  LYS A 176      -4.990  21.322   2.382  1.00  0.72           C  
ATOM   2762  CE  LYS A 176      -3.564  21.882   2.500  1.00  0.72           C  
ATOM   2763  NZ  LYS A 176      -2.476  20.871   2.223  1.00  0.72           N  
ATOM   2764  H   LYS A 176      -9.325  19.988   0.431  1.00  0.72           H  
ATOM   2765  HA  LYS A 176      -7.281  21.078  -1.198  1.00  0.72           H  
ATOM   2766 1HB  LYS A 176      -7.502  21.486   1.268  1.00  0.72           H  
ATOM   2767 2HB  LYS A 176      -7.042  19.823   1.577  1.00  0.72           H  
ATOM   2768 1HG  LYS A 176      -4.801  20.243   0.540  1.00  0.72           H  
ATOM   2769 2HG  LYS A 176      -5.238  21.950   0.353  1.00  0.72           H  
ATOM   2770 1HD  LYS A 176      -5.689  21.995   2.858  1.00  0.72           H  
ATOM   2771 2HD  LYS A 176      -5.017  20.377   2.924  1.00  0.72           H  
ATOM   2772 1HE  LYS A 176      -3.445  22.718   1.806  1.00  0.72           H  
ATOM   2773 2HE  LYS A 176      -3.448  22.242   3.505  1.00  0.72           H  
ATOM   2774 1HZ  LYS A 176      -1.578  21.326   2.341  1.00  0.72           H  
ATOM   2775 2HZ  LYS A 176      -2.547  20.095   2.856  1.00  0.72           H  
ATOM   2776 3HZ  LYS A 176      -2.524  20.520   1.261  1.00  0.72           H  
ATOM   2777  N   ASP A 177      -6.802  17.911  -0.319  1.00  0.74           N  
ATOM   2778  CA  ASP A 177      -6.063  16.712  -0.688  1.00  0.74           C  
ATOM   2779  C   ASP A 177      -6.345  16.266  -2.115  1.00  0.74           C  
ATOM   2780  O   ASP A 177      -5.425  15.860  -2.829  1.00  0.74           O  
ATOM   2781  CB  ASP A 177      -6.376  15.550   0.264  1.00  0.74           C  
ATOM   2782  CG  ASP A 177      -5.732  15.664   1.674  1.00  0.74           C  
ATOM   2783  OD1 ASP A 177      -4.858  16.480   1.865  1.00  0.74           O  
ATOM   2784  OD2 ASP A 177      -6.112  14.896   2.532  1.00  0.74           O  
ATOM   2785  H   ASP A 177      -7.454  17.881   0.470  1.00  0.74           H  
ATOM   2786  HA  ASP A 177      -5.000  16.938  -0.612  1.00  0.74           H  
ATOM   2787 1HB  ASP A 177      -7.461  15.492   0.392  1.00  0.74           H  
ATOM   2788 2HB  ASP A 177      -6.055  14.616  -0.191  1.00  0.74           H  
ATOM   2789  N   LEU A 178      -7.595  16.358  -2.567  1.00  0.77           N  
ATOM   2790  CA  LEU A 178      -7.860  15.924  -3.928  1.00  0.77           C  
ATOM   2791  C   LEU A 178      -7.141  16.827  -4.909  1.00  0.77           C  
ATOM   2792  O   LEU A 178      -6.546  16.366  -5.883  1.00  0.77           O  
ATOM   2793  CB  LEU A 178      -9.347  15.993  -4.251  1.00  0.77           C  
ATOM   2794  CG  LEU A 178     -10.275  15.027  -3.542  1.00  0.77           C  
ATOM   2795  CD1 LEU A 178     -11.690  15.406  -3.904  1.00  0.77           C  
ATOM   2796  CD2 LEU A 178      -9.962  13.607  -3.939  1.00  0.77           C  
ATOM   2797  H   LEU A 178      -8.344  16.692  -1.960  1.00  0.77           H  
ATOM   2798  HA  LEU A 178      -7.500  14.905  -4.050  1.00  0.77           H  
ATOM   2799 1HB  LEU A 178      -9.690  16.993  -3.992  1.00  0.77           H  
ATOM   2800 2HB  LEU A 178      -9.477  15.860  -5.326  1.00  0.77           H  
ATOM   2801  HG  LEU A 178     -10.157  15.133  -2.472  1.00  0.77           H  
ATOM   2802 1HD1 LEU A 178     -12.396  14.753  -3.392  1.00  0.77           H  
ATOM   2803 2HD1 LEU A 178     -11.854  16.426  -3.616  1.00  0.77           H  
ATOM   2804 3HD1 LEU A 178     -11.824  15.319  -4.963  1.00  0.77           H  
ATOM   2805 1HD2 LEU A 178     -10.642  12.929  -3.424  1.00  0.77           H  
ATOM   2806 2HD2 LEU A 178     -10.080  13.494  -5.011  1.00  0.77           H  
ATOM   2807 3HD2 LEU A 178      -8.934  13.374  -3.661  1.00  0.77           H  
ATOM   2808  N   ALA A 179      -7.170  18.132  -4.641  1.00  0.79           N  
ATOM   2809  CA  ALA A 179      -6.521  19.088  -5.515  1.00  0.79           C  
ATOM   2810  C   ALA A 179      -4.994  18.905  -5.541  1.00  0.79           C  
ATOM   2811  O   ALA A 179      -4.363  19.006  -6.595  1.00  0.79           O  
ATOM   2812  CB  ALA A 179      -6.901  20.492  -5.090  1.00  0.79           C  
ATOM   2813  H   ALA A 179      -7.670  18.479  -3.821  1.00  0.79           H  
ATOM   2814  HA  ALA A 179      -6.890  18.925  -6.515  1.00  0.79           H  
ATOM   2815 1HB  ALA A 179      -6.447  21.202  -5.755  1.00  0.79           H  
ATOM   2816 2HB  ALA A 179      -7.986  20.594  -5.120  1.00  0.79           H  
ATOM   2817 3HB  ALA A 179      -6.549  20.664  -4.077  1.00  0.79           H  
ATOM   2818  N   GLU A 180      -4.396  18.608  -4.385  1.00  0.82           N  
ATOM   2819  CA  GLU A 180      -2.943  18.477  -4.298  1.00  0.82           C  
ATOM   2820  C   GLU A 180      -2.386  17.114  -4.706  1.00  0.82           C  
ATOM   2821  O   GLU A 180      -1.219  17.017  -5.065  1.00  0.82           O  
ATOM   2822  CB  GLU A 180      -2.470  18.896  -2.915  1.00  0.82           C  
ATOM   2823  CG  GLU A 180      -2.670  20.386  -2.692  1.00  0.82           C  
ATOM   2824  CD  GLU A 180      -2.390  20.881  -1.304  1.00  0.82           C  
ATOM   2825  OE1 GLU A 180      -2.097  20.082  -0.443  1.00  0.82           O  
ATOM   2826  OE2 GLU A 180      -2.478  22.074  -1.084  1.00  0.82           O  
ATOM   2827  H   GLU A 180      -4.959  18.534  -3.536  1.00  0.82           H  
ATOM   2828  HA  GLU A 180      -2.526  19.202  -4.990  1.00  0.82           H  
ATOM   2829 1HB  GLU A 180      -3.033  18.351  -2.151  1.00  0.82           H  
ATOM   2830 2HB  GLU A 180      -1.413  18.658  -2.795  1.00  0.82           H  
ATOM   2831 1HG  GLU A 180      -2.054  20.942  -3.396  1.00  0.82           H  
ATOM   2832 2HG  GLU A 180      -3.692  20.571  -2.935  1.00  0.82           H  
ATOM   2833  N   ASN A 181      -3.196  16.060  -4.691  1.00  0.83           N  
ATOM   2834  CA  ASN A 181      -2.696  14.760  -5.151  1.00  0.83           C  
ATOM   2835  C   ASN A 181      -3.009  14.559  -6.635  1.00  0.83           C  
ATOM   2836  O   ASN A 181      -2.755  13.495  -7.200  1.00  0.83           O  
ATOM   2837  CB  ASN A 181      -3.298  13.627  -4.346  1.00  0.83           C  
ATOM   2838  CG  ASN A 181      -2.779  13.549  -2.926  1.00  0.83           C  
ATOM   2839  OD1 ASN A 181      -1.585  13.757  -2.666  1.00  0.83           O  
ATOM   2840  ND2 ASN A 181      -3.663  13.256  -2.002  1.00  0.83           N  
ATOM   2841  H   ASN A 181      -4.147  16.141  -4.325  1.00  0.83           H  
ATOM   2842  HA  ASN A 181      -1.612  14.738  -5.040  1.00  0.83           H  
ATOM   2843 1HB  ASN A 181      -4.385  13.754  -4.319  1.00  0.83           H  
ATOM   2844 2HB  ASN A 181      -3.092  12.683  -4.850  1.00  0.83           H  
ATOM   2845 1HD2 ASN A 181      -3.387  13.195  -1.043  1.00  0.83           H  
ATOM   2846 2HD2 ASN A 181      -4.618  13.106  -2.259  1.00  0.83           H  
ATOM   2847  N   ASN A 182      -3.595  15.577  -7.256  1.00  0.83           N  
ATOM   2848  CA  ASN A 182      -3.952  15.554  -8.666  1.00  0.83           C  
ATOM   2849  C   ASN A 182      -3.734  16.923  -9.325  1.00  0.83           C  
ATOM   2850  O   ASN A 182      -4.706  17.653  -9.569  1.00  0.83           O  
ATOM   2851  CB  ASN A 182      -5.397  15.125  -8.849  1.00  0.83           C  
ATOM   2852  CG  ASN A 182      -5.719  13.728  -8.359  1.00  0.83           C  
ATOM   2853  OD1 ASN A 182      -5.461  12.720  -9.032  1.00  0.83           O  
ATOM   2854  ND2 ASN A 182      -6.287  13.666  -7.181  1.00  0.83           N  
ATOM   2855  H   ASN A 182      -3.794  16.417  -6.725  1.00  0.83           H  
ATOM   2856  HA  ASN A 182      -3.302  14.845  -9.178  1.00  0.83           H  
ATOM   2857 1HB  ASN A 182      -6.043  15.830  -8.324  1.00  0.83           H  
ATOM   2858 2HB  ASN A 182      -5.652  15.185  -9.905  1.00  0.83           H  
ATOM   2859 1HD2 ASN A 182      -6.532  12.784  -6.783  1.00  0.83           H  
ATOM   2860 2HD2 ASN A 182      -6.462  14.533  -6.672  1.00  0.83           H  
ATOM   2861  N   VAL A 183      -2.489  17.283  -9.615  1.00  0.80           N  
ATOM   2862  CA  VAL A 183      -2.237  18.600 -10.190  1.00  0.80           C  
ATOM   2863  C   VAL A 183      -3.042  18.820 -11.458  1.00  0.80           C  
ATOM   2864  O   VAL A 183      -3.155  17.930 -12.300  1.00  0.80           O  
ATOM   2865  CB  VAL A 183      -0.743  18.772 -10.500  1.00  0.80           C  
ATOM   2866  CG1 VAL A 183      -0.303  17.784 -11.542  1.00  0.80           C  
ATOM   2867  CG2 VAL A 183      -0.484  20.189 -11.020  1.00  0.80           C  
ATOM   2868  H   VAL A 183      -1.702  16.671  -9.389  1.00  0.80           H  
ATOM   2869  HA  VAL A 183      -2.523  19.352  -9.454  1.00  0.80           H  
ATOM   2870  HB  VAL A 183      -0.180  18.589  -9.600  1.00  0.80           H  
ATOM   2871 1HG1 VAL A 183       0.762  17.915 -11.736  1.00  0.80           H  
ATOM   2872 2HG1 VAL A 183      -0.482  16.771 -11.176  1.00  0.80           H  
ATOM   2873 3HG1 VAL A 183      -0.866  17.947 -12.459  1.00  0.80           H  
ATOM   2874 1HG2 VAL A 183       0.578  20.310 -11.226  1.00  0.80           H  
ATOM   2875 2HG2 VAL A 183      -1.033  20.358 -11.937  1.00  0.80           H  
ATOM   2876 3HG2 VAL A 183      -0.790  20.922 -10.286  1.00  0.80           H  
ATOM   2877  N   GLY A 184      -3.613  20.017 -11.579  1.00  0.76           N  
ATOM   2878  CA  GLY A 184      -4.433  20.394 -12.722  1.00  0.76           C  
ATOM   2879  C   GLY A 184      -5.924  20.148 -12.471  1.00  0.76           C  
ATOM   2880  O   GLY A 184      -6.772  20.616 -13.236  1.00  0.76           O  
ATOM   2881  H   GLY A 184      -3.476  20.699 -10.844  1.00  0.76           H  
ATOM   2882 1HA  GLY A 184      -4.271  21.449 -12.945  1.00  0.76           H  
ATOM   2883 2HA  GLY A 184      -4.113  19.830 -13.597  1.00  0.76           H  
ATOM   2884  N   SER A 185      -6.243  19.434 -11.392  1.00  0.71           N  
ATOM   2885  CA  SER A 185      -7.627  19.144 -11.042  1.00  0.71           C  
ATOM   2886  C   SER A 185      -8.385  20.355 -10.542  1.00  0.71           C  
ATOM   2887  O   SER A 185      -7.793  21.329 -10.036  1.00  0.71           O  
ATOM   2888  CB  SER A 185      -7.674  18.091  -9.966  1.00  0.71           C  
ATOM   2889  OG  SER A 185      -7.116  18.569  -8.807  1.00  0.71           O  
ATOM   2890  H   SER A 185      -5.508  19.044 -10.799  1.00  0.71           H  
ATOM   2891  HA  SER A 185      -8.135  18.766 -11.930  1.00  0.71           H  
ATOM   2892 1HB  SER A 185      -8.706  17.817  -9.777  1.00  0.71           H  
ATOM   2893 2HB  SER A 185      -7.152  17.199 -10.292  1.00  0.71           H  
ATOM   2894  HG  SER A 185      -6.140  18.479  -8.933  1.00  0.71           H  
ATOM   2895  N   ARG A 186      -9.714  20.245 -10.623  1.00  0.66           N  
ATOM   2896  CA  ARG A 186     -10.636  21.261 -10.127  1.00  0.66           C  
ATOM   2897  C   ARG A 186     -11.766  20.536  -9.385  1.00  0.66           C  
ATOM   2898  O   ARG A 186     -12.427  19.635  -9.928  1.00  0.66           O  
ATOM   2899  CB  ARG A 186     -11.157  22.140 -11.275  1.00  0.66           C  
ATOM   2900  CG  ARG A 186     -10.052  22.967 -12.002  1.00  0.66           C  
ATOM   2901  CD  ARG A 186      -9.527  24.027 -11.132  1.00  0.66           C  
ATOM   2902  NE  ARG A 186      -8.503  24.893 -11.770  1.00  0.66           N  
ATOM   2903  CZ  ARG A 186      -7.161  24.615 -11.795  1.00  0.66           C  
ATOM   2904  NH1 ARG A 186      -6.689  23.521 -11.245  1.00  0.66           N  
ATOM   2905  NH2 ARG A 186      -6.335  25.469 -12.354  1.00  0.66           N  
ATOM   2906  H   ARG A 186     -10.097  19.386 -11.017  1.00  0.66           H  
ATOM   2907  HA  ARG A 186     -10.114  21.901  -9.415  1.00  0.66           H  
ATOM   2908 1HB  ARG A 186     -11.633  21.514 -12.029  1.00  0.66           H  
ATOM   2909 2HB  ARG A 186     -11.909  22.836 -10.898  1.00  0.66           H  
ATOM   2910 1HG  ARG A 186      -9.232  22.330 -12.325  1.00  0.66           H  
ATOM   2911 2HG  ARG A 186     -10.478  23.449 -12.863  1.00  0.66           H  
ATOM   2912 1HD  ARG A 186     -10.346  24.648 -10.796  1.00  0.66           H  
ATOM   2913 2HD  ARG A 186      -9.082  23.556 -10.295  1.00  0.66           H  
ATOM   2914  HE  ARG A 186      -8.801  25.804 -12.163  1.00  0.66           H  
ATOM   2915 1HH1 ARG A 186      -7.318  22.840 -10.812  1.00  0.66           H  
ATOM   2916 2HH1 ARG A 186      -5.676  23.365 -11.202  1.00  0.66           H  
ATOM   2917 1HH2 ARG A 186      -6.713  26.332 -12.755  1.00  0.66           H  
ATOM   2918 2HH2 ARG A 186      -5.308  25.314 -12.376  1.00  0.66           H  
ATOM   2919  N   VAL A 187     -11.988  20.946  -8.146  1.00  0.62           N  
ATOM   2920  CA  VAL A 187     -12.935  20.295  -7.273  1.00  0.62           C  
ATOM   2921  C   VAL A 187     -14.081  21.215  -6.882  1.00  0.62           C  
ATOM   2922  O   VAL A 187     -13.859  22.291  -6.331  1.00  0.62           O  
ATOM   2923  CB  VAL A 187     -12.221  19.907  -5.951  1.00  0.62           C  
ATOM   2924  CG1 VAL A 187     -13.218  19.182  -5.020  1.00  0.62           C  
ATOM   2925  CG2 VAL A 187     -10.918  19.092  -6.212  1.00  0.62           C  
ATOM   2926  H   VAL A 187     -11.433  21.695  -7.765  1.00  0.62           H  
ATOM   2927  HA  VAL A 187     -13.331  19.415  -7.772  1.00  0.62           H  
ATOM   2928  HB  VAL A 187     -11.937  20.828  -5.440  1.00  0.62           H  
ATOM   2929 1HG1 VAL A 187     -12.735  18.960  -4.078  1.00  0.62           H  
ATOM   2930 2HG1 VAL A 187     -14.079  19.817  -4.839  1.00  0.62           H  
ATOM   2931 3HG1 VAL A 187     -13.552  18.259  -5.480  1.00  0.62           H  
ATOM   2932 1HG2 VAL A 187     -10.432  18.881  -5.258  1.00  0.62           H  
ATOM   2933 2HG2 VAL A 187     -11.127  18.167  -6.711  1.00  0.62           H  
ATOM   2934 3HG2 VAL A 187     -10.240  19.684  -6.834  1.00  0.62           H  
ATOM   2935  N   LEU A 188     -15.302  20.784  -7.133  1.00  0.59           N  
ATOM   2936  CA  LEU A 188     -16.470  21.539  -6.709  1.00  0.59           C  
ATOM   2937  C   LEU A 188     -16.920  20.958  -5.400  1.00  0.59           C  
ATOM   2938  O   LEU A 188     -17.108  19.753  -5.279  1.00  0.59           O  
ATOM   2939  CB  LEU A 188     -17.571  21.513  -7.764  1.00  0.59           C  
ATOM   2940  CG  LEU A 188     -18.950  22.101  -7.403  1.00  0.59           C  
ATOM   2941  CD1 LEU A 188     -18.900  23.606  -7.121  1.00  0.59           C  
ATOM   2942  CD2 LEU A 188     -19.884  21.828  -8.560  1.00  0.59           C  
ATOM   2943  H   LEU A 188     -15.422  19.890  -7.606  1.00  0.59           H  
ATOM   2944  HA  LEU A 188     -16.187  22.576  -6.541  1.00  0.59           H  
ATOM   2945 1HB  LEU A 188     -17.203  22.075  -8.607  1.00  0.59           H  
ATOM   2946 2HB  LEU A 188     -17.721  20.479  -8.079  1.00  0.59           H  
ATOM   2947  HG  LEU A 188     -19.303  21.604  -6.526  1.00  0.59           H  
ATOM   2948 1HD1 LEU A 188     -19.896  23.960  -6.869  1.00  0.59           H  
ATOM   2949 2HD1 LEU A 188     -18.227  23.803  -6.287  1.00  0.59           H  
ATOM   2950 3HD1 LEU A 188     -18.553  24.121  -8.002  1.00  0.59           H  
ATOM   2951 1HD2 LEU A 188     -20.853  22.175  -8.321  1.00  0.59           H  
ATOM   2952 2HD2 LEU A 188     -19.531  22.338  -9.437  1.00  0.59           H  
ATOM   2953 3HD2 LEU A 188     -19.925  20.777  -8.754  1.00  0.59           H  
ATOM   2954  N   VAL A 189     -17.001  21.809  -4.416  1.00  0.58           N  
ATOM   2955  CA  VAL A 189     -17.370  21.444  -3.082  1.00  0.58           C  
ATOM   2956  C   VAL A 189     -18.699  22.049  -2.740  1.00  0.58           C  
ATOM   2957  O   VAL A 189     -18.851  23.263  -2.820  1.00  0.58           O  
ATOM   2958  CB  VAL A 189     -16.340  22.003  -2.129  1.00  0.58           C  
ATOM   2959  CG1 VAL A 189     -16.707  21.691  -0.841  1.00  0.58           C  
ATOM   2960  CG2 VAL A 189     -14.996  21.483  -2.460  1.00  0.58           C  
ATOM   2961  H   VAL A 189     -16.792  22.780  -4.602  1.00  0.58           H  
ATOM   2962  HA  VAL A 189     -17.426  20.360  -3.001  1.00  0.58           H  
ATOM   2963  HB  VAL A 189     -16.308  23.030  -2.239  1.00  0.58           H  
ATOM   2964 1HG1 VAL A 189     -15.974  22.093  -0.147  1.00  0.58           H  
ATOM   2965 2HG1 VAL A 189     -17.692  22.101  -0.614  1.00  0.58           H  
ATOM   2966 3HG1 VAL A 189     -16.735  20.617  -0.818  1.00  0.58           H  
ATOM   2967 1HG2 VAL A 189     -14.280  21.908  -1.769  1.00  0.58           H  
ATOM   2968 2HG2 VAL A 189     -15.005  20.417  -2.373  1.00  0.58           H  
ATOM   2969 3HG2 VAL A 189     -14.731  21.768  -3.482  1.00  0.58           H  
ATOM   2970  N   VAL A 190     -19.668  21.226  -2.381  1.00  0.59           N  
ATOM   2971  CA  VAL A 190     -20.979  21.763  -2.088  1.00  0.59           C  
ATOM   2972  C   VAL A 190     -21.495  21.261  -0.739  1.00  0.59           C  
ATOM   2973  O   VAL A 190     -21.463  20.061  -0.463  1.00  0.59           O  
ATOM   2974  CB  VAL A 190     -21.948  21.363  -3.209  1.00  0.59           C  
ATOM   2975  CG1 VAL A 190     -23.283  21.950  -2.956  1.00  0.59           C  
ATOM   2976  CG2 VAL A 190     -21.413  21.775  -4.551  1.00  0.59           C  
ATOM   2977  H   VAL A 190     -19.491  20.226  -2.338  1.00  0.59           H  
ATOM   2978  HA  VAL A 190     -20.920  22.848  -2.043  1.00  0.59           H  
ATOM   2979  HB  VAL A 190     -22.040  20.303  -3.225  1.00  0.59           H  
ATOM   2980 1HG1 VAL A 190     -23.920  21.646  -3.764  1.00  0.59           H  
ATOM   2981 2HG1 VAL A 190     -23.678  21.606  -2.004  1.00  0.59           H  
ATOM   2982 3HG1 VAL A 190     -23.212  23.037  -2.943  1.00  0.59           H  
ATOM   2983 1HG2 VAL A 190     -22.103  21.456  -5.328  1.00  0.59           H  
ATOM   2984 2HG2 VAL A 190     -21.295  22.841  -4.593  1.00  0.59           H  
ATOM   2985 3HG2 VAL A 190     -20.463  21.295  -4.702  1.00  0.59           H  
ATOM   2986  N   CYS A 191     -21.940  22.180   0.099  1.00  0.61           N  
ATOM   2987  CA  CYS A 191     -22.497  21.829   1.392  1.00  0.61           C  
ATOM   2988  C   CYS A 191     -23.955  22.266   1.443  1.00  0.61           C  
ATOM   2989  O   CYS A 191     -24.295  23.352   0.968  1.00  0.61           O  
ATOM   2990  CB  CYS A 191     -21.706  22.512   2.509  1.00  0.61           C  
ATOM   2991  SG  CYS A 191     -19.952  22.009   2.637  1.00  0.61           S  
ATOM   2992  H   CYS A 191     -21.910  23.157  -0.180  1.00  0.61           H  
ATOM   2993  HA  CYS A 191     -22.449  20.749   1.528  1.00  0.61           H  
ATOM   2994 1HB  CYS A 191     -21.727  23.586   2.339  1.00  0.61           H  
ATOM   2995 2HB  CYS A 191     -22.187  22.319   3.467  1.00  0.61           H  
ATOM   2996  HG  CYS A 191     -20.198  20.743   2.967  1.00  0.61           H  
ATOM   2997  N   SER A 192     -24.814  21.463   2.065  1.00  0.64           N  
ATOM   2998  CA  SER A 192     -26.219  21.867   2.198  1.00  0.64           C  
ATOM   2999  C   SER A 192     -26.907  21.247   3.398  1.00  0.64           C  
ATOM   3000  O   SER A 192     -26.765  20.052   3.677  1.00  0.64           O  
ATOM   3001  CB  SER A 192     -26.987  21.500   0.938  1.00  0.64           C  
ATOM   3002  OG  SER A 192     -28.352  21.840   1.021  1.00  0.64           O  
ATOM   3003  H   SER A 192     -24.488  20.558   2.416  1.00  0.64           H  
ATOM   3004  HA  SER A 192     -26.254  22.947   2.327  1.00  0.64           H  
ATOM   3005 1HB  SER A 192     -26.540  22.017   0.094  1.00  0.64           H  
ATOM   3006 2HB  SER A 192     -26.886  20.446   0.758  1.00  0.64           H  
ATOM   3007  HG  SER A 192     -28.716  21.715   0.130  1.00  0.64           H  
ATOM   3008  N   GLU A 193     -27.702  22.060   4.083  1.00  0.68           N  
ATOM   3009  CA  GLU A 193     -28.474  21.567   5.209  1.00  0.68           C  
ATOM   3010  C   GLU A 193     -29.840  22.187   5.331  1.00  0.68           C  
ATOM   3011  O   GLU A 193     -30.010  23.411   5.317  1.00  0.68           O  
ATOM   3012  CB  GLU A 193     -27.737  21.801   6.547  1.00  0.68           C  
ATOM   3013  CG  GLU A 193     -28.543  21.282   7.822  1.00  0.68           C  
ATOM   3014  CD  GLU A 193     -27.802  21.373   9.183  1.00  0.68           C  
ATOM   3015  OE1 GLU A 193     -27.678  22.451   9.717  1.00  0.68           O  
ATOM   3016  OE2 GLU A 193     -27.362  20.345   9.679  1.00  0.68           O  
ATOM   3017  H   GLU A 193     -27.768  23.042   3.804  1.00  0.68           H  
ATOM   3018  HA  GLU A 193     -28.616  20.494   5.080  1.00  0.68           H  
ATOM   3019 1HB  GLU A 193     -26.780  21.282   6.524  1.00  0.68           H  
ATOM   3020 2HB  GLU A 193     -27.533  22.866   6.678  1.00  0.68           H  
ATOM   3021 1HG  GLU A 193     -29.453  21.875   7.908  1.00  0.68           H  
ATOM   3022 2HG  GLU A 193     -28.846  20.251   7.645  1.00  0.68           H  
ATOM   3023  N   LEU A 194     -30.814  21.309   5.503  1.00  0.71           N  
ATOM   3024  CA  LEU A 194     -32.162  21.721   5.815  1.00  0.71           C  
ATOM   3025  C   LEU A 194     -32.472  21.312   7.253  1.00  0.71           C  
ATOM   3026  O   LEU A 194     -32.011  20.279   7.732  1.00  0.71           O  
ATOM   3027  CB  LEU A 194     -33.163  21.117   4.840  1.00  0.71           C  
ATOM   3028  CG  LEU A 194     -32.947  21.449   3.372  1.00  0.71           C  
ATOM   3029  CD1 LEU A 194     -33.940  20.715   2.565  1.00  0.71           C  
ATOM   3030  CD2 LEU A 194     -33.093  22.928   3.148  1.00  0.71           C  
ATOM   3031  H   LEU A 194     -30.594  20.317   5.411  1.00  0.71           H  
ATOM   3032  HA  LEU A 194     -32.219  22.799   5.742  1.00  0.71           H  
ATOM   3033 1HB  LEU A 194     -33.145  20.034   4.948  1.00  0.71           H  
ATOM   3034 2HB  LEU A 194     -34.149  21.472   5.109  1.00  0.71           H  
ATOM   3035  HG  LEU A 194     -31.954  21.127   3.066  1.00  0.71           H  
ATOM   3036 1HD1 LEU A 194     -33.765  20.940   1.524  1.00  0.71           H  
ATOM   3037 2HD1 LEU A 194     -33.809  19.660   2.736  1.00  0.71           H  
ATOM   3038 3HD1 LEU A 194     -34.949  21.016   2.849  1.00  0.71           H  
ATOM   3039 1HD2 LEU A 194     -32.949  23.141   2.095  1.00  0.71           H  
ATOM   3040 2HD2 LEU A 194     -34.091  23.247   3.450  1.00  0.71           H  
ATOM   3041 3HD2 LEU A 194     -32.344  23.458   3.738  1.00  0.71           H  
ATOM   3042  N   THR A 195     -33.286  22.096   7.919  1.00  0.74           N  
ATOM   3043  CA  THR A 195     -33.683  21.862   9.287  1.00  0.74           C  
ATOM   3044  C   THR A 195     -35.086  21.287   9.389  1.00  0.74           C  
ATOM   3045  O   THR A 195     -35.643  21.194  10.487  1.00  0.74           O  
ATOM   3046  CB  THR A 195     -33.559  23.165  10.090  1.00  0.74           C  
ATOM   3047  OG1 THR A 195     -34.372  24.166   9.487  1.00  0.74           O  
ATOM   3048  CG2 THR A 195     -32.112  23.613  10.131  1.00  0.74           C  
ATOM   3049  H   THR A 195     -33.602  22.951   7.471  1.00  0.74           H  
ATOM   3050  HA  THR A 195     -32.995  21.135   9.723  1.00  0.74           H  
ATOM   3051  HB  THR A 195     -33.906  22.999  11.110  1.00  0.74           H  
ATOM   3052  HG1 THR A 195     -34.091  24.278   8.540  1.00  0.74           H  
ATOM   3053 1HG2 THR A 195     -32.036  24.525  10.702  1.00  0.74           H  
ATOM   3054 2HG2 THR A 195     -31.499  22.844  10.598  1.00  0.74           H  
ATOM   3055 3HG2 THR A 195     -31.762  23.784   9.113  1.00  0.74           H  
ATOM   3056  N   VAL A 196     -35.637  20.853   8.253  1.00  0.78           N  
ATOM   3057  CA  VAL A 196     -36.977  20.277   8.202  1.00  0.78           C  
ATOM   3058  C   VAL A 196     -37.011  19.090   9.149  1.00  0.78           C  
ATOM   3059  O   VAL A 196     -37.893  18.974  10.002  1.00  0.78           O  
ATOM   3060  CB  VAL A 196     -37.290  19.776   6.777  1.00  0.78           C  
ATOM   3061  CG1 VAL A 196     -38.622  18.972   6.758  1.00  0.78           C  
ATOM   3062  CG2 VAL A 196     -37.309  20.950   5.785  1.00  0.78           C  
ATOM   3063  H   VAL A 196     -35.101  20.941   7.400  1.00  0.78           H  
ATOM   3064  HA  VAL A 196     -37.705  21.026   8.514  1.00  0.78           H  
ATOM   3065  HB  VAL A 196     -36.525  19.108   6.488  1.00  0.78           H  
ATOM   3066 1HG1 VAL A 196     -38.803  18.593   5.751  1.00  0.78           H  
ATOM   3067 2HG1 VAL A 196     -38.546  18.136   7.445  1.00  0.78           H  
ATOM   3068 3HG1 VAL A 196     -39.439  19.603   7.053  1.00  0.78           H  
ATOM   3069 1HG2 VAL A 196     -37.486  20.570   4.782  1.00  0.78           H  
ATOM   3070 2HG2 VAL A 196     -38.064  21.629   6.041  1.00  0.78           H  
ATOM   3071 3HG2 VAL A 196     -36.347  21.459   5.814  1.00  0.78           H  
ATOM   3072  N   MET A 197     -35.962  18.276   9.080  1.00  0.81           N  
ATOM   3073  CA  MET A 197     -35.758  17.124   9.938  1.00  0.81           C  
ATOM   3074  C   MET A 197     -35.732  17.422  11.446  1.00  0.81           C  
ATOM   3075  O   MET A 197     -35.816  16.486  12.236  1.00  0.81           O  
ATOM   3076  CB  MET A 197     -34.467  16.417   9.553  1.00  0.81           C  
ATOM   3077  CG  MET A 197     -33.248  17.185   9.910  1.00  0.81           C  
ATOM   3078  SD  MET A 197     -31.747  16.471   9.362  1.00  0.81           S  
ATOM   3079  CE  MET A 197     -30.607  17.630  10.109  1.00  0.81           C  
ATOM   3080  H   MET A 197     -35.288  18.409   8.323  1.00  0.81           H  
ATOM   3081  HA  MET A 197     -36.560  16.441   9.741  1.00  0.81           H  
ATOM   3082 1HB  MET A 197     -34.424  15.474  10.072  1.00  0.81           H  
ATOM   3083 2HB  MET A 197     -34.453  16.202   8.489  1.00  0.81           H  
ATOM   3084 1HG  MET A 197     -33.318  18.211   9.525  1.00  0.81           H  
ATOM   3085 2HG  MET A 197     -33.210  17.207  10.971  1.00  0.81           H  
ATOM   3086 1HE  MET A 197     -29.599  17.324   9.877  1.00  0.81           H  
ATOM   3087 2HE  MET A 197     -30.787  18.631   9.703  1.00  0.81           H  
ATOM   3088 3HE  MET A 197     -30.747  17.648  11.190  1.00  0.81           H  
ATOM   3089  N   THR A 198     -35.568  18.689  11.869  1.00  0.85           N  
ATOM   3090  CA  THR A 198     -35.517  18.994  13.304  1.00  0.85           C  
ATOM   3091  C   THR A 198     -36.732  19.809  13.734  1.00  0.85           C  
ATOM   3092  O   THR A 198     -36.914  20.139  14.915  1.00  0.85           O  
ATOM   3093  CB  THR A 198     -34.247  19.783  13.670  1.00  0.85           C  
ATOM   3094  OG1 THR A 198     -34.251  21.056  13.017  1.00  0.85           O  
ATOM   3095  CG2 THR A 198     -33.073  19.039  13.190  1.00  0.85           C  
ATOM   3096  H   THR A 198     -35.511  19.461  11.212  1.00  0.85           H  
ATOM   3097  HA  THR A 198     -35.516  18.060  13.866  1.00  0.85           H  
ATOM   3098  HB  THR A 198     -34.188  19.912  14.748  1.00  0.85           H  
ATOM   3099  HG1 THR A 198     -34.785  21.002  12.185  1.00  0.85           H  
ATOM   3100 1HG2 THR A 198     -32.176  19.559  13.427  1.00  0.85           H  
ATOM   3101 2HG2 THR A 198     -33.065  18.052  13.650  1.00  0.85           H  
ATOM   3102 3HG2 THR A 198     -33.157  18.958  12.130  1.00  0.85           H  
ATOM   3103  N   PHE A 199     -37.574  20.166  12.778  1.00  0.90           N  
ATOM   3104  CA  PHE A 199     -38.686  21.021  13.115  1.00  0.90           C  
ATOM   3105  C   PHE A 199     -39.802  20.204  13.724  1.00  0.90           C  
ATOM   3106  O   PHE A 199     -40.650  19.672  13.009  1.00  0.90           O  
ATOM   3107  CB  PHE A 199     -39.209  21.712  11.871  1.00  0.90           C  
ATOM   3108  CG  PHE A 199     -40.193  22.794  12.161  1.00  0.90           C  
ATOM   3109  CD1 PHE A 199     -39.789  24.116  12.155  1.00  0.90           C  
ATOM   3110  CD2 PHE A 199     -41.512  22.499  12.455  1.00  0.90           C  
ATOM   3111  CE1 PHE A 199     -40.667  25.121  12.442  1.00  0.90           C  
ATOM   3112  CE2 PHE A 199     -42.395  23.509  12.739  1.00  0.90           C  
ATOM   3113  CZ  PHE A 199     -41.958  24.825  12.736  1.00  0.90           C  
ATOM   3114  H   PHE A 199     -37.456  19.846  11.820  1.00  0.90           H  
ATOM   3115  HA  PHE A 199     -38.354  21.766  13.837  1.00  0.90           H  
ATOM   3116 1HB  PHE A 199     -38.373  22.136  11.310  1.00  0.90           H  
ATOM   3117 2HB  PHE A 199     -39.684  20.966  11.237  1.00  0.90           H  
ATOM   3118  HD1 PHE A 199     -38.758  24.351  11.915  1.00  0.90           H  
ATOM   3119  HD2 PHE A 199     -41.835  21.460  12.459  1.00  0.90           H  
ATOM   3120  HE1 PHE A 199     -40.333  26.160  12.438  1.00  0.90           H  
ATOM   3121  HE2 PHE A 199     -43.428  23.273  12.973  1.00  0.90           H  
ATOM   3122  HZ  PHE A 199     -42.632  25.631  12.967  1.00  0.90           H  
ATOM   3123  N   ARG A 200     -39.776  20.078  15.039  1.00  0.95           N  
ATOM   3124  CA  ARG A 200     -40.788  19.297  15.748  1.00  0.95           C  
ATOM   3125  C   ARG A 200     -41.042  19.878  17.133  1.00  0.95           C  
ATOM   3126  O   ARG A 200     -40.095  20.024  17.907  1.00  0.95           O  
ATOM   3127  CB  ARG A 200     -40.311  17.869  15.906  1.00  0.95           C  
ATOM   3128  CG  ARG A 200     -41.321  16.958  16.468  1.00  0.95           C  
ATOM   3129  CD  ARG A 200     -40.849  15.556  16.604  1.00  0.95           C  
ATOM   3130  NE  ARG A 200     -39.929  15.412  17.710  1.00  0.95           N  
ATOM   3131  CZ  ARG A 200     -38.613  15.165  17.601  1.00  0.95           C  
ATOM   3132  NH1 ARG A 200     -38.047  14.975  16.426  1.00  0.95           N  
ATOM   3133  NH2 ARG A 200     -37.878  15.092  18.696  1.00  0.95           N  
ATOM   3134  H   ARG A 200     -38.990  20.502  15.529  1.00  0.95           H  
ATOM   3135  HA  ARG A 200     -41.721  19.316  15.176  1.00  0.95           H  
ATOM   3136 1HB  ARG A 200     -39.965  17.480  14.964  1.00  0.95           H  
ATOM   3137 2HB  ARG A 200     -39.456  17.857  16.581  1.00  0.95           H  
ATOM   3138 1HG  ARG A 200     -41.556  17.325  17.446  1.00  0.95           H  
ATOM   3139 2HG  ARG A 200     -42.221  16.971  15.839  1.00  0.95           H  
ATOM   3140 1HD  ARG A 200     -41.692  14.893  16.763  1.00  0.95           H  
ATOM   3141 2HD  ARG A 200     -40.335  15.265  15.691  1.00  0.95           H  
ATOM   3142  HE  ARG A 200     -40.293  15.536  18.642  1.00  0.95           H  
ATOM   3143 1HH1 ARG A 200     -38.595  14.965  15.553  1.00  0.95           H  
ATOM   3144 2HH1 ARG A 200     -37.057  14.786  16.382  1.00  0.95           H  
ATOM   3145 1HH2 ARG A 200     -38.304  15.223  19.604  1.00  0.95           H  
ATOM   3146 2HH2 ARG A 200     -36.890  14.868  18.620  1.00  0.95           H  
ATOM   3147  N   GLY A 201     -42.297  20.171  17.491  1.00  1.00           N  
ATOM   3148  CA  GLY A 201     -42.500  20.722  18.839  1.00  1.00           C  
ATOM   3149  C   GLY A 201     -41.649  21.985  18.946  1.00  1.00           C  
ATOM   3150  O   GLY A 201     -41.801  22.891  18.131  1.00  1.00           O  
ATOM   3151  H   GLY A 201     -43.077  20.032  16.837  1.00  1.00           H  
ATOM   3152 1HA  GLY A 201     -43.553  20.969  18.987  1.00  1.00           H  
ATOM   3153 2HA  GLY A 201     -42.221  19.999  19.594  1.00  1.00           H  
ATOM   3154  N   PRO A 202     -40.721  22.062  19.906  1.00  1.05           N  
ATOM   3155  CA  PRO A 202     -40.365  21.230  21.058  1.00  1.05           C  
ATOM   3156  C   PRO A 202     -41.388  21.135  22.164  1.00  1.05           C  
ATOM   3157  O   PRO A 202     -42.292  21.960  22.260  1.00  1.05           O  
ATOM   3158  CB  PRO A 202     -39.092  21.894  21.566  1.00  1.05           C  
ATOM   3159  CG  PRO A 202     -38.603  22.691  20.402  1.00  1.05           C  
ATOM   3160  CD  PRO A 202     -39.835  23.180  19.753  1.00  1.05           C  
ATOM   3161  HA  PRO A 202     -40.121  20.218  20.689  1.00  1.05           H  
ATOM   3162 1HB  PRO A 202     -39.332  22.515  22.447  1.00  1.05           H  
ATOM   3163 2HB  PRO A 202     -38.378  21.136  21.908  1.00  1.05           H  
ATOM   3164 1HG  PRO A 202     -37.922  23.451  20.704  1.00  1.05           H  
ATOM   3165 2HG  PRO A 202     -38.043  22.037  19.723  1.00  1.05           H  
ATOM   3166 1HD  PRO A 202     -40.240  24.039  20.291  1.00  1.05           H  
ATOM   3167 2HD  PRO A 202     -39.651  23.391  18.689  1.00  1.05           H  
ATOM   3168  N   SER A 203     -41.242  20.126  23.003  1.00  1.10           N  
ATOM   3169  CA  SER A 203     -42.021  20.054  24.229  1.00  1.10           C  
ATOM   3170  C   SER A 203     -41.371  20.958  25.293  1.00  1.10           C  
ATOM   3171  O   SER A 203     -40.186  21.286  25.191  1.00  1.10           O  
ATOM   3172  CB  SER A 203     -42.074  18.624  24.712  1.00  1.10           C  
ATOM   3173  OG  SER A 203     -40.798  18.184  25.096  1.00  1.10           O  
ATOM   3174  H   SER A 203     -40.528  19.431  22.831  1.00  1.10           H  
ATOM   3175  HA  SER A 203     -43.033  20.413  24.032  1.00  1.10           H  
ATOM   3176 1HB  SER A 203     -42.756  18.546  25.556  1.00  1.10           H  
ATOM   3177 2HB  SER A 203     -42.460  17.992  23.922  1.00  1.10           H  
ATOM   3178  HG  SER A 203     -40.903  17.256  25.338  1.00  1.10           H  
ATOM   3179  N   GLU A 204     -42.107  21.272  26.360  1.00  1.14           N  
ATOM   3180  CA  GLU A 204     -41.611  22.119  27.459  1.00  1.14           C  
ATOM   3181  C   GLU A 204     -40.460  21.548  28.264  1.00  1.14           C  
ATOM   3182  O   GLU A 204     -39.719  22.291  28.922  1.00  1.14           O  
ATOM   3183  CB  GLU A 204     -42.764  22.531  28.370  1.00  1.14           C  
ATOM   3184  CG  GLU A 204     -43.653  23.547  27.691  1.00  1.14           C  
ATOM   3185  CD  GLU A 204     -44.827  24.047  28.465  1.00  1.14           C  
ATOM   3186  OE1 GLU A 204     -45.354  23.330  29.281  1.00  1.14           O  
ATOM   3187  OE2 GLU A 204     -45.185  25.200  28.246  1.00  1.14           O  
ATOM   3188  H   GLU A 204     -43.062  20.948  26.396  1.00  1.14           H  
ATOM   3189  HA  GLU A 204     -41.231  23.035  27.023  1.00  1.14           H  
ATOM   3190 1HB  GLU A 204     -43.362  21.658  28.632  1.00  1.14           H  
ATOM   3191 2HB  GLU A 204     -42.376  22.964  29.292  1.00  1.14           H  
ATOM   3192 1HG  GLU A 204     -43.023  24.393  27.468  1.00  1.14           H  
ATOM   3193 2HG  GLU A 204     -43.992  23.130  26.754  1.00  1.14           H  
ATOM   3194  N   THR A 205     -40.302  20.239  28.224  1.00  1.16           N  
ATOM   3195  CA  THR A 205     -39.263  19.583  28.987  1.00  1.16           C  
ATOM   3196  C   THR A 205     -37.945  19.430  28.222  1.00  1.16           C  
ATOM   3197  O   THR A 205     -36.987  18.886  28.774  1.00  1.16           O  
ATOM   3198  CB  THR A 205     -39.742  18.205  29.472  1.00  1.16           C  
ATOM   3199  OG1 THR A 205     -40.050  17.377  28.348  1.00  1.16           O  
ATOM   3200  CG2 THR A 205     -40.988  18.366  30.329  1.00  1.16           C  
ATOM   3201  H   THR A 205     -40.923  19.688  27.650  1.00  1.16           H  
ATOM   3202  HA  THR A 205     -39.061  20.189  29.870  1.00  1.16           H  
ATOM   3203  HB  THR A 205     -38.952  17.733  30.057  1.00  1.16           H  
ATOM   3204  HG1 THR A 205     -39.347  17.466  27.696  1.00  1.16           H  
ATOM   3205 1HG2 THR A 205     -41.324  17.387  30.672  1.00  1.16           H  
ATOM   3206 2HG2 THR A 205     -40.758  18.994  31.189  1.00  1.16           H  
ATOM   3207 3HG2 THR A 205     -41.775  18.834  29.739  1.00  1.16           H  
ATOM   3208  N   ASP A 206     -37.872  19.887  26.958  1.00  1.16           N  
ATOM   3209  CA  ASP A 206     -36.621  19.702  26.221  1.00  1.16           C  
ATOM   3210  C   ASP A 206     -36.001  21.004  25.682  1.00  1.16           C  
ATOM   3211  O   ASP A 206     -36.251  21.451  24.553  1.00  1.16           O  
ATOM   3212  CB  ASP A 206     -36.844  18.662  25.119  1.00  1.16           C  
ATOM   3213  CG  ASP A 206     -35.594  18.287  24.317  1.00  1.16           C  
ATOM   3214  OD1 ASP A 206     -34.670  19.088  24.209  1.00  1.16           O  
ATOM   3215  OD2 ASP A 206     -35.563  17.156  23.847  1.00  1.16           O  
ATOM   3216  H   ASP A 206     -38.668  20.348  26.510  1.00  1.16           H  
ATOM   3217  HA  ASP A 206     -35.892  19.272  26.905  1.00  1.16           H  
ATOM   3218 1HB  ASP A 206     -37.249  17.754  25.565  1.00  1.16           H  
ATOM   3219 2HB  ASP A 206     -37.601  19.041  24.427  1.00  1.16           H  
ATOM   3220  N   LEU A 207     -35.130  21.570  26.519  1.00  1.15           N  
ATOM   3221  CA  LEU A 207     -34.471  22.838  26.257  1.00  1.15           C  
ATOM   3222  C   LEU A 207     -33.535  22.779  25.071  1.00  1.15           C  
ATOM   3223  O   LEU A 207     -33.428  23.740  24.313  1.00  1.15           O  
ATOM   3224  CB  LEU A 207     -33.696  23.307  27.485  1.00  1.15           C  
ATOM   3225  CG  LEU A 207     -32.991  24.645  27.322  1.00  1.15           C  
ATOM   3226  CD1 LEU A 207     -34.008  25.730  26.990  1.00  1.15           C  
ATOM   3227  CD2 LEU A 207     -32.232  24.973  28.594  1.00  1.15           C  
ATOM   3228  H   LEU A 207     -34.962  21.108  27.402  1.00  1.15           H  
ATOM   3229  HA  LEU A 207     -35.238  23.573  26.039  1.00  1.15           H  
ATOM   3230 1HB  LEU A 207     -34.381  23.386  28.325  1.00  1.15           H  
ATOM   3231 2HB  LEU A 207     -32.937  22.562  27.724  1.00  1.15           H  
ATOM   3232  HG  LEU A 207     -32.304  24.577  26.502  1.00  1.15           H  
ATOM   3233 1HD1 LEU A 207     -33.493  26.681  26.857  1.00  1.15           H  
ATOM   3234 2HD1 LEU A 207     -34.517  25.469  26.075  1.00  1.15           H  
ATOM   3235 3HD1 LEU A 207     -34.731  25.820  27.797  1.00  1.15           H  
ATOM   3236 1HD2 LEU A 207     -31.715  25.925  28.474  1.00  1.15           H  
ATOM   3237 2HD2 LEU A 207     -32.930  25.042  29.428  1.00  1.15           H  
ATOM   3238 3HD2 LEU A 207     -31.505  24.187  28.793  1.00  1.15           H  
ATOM   3239  N   ALA A 208     -32.795  21.685  24.942  1.00  1.13           N  
ATOM   3240  CA  ALA A 208     -31.821  21.608  23.873  1.00  1.13           C  
ATOM   3241  C   ALA A 208     -32.473  21.752  22.512  1.00  1.13           C  
ATOM   3242  O   ALA A 208     -31.924  22.432  21.638  1.00  1.13           O  
ATOM   3243  CB  ALA A 208     -31.095  20.308  23.922  1.00  1.13           C  
ATOM   3244  H   ALA A 208     -32.938  20.903  25.566  1.00  1.13           H  
ATOM   3245  HA  ALA A 208     -31.110  22.420  24.002  1.00  1.13           H  
ATOM   3246 1HB  ALA A 208     -30.386  20.321  23.124  1.00  1.13           H  
ATOM   3247 2HB  ALA A 208     -30.591  20.189  24.878  1.00  1.13           H  
ATOM   3248 3HB  ALA A 208     -31.817  19.502  23.773  1.00  1.13           H  
ATOM   3249  N   ASN A 209     -33.661  21.159  22.327  1.00  1.10           N  
ATOM   3250  CA  ASN A 209     -34.320  21.315  21.040  1.00  1.10           C  
ATOM   3251  C   ASN A 209     -34.733  22.770  20.829  1.00  1.10           C  
ATOM   3252  O   ASN A 209     -34.618  23.289  19.716  1.00  1.10           O  
ATOM   3253  CB  ASN A 209     -35.499  20.378  20.902  1.00  1.10           C  
ATOM   3254  CG  ASN A 209     -35.111  18.941  20.654  1.00  1.10           C  
ATOM   3255  OD1 ASN A 209     -34.023  18.641  20.144  1.00  1.10           O  
ATOM   3256  ND2 ASN A 209     -35.992  18.039  21.002  1.00  1.10           N  
ATOM   3257  H   ASN A 209     -34.083  20.572  23.064  1.00  1.10           H  
ATOM   3258  HA  ASN A 209     -33.603  21.066  20.257  1.00  1.10           H  
ATOM   3259 1HB  ASN A 209     -36.085  20.419  21.823  1.00  1.10           H  
ATOM   3260 2HB  ASN A 209     -36.135  20.711  20.089  1.00  1.10           H  
ATOM   3261 1HD2 ASN A 209     -35.784  17.071  20.890  1.00  1.10           H  
ATOM   3262 2HD2 ASN A 209     -36.856  18.312  21.417  1.00  1.10           H  
ATOM   3263  N   LEU A 210     -35.137  23.468  21.902  1.00  1.07           N  
ATOM   3264  CA  LEU A 210     -35.476  24.888  21.752  1.00  1.07           C  
ATOM   3265  C   LEU A 210     -34.258  25.697  21.338  1.00  1.07           C  
ATOM   3266  O   LEU A 210     -34.339  26.599  20.489  1.00  1.07           O  
ATOM   3267  CB  LEU A 210     -35.981  25.474  23.063  1.00  1.07           C  
ATOM   3268  CG  LEU A 210     -37.297  25.055  23.539  1.00  1.07           C  
ATOM   3269  CD1 LEU A 210     -37.507  25.562  24.916  1.00  1.07           C  
ATOM   3270  CD2 LEU A 210     -38.266  25.680  22.664  1.00  1.07           C  
ATOM   3271  H   LEU A 210     -35.237  22.997  22.808  1.00  1.07           H  
ATOM   3272  HA  LEU A 210     -36.236  24.994  20.984  1.00  1.07           H  
ATOM   3273 1HB  LEU A 210     -35.258  25.297  23.839  1.00  1.07           H  
ATOM   3274 2HB  LEU A 210     -36.069  26.528  22.909  1.00  1.07           H  
ATOM   3275  HG  LEU A 210     -37.387  23.965  23.526  1.00  1.07           H  
ATOM   3276 1HD1 LEU A 210     -38.484  25.296  25.262  1.00  1.07           H  
ATOM   3277 2HD1 LEU A 210     -36.777  25.147  25.581  1.00  1.07           H  
ATOM   3278 3HD1 LEU A 210     -37.408  26.636  24.883  1.00  1.07           H  
ATOM   3279 1HD2 LEU A 210     -39.250  25.443  22.940  1.00  1.07           H  
ATOM   3280 2HD2 LEU A 210     -38.131  26.752  22.722  1.00  1.07           H  
ATOM   3281 3HD2 LEU A 210     -38.094  25.354  21.675  1.00  1.07           H  
ATOM   3282  N   ILE A 211     -33.117  25.359  21.930  1.00  1.04           N  
ATOM   3283  CA  ILE A 211     -31.889  26.062  21.631  1.00  1.04           C  
ATOM   3284  C   ILE A 211     -31.502  25.852  20.191  1.00  1.04           C  
ATOM   3285  O   ILE A 211     -31.243  26.813  19.472  1.00  1.04           O  
ATOM   3286  CB  ILE A 211     -30.748  25.620  22.560  1.00  1.04           C  
ATOM   3287  CG1 ILE A 211     -31.038  26.081  23.988  1.00  1.04           C  
ATOM   3288  CG2 ILE A 211     -29.435  26.162  22.074  1.00  1.04           C  
ATOM   3289  CD1 ILE A 211     -30.132  25.453  25.008  1.00  1.04           C  
ATOM   3290  H   ILE A 211     -33.122  24.611  22.628  1.00  1.04           H  
ATOM   3291  HA  ILE A 211     -32.051  27.127  21.783  1.00  1.04           H  
ATOM   3292  HB  ILE A 211     -30.701  24.534  22.575  1.00  1.04           H  
ATOM   3293 1HG1 ILE A 211     -30.920  27.163  24.036  1.00  1.04           H  
ATOM   3294 2HG1 ILE A 211     -32.069  25.839  24.237  1.00  1.04           H  
ATOM   3295 1HG2 ILE A 211     -28.637  25.831  22.734  1.00  1.04           H  
ATOM   3296 2HG2 ILE A 211     -29.247  25.795  21.067  1.00  1.04           H  
ATOM   3297 3HG2 ILE A 211     -29.475  27.250  22.066  1.00  1.04           H  
ATOM   3298 1HD1 ILE A 211     -30.383  25.829  25.997  1.00  1.04           H  
ATOM   3299 2HD1 ILE A 211     -30.254  24.374  24.988  1.00  1.04           H  
ATOM   3300 3HD1 ILE A 211     -29.099  25.703  24.780  1.00  1.04           H  
ATOM   3301  N   ARG A 212     -31.523  24.600  19.735  1.00  1.00           N  
ATOM   3302  CA  ARG A 212     -31.180  24.344  18.350  1.00  1.00           C  
ATOM   3303  C   ARG A 212     -32.107  25.092  17.391  1.00  1.00           C  
ATOM   3304  O   ARG A 212     -31.637  25.793  16.491  1.00  1.00           O  
ATOM   3305  CB  ARG A 212     -31.245  22.860  18.010  1.00  1.00           C  
ATOM   3306  CG  ARG A 212     -30.812  22.575  16.567  1.00  1.00           C  
ATOM   3307  CD  ARG A 212     -30.883  21.180  16.186  1.00  1.00           C  
ATOM   3308  NE  ARG A 212     -30.475  20.986  14.800  1.00  1.00           N  
ATOM   3309  CZ  ARG A 212     -29.214  20.738  14.385  1.00  1.00           C  
ATOM   3310  NH1 ARG A 212     -28.238  20.658  15.259  1.00  1.00           N  
ATOM   3311  NH2 ARG A 212     -28.954  20.573  13.097  1.00  1.00           N  
ATOM   3312  H   ARG A 212     -31.757  23.832  20.364  1.00  1.00           H  
ATOM   3313  HA  ARG A 212     -30.160  24.688  18.186  1.00  1.00           H  
ATOM   3314 1HB  ARG A 212     -30.606  22.293  18.688  1.00  1.00           H  
ATOM   3315 2HB  ARG A 212     -32.270  22.499  18.142  1.00  1.00           H  
ATOM   3316 1HG  ARG A 212     -31.422  23.158  15.876  1.00  1.00           H  
ATOM   3317 2HG  ARG A 212     -29.781  22.852  16.467  1.00  1.00           H  
ATOM   3318 1HD  ARG A 212     -30.205  20.624  16.812  1.00  1.00           H  
ATOM   3319 2HD  ARG A 212     -31.900  20.804  16.307  1.00  1.00           H  
ATOM   3320  HE  ARG A 212     -31.194  21.049  14.094  1.00  1.00           H  
ATOM   3321 1HH1 ARG A 212     -28.423  20.801  16.240  1.00  1.00           H  
ATOM   3322 2HH1 ARG A 212     -27.297  20.475  14.945  1.00  1.00           H  
ATOM   3323 1HH2 ARG A 212     -29.688  20.647  12.410  1.00  1.00           H  
ATOM   3324 2HH2 ARG A 212     -28.007  20.387  12.795  1.00  1.00           H  
ATOM   3325  N   MET A 213     -33.421  25.003  17.612  1.00  0.97           N  
ATOM   3326  CA  MET A 213     -34.367  25.622  16.690  1.00  0.97           C  
ATOM   3327  C   MET A 213     -34.275  27.148  16.629  1.00  0.97           C  
ATOM   3328  O   MET A 213     -34.513  27.734  15.576  1.00  0.97           O  
ATOM   3329  CB  MET A 213     -35.791  25.178  17.025  1.00  0.97           C  
ATOM   3330  CG  MET A 213     -36.090  23.738  16.710  1.00  0.97           C  
ATOM   3331  SD  MET A 213     -35.762  23.368  14.983  1.00  0.97           S  
ATOM   3332  CE  MET A 213     -36.932  24.449  14.173  1.00  0.97           C  
ATOM   3333  H   MET A 213     -33.775  24.457  18.400  1.00  0.97           H  
ATOM   3334  HA  MET A 213     -34.137  25.255  15.691  1.00  0.97           H  
ATOM   3335 1HB  MET A 213     -35.991  25.352  18.086  1.00  0.97           H  
ATOM   3336 2HB  MET A 213     -36.482  25.751  16.448  1.00  0.97           H  
ATOM   3337 1HG  MET A 213     -35.462  23.093  17.324  1.00  0.97           H  
ATOM   3338 2HG  MET A 213     -37.135  23.511  16.929  1.00  0.97           H  
ATOM   3339 1HE  MET A 213     -36.835  24.326  13.097  1.00  0.97           H  
ATOM   3340 2HE  MET A 213     -37.944  24.195  14.489  1.00  0.97           H  
ATOM   3341 3HE  MET A 213     -36.717  25.486  14.442  1.00  0.97           H  
ATOM   3342  N   GLY A 214     -33.873  27.800  17.720  1.00  0.92           N  
ATOM   3343  CA  GLY A 214     -33.740  29.256  17.704  1.00  0.92           C  
ATOM   3344  C   GLY A 214     -32.385  29.733  17.142  1.00  0.92           C  
ATOM   3345  O   GLY A 214     -32.136  30.940  17.039  1.00  0.92           O  
ATOM   3346  H   GLY A 214     -33.704  27.291  18.591  1.00  0.92           H  
ATOM   3347 1HA  GLY A 214     -34.548  29.684  17.113  1.00  0.92           H  
ATOM   3348 2HA  GLY A 214     -33.863  29.629  18.720  1.00  0.92           H  
ATOM   3349  N   ILE A 215     -31.498  28.798  16.789  1.00  0.86           N  
ATOM   3350  CA  ILE A 215     -30.171  29.144  16.279  1.00  0.86           C  
ATOM   3351  C   ILE A 215     -29.935  28.686  14.830  1.00  0.86           C  
ATOM   3352  O   ILE A 215     -29.353  29.427  14.030  1.00  0.86           O  
ATOM   3353  CB  ILE A 215     -29.060  28.607  17.196  1.00  0.86           C  
ATOM   3354  CG1 ILE A 215     -29.145  29.259  18.576  1.00  0.86           C  
ATOM   3355  CG2 ILE A 215     -27.705  28.869  16.578  1.00  0.86           C  
ATOM   3356  CD1 ILE A 215     -28.209  28.642  19.569  1.00  0.86           C  
ATOM   3357  H   ILE A 215     -31.740  27.812  16.868  1.00  0.86           H  
ATOM   3358  HA  ILE A 215     -30.087  30.224  16.297  1.00  0.86           H  
ATOM   3359  HB  ILE A 215     -29.200  27.535  17.336  1.00  0.86           H  
ATOM   3360 1HG1 ILE A 215     -28.921  30.320  18.488  1.00  0.86           H  
ATOM   3361 2HG1 ILE A 215     -30.158  29.147  18.960  1.00  0.86           H  
ATOM   3362 1HG2 ILE A 215     -26.917  28.471  17.222  1.00  0.86           H  
ATOM   3363 2HG2 ILE A 215     -27.670  28.383  15.633  1.00  0.86           H  
ATOM   3364 3HG2 ILE A 215     -27.567  29.937  16.451  1.00  0.86           H  
ATOM   3365 1HD1 ILE A 215     -28.324  29.137  20.533  1.00  0.86           H  
ATOM   3366 2HD1 ILE A 215     -28.448  27.587  19.667  1.00  0.86           H  
ATOM   3367 3HD1 ILE A 215     -27.183  28.751  19.223  1.00  0.86           H  
ATOM   3368  N   PHE A 216     -30.321  27.446  14.534  1.00  0.80           N  
ATOM   3369  CA  PHE A 216     -30.118  26.782  13.245  1.00  0.80           C  
ATOM   3370  C   PHE A 216     -31.150  27.134  12.188  1.00  0.80           C  
ATOM   3371  O   PHE A 216     -32.289  27.477  12.514  1.00  0.80           O  
ATOM   3372  CB  PHE A 216     -30.103  25.268  13.453  1.00  0.80           C  
ATOM   3373  CG  PHE A 216     -28.833  24.785  14.100  1.00  0.80           C  
ATOM   3374  CD1 PHE A 216     -28.579  25.035  15.433  1.00  0.80           C  
ATOM   3375  CD2 PHE A 216     -27.908  24.050  13.378  1.00  0.80           C  
ATOM   3376  CE1 PHE A 216     -27.437  24.576  16.040  1.00  0.80           C  
ATOM   3377  CE2 PHE A 216     -26.759  23.579  13.977  1.00  0.80           C  
ATOM   3378  CZ  PHE A 216     -26.523  23.842  15.314  1.00  0.80           C  
ATOM   3379  H   PHE A 216     -30.791  26.908  15.258  1.00  0.80           H  
ATOM   3380  HA  PHE A 216     -29.156  27.085  12.870  1.00  0.80           H  
ATOM   3381 1HB  PHE A 216     -30.946  24.972  14.074  1.00  0.80           H  
ATOM   3382 2HB  PHE A 216     -30.205  24.768  12.490  1.00  0.80           H  
ATOM   3383  HD1 PHE A 216     -29.296  25.605  16.003  1.00  0.80           H  
ATOM   3384  HD2 PHE A 216     -28.098  23.845  12.317  1.00  0.80           H  
ATOM   3385  HE1 PHE A 216     -27.256  24.793  17.094  1.00  0.80           H  
ATOM   3386  HE2 PHE A 216     -26.037  23.006  13.394  1.00  0.80           H  
ATOM   3387  HZ  PHE A 216     -25.613  23.477  15.788  1.00  0.80           H  
ATOM   3388  N   GLY A 217     -30.745  27.027  10.913  1.00  0.74           N  
ATOM   3389  CA  GLY A 217     -31.659  27.280   9.780  1.00  0.74           C  
ATOM   3390  C   GLY A 217     -31.234  26.600   8.465  1.00  0.74           C  
ATOM   3391  O   GLY A 217     -30.294  25.805   8.442  1.00  0.74           O  
ATOM   3392  H   GLY A 217     -29.768  26.763  10.755  1.00  0.74           H  
ATOM   3393 1HA  GLY A 217     -32.662  26.941  10.041  1.00  0.74           H  
ATOM   3394 2HA  GLY A 217     -31.734  28.354   9.615  1.00  0.74           H  
ATOM   3395  N   ASP A 218     -31.940  26.926   7.375  1.00  0.68           N  
ATOM   3396  CA  ASP A 218     -31.701  26.302   6.063  1.00  0.68           C  
ATOM   3397  C   ASP A 218     -30.827  27.080   5.075  1.00  0.68           C  
ATOM   3398  O   ASP A 218     -31.045  28.273   4.824  1.00  0.68           O  
ATOM   3399  CB  ASP A 218     -33.022  26.038   5.361  1.00  0.68           C  
ATOM   3400  CG  ASP A 218     -33.853  25.059   6.082  1.00  0.68           C  
ATOM   3401  OD1 ASP A 218     -33.330  24.478   6.958  1.00  0.68           O  
ATOM   3402  OD2 ASP A 218     -35.000  24.851   5.773  1.00  0.68           O  
ATOM   3403  H   ASP A 218     -32.699  27.597   7.486  1.00  0.68           H  
ATOM   3404  HA  ASP A 218     -31.213  25.345   6.246  1.00  0.68           H  
ATOM   3405 1HB  ASP A 218     -33.573  26.974   5.290  1.00  0.68           H  
ATOM   3406 2HB  ASP A 218     -32.830  25.685   4.353  1.00  0.68           H  
ATOM   3407  N   GLY A 219     -29.892  26.376   4.447  1.00  0.64           N  
ATOM   3408  CA  GLY A 219     -29.048  27.010   3.433  1.00  0.64           C  
ATOM   3409  C   GLY A 219     -27.978  26.101   2.861  1.00  0.64           C  
ATOM   3410  O   GLY A 219     -27.786  24.968   3.313  1.00  0.64           O  
ATOM   3411  H   GLY A 219     -29.771  25.391   4.700  1.00  0.64           H  
ATOM   3412 1HA  GLY A 219     -29.670  27.384   2.625  1.00  0.64           H  
ATOM   3413 2HA  GLY A 219     -28.566  27.877   3.854  1.00  0.64           H  
ATOM   3414  N   ALA A 220     -27.265  26.629   1.875  1.00  0.61           N  
ATOM   3415  CA  ALA A 220     -26.207  25.903   1.198  1.00  0.61           C  
ATOM   3416  C   ALA A 220     -25.117  26.828   0.725  1.00  0.61           C  
ATOM   3417  O   ALA A 220     -25.306  28.040   0.587  1.00  0.61           O  
ATOM   3418  CB  ALA A 220     -26.750  25.148   0.007  1.00  0.61           C  
ATOM   3419  H   ALA A 220     -27.505  27.559   1.540  1.00  0.61           H  
ATOM   3420  HA  ALA A 220     -25.768  25.205   1.905  1.00  0.61           H  
ATOM   3421 1HB  ALA A 220     -25.943  24.602  -0.474  1.00  0.61           H  
ATOM   3422 2HB  ALA A 220     -27.507  24.447   0.342  1.00  0.61           H  
ATOM   3423 3HB  ALA A 220     -27.176  25.852  -0.706  1.00  0.61           H  
ATOM   3424  N   ALA A 221     -23.963  26.242   0.480  1.00  0.59           N  
ATOM   3425  CA  ALA A 221     -22.841  27.002  -0.023  1.00  0.59           C  
ATOM   3426  C   ALA A 221     -21.931  26.121  -0.832  1.00  0.59           C  
ATOM   3427  O   ALA A 221     -21.877  24.908  -0.640  1.00  0.59           O  
ATOM   3428  CB  ALA A 221     -22.086  27.641   1.108  1.00  0.59           C  
ATOM   3429  H   ALA A 221     -23.888  25.235   0.630  1.00  0.59           H  
ATOM   3430  HA  ALA A 221     -23.214  27.773  -0.675  1.00  0.59           H  
ATOM   3431 1HB  ALA A 221     -21.261  28.222   0.698  1.00  0.59           H  
ATOM   3432 2HB  ALA A 221     -22.745  28.299   1.672  1.00  0.59           H  
ATOM   3433 3HB  ALA A 221     -21.710  26.867   1.759  1.00  0.59           H  
ATOM   3434  N   ALA A 222     -21.182  26.730  -1.727  1.00  0.59           N  
ATOM   3435  CA  ALA A 222     -20.293  25.953  -2.547  1.00  0.59           C  
ATOM   3436  C   ALA A 222     -19.048  26.683  -2.939  1.00  0.59           C  
ATOM   3437  O   ALA A 222     -19.003  27.906  -3.019  1.00  0.59           O  
ATOM   3438  CB  ALA A 222     -20.998  25.548  -3.813  1.00  0.59           C  
ATOM   3439  H   ALA A 222     -21.263  27.731  -1.868  1.00  0.59           H  
ATOM   3440  HA  ALA A 222     -20.001  25.085  -1.969  1.00  0.59           H  
ATOM   3441 1HB  ALA A 222     -20.325  24.939  -4.412  1.00  0.59           H  
ATOM   3442 2HB  ALA A 222     -21.894  24.984  -3.572  1.00  0.59           H  
ATOM   3443 3HB  ALA A 222     -21.269  26.444  -4.364  1.00  0.59           H  
ATOM   3444  N   LEU A 223     -18.025  25.919  -3.240  1.00  0.59           N  
ATOM   3445  CA  LEU A 223     -16.814  26.524  -3.726  1.00  0.59           C  
ATOM   3446  C   LEU A 223     -16.050  25.659  -4.673  1.00  0.59           C  
ATOM   3447  O   LEU A 223     -16.210  24.442  -4.714  1.00  0.59           O  
ATOM   3448  CB  LEU A 223     -15.917  26.926  -2.567  1.00  0.59           C  
ATOM   3449  CG  LEU A 223     -15.316  25.890  -1.818  1.00  0.59           C  
ATOM   3450  CD1 LEU A 223     -14.266  26.497  -1.007  1.00  0.59           C  
ATOM   3451  CD2 LEU A 223     -16.334  25.309  -0.999  1.00  0.59           C  
ATOM   3452  H   LEU A 223     -18.112  24.911  -3.136  1.00  0.59           H  
ATOM   3453  HA  LEU A 223     -17.100  27.416  -4.265  1.00  0.59           H  
ATOM   3454 1HB  LEU A 223     -15.121  27.560  -2.938  1.00  0.59           H  
ATOM   3455 2HB  LEU A 223     -16.521  27.496  -1.875  1.00  0.59           H  
ATOM   3456  HG  LEU A 223     -14.872  25.136  -2.470  1.00  0.59           H  
ATOM   3457 1HD1 LEU A 223     -13.797  25.776  -0.424  1.00  0.59           H  
ATOM   3458 2HD1 LEU A 223     -13.562  26.924  -1.658  1.00  0.59           H  
ATOM   3459 3HD1 LEU A 223     -14.684  27.265  -0.368  1.00  0.59           H  
ATOM   3460 1HD2 LEU A 223     -15.922  24.535  -0.376  1.00  0.59           H  
ATOM   3461 2HD2 LEU A 223     -16.715  26.071  -0.421  1.00  0.59           H  
ATOM   3462 3HD2 LEU A 223     -17.128  24.903  -1.608  1.00  0.59           H  
ATOM   3463  N   ILE A 224     -15.215  26.298  -5.459  1.00  0.60           N  
ATOM   3464  CA  ILE A 224     -14.378  25.554  -6.362  1.00  0.60           C  
ATOM   3465  C   ILE A 224     -12.935  25.723  -5.941  1.00  0.60           C  
ATOM   3466  O   ILE A 224     -12.481  26.850  -5.727  1.00  0.60           O  
ATOM   3467  CB  ILE A 224     -14.641  25.963  -7.814  1.00  0.60           C  
ATOM   3468  CG1 ILE A 224     -16.112  25.698  -8.076  1.00  0.60           C  
ATOM   3469  CG2 ILE A 224     -13.769  25.129  -8.756  1.00  0.60           C  
ATOM   3470  CD1 ILE A 224     -16.621  26.183  -9.323  1.00  0.60           C  
ATOM   3471  H   ILE A 224     -15.165  27.312  -5.390  1.00  0.60           H  
ATOM   3472  HA  ILE A 224     -14.629  24.505  -6.282  1.00  0.60           H  
ATOM   3473  HB  ILE A 224     -14.443  27.029  -7.954  1.00  0.60           H  
ATOM   3474 1HG1 ILE A 224     -16.276  24.628  -8.027  1.00  0.60           H  
ATOM   3475 2HG1 ILE A 224     -16.688  26.177  -7.301  1.00  0.60           H  
ATOM   3476 1HG2 ILE A 224     -13.976  25.400  -9.779  1.00  0.60           H  
ATOM   3477 2HG2 ILE A 224     -12.735  25.310  -8.538  1.00  0.60           H  
ATOM   3478 3HG2 ILE A 224     -13.987  24.068  -8.608  1.00  0.60           H  
ATOM   3479 1HD1 ILE A 224     -17.664  25.948  -9.382  1.00  0.60           H  
ATOM   3480 2HD1 ILE A 224     -16.482  27.262  -9.389  1.00  0.60           H  
ATOM   3481 3HD1 ILE A 224     -16.095  25.687 -10.096  1.00  0.60           H  
ATOM   3482  N   ILE A 225     -12.272  24.582  -5.745  1.00  0.63           N  
ATOM   3483  CA  ILE A 225     -10.889  24.440  -5.296  1.00  0.63           C  
ATOM   3484  C   ILE A 225      -9.990  23.697  -6.267  1.00  0.63           C  
ATOM   3485  O   ILE A 225     -10.386  22.706  -6.865  1.00  0.63           O  
ATOM   3486  CB  ILE A 225     -10.812  23.737  -3.922  1.00  0.63           C  
ATOM   3487  CG1 ILE A 225     -11.409  24.600  -2.875  1.00  0.63           C  
ATOM   3488  CG2 ILE A 225      -9.368  23.345  -3.525  1.00  0.63           C  
ATOM   3489  CD1 ILE A 225     -11.600  23.915  -1.569  1.00  0.63           C  
ATOM   3490  H   ILE A 225     -12.784  23.723  -5.940  1.00  0.63           H  
ATOM   3491  HA  ILE A 225     -10.503  25.434  -5.175  1.00  0.63           H  
ATOM   3492  HB  ILE A 225     -11.415  22.832  -3.968  1.00  0.63           H  
ATOM   3493 1HG1 ILE A 225     -10.728  25.418  -2.736  1.00  0.63           H  
ATOM   3494 2HG1 ILE A 225     -12.366  24.991  -3.209  1.00  0.63           H  
ATOM   3495 1HG2 ILE A 225      -9.380  22.841  -2.558  1.00  0.63           H  
ATOM   3496 2HG2 ILE A 225      -8.950  22.673  -4.264  1.00  0.63           H  
ATOM   3497 3HG2 ILE A 225      -8.752  24.245  -3.457  1.00  0.63           H  
ATOM   3498 1HD1 ILE A 225     -11.985  24.609  -0.861  1.00  0.63           H  
ATOM   3499 2HD1 ILE A 225     -12.292  23.101  -1.692  1.00  0.63           H  
ATOM   3500 3HD1 ILE A 225     -10.644  23.535  -1.211  1.00  0.63           H  
ATOM   3501  N   GLY A 226      -8.778  24.163  -6.460  1.00  0.67           N  
ATOM   3502  CA  GLY A 226      -7.922  23.395  -7.351  1.00  0.67           C  
ATOM   3503  C   GLY A 226      -6.467  23.697  -7.180  1.00  0.67           C  
ATOM   3504  O   GLY A 226      -6.088  24.534  -6.370  1.00  0.67           O  
ATOM   3505  H   GLY A 226      -8.480  25.016  -5.987  1.00  0.67           H  
ATOM   3506 1HA  GLY A 226      -8.094  22.329  -7.204  1.00  0.67           H  
ATOM   3507 2HA  GLY A 226      -8.198  23.613  -8.369  1.00  0.67           H  
ATOM   3508  N   ALA A 227      -5.633  22.997  -7.928  1.00  0.73           N  
ATOM   3509  CA  ALA A 227      -4.198  23.214  -7.765  1.00  0.73           C  
ATOM   3510  C   ALA A 227      -3.599  23.834  -9.008  1.00  0.73           C  
ATOM   3511  O   ALA A 227      -4.031  23.546 -10.127  1.00  0.73           O  
ATOM   3512  CB  ALA A 227      -3.511  21.920  -7.413  1.00  0.73           C  
ATOM   3513  H   ALA A 227      -6.021  22.323  -8.599  1.00  0.73           H  
ATOM   3514  HA  ALA A 227      -4.039  23.914  -6.944  1.00  0.73           H  
ATOM   3515 1HB  ALA A 227      -2.481  22.131  -7.266  1.00  0.73           H  
ATOM   3516 2HB  ALA A 227      -3.933  21.525  -6.494  1.00  0.73           H  
ATOM   3517 3HB  ALA A 227      -3.637  21.195  -8.212  1.00  0.73           H  
ATOM   3518  N   ASP A 228      -2.591  24.680  -8.801  1.00  0.82           N  
ATOM   3519  CA  ASP A 228      -1.937  25.395  -9.893  1.00  0.82           C  
ATOM   3520  C   ASP A 228      -2.918  26.147 -10.824  1.00  0.82           C  
ATOM   3521  O   ASP A 228      -3.177  25.686 -11.937  1.00  0.82           O  
ATOM   3522  CB  ASP A 228      -1.017  24.462 -10.693  1.00  0.82           C  
ATOM   3523  CG  ASP A 228       0.227  24.016  -9.851  1.00  0.82           C  
ATOM   3524  OD1 ASP A 228       0.473  24.624  -8.833  1.00  0.82           O  
ATOM   3525  OD2 ASP A 228       0.923  23.099 -10.219  1.00  0.82           O  
ATOM   3526  H   ASP A 228      -2.288  24.850  -7.848  1.00  0.82           H  
ATOM   3527  HA  ASP A 228      -1.282  26.143  -9.447  1.00  0.82           H  
ATOM   3528 1HB  ASP A 228      -1.569  23.577 -11.016  1.00  0.82           H  
ATOM   3529 2HB  ASP A 228      -0.670  24.977 -11.592  1.00  0.82           H  
ATOM   3530  N   PRO A 229      -3.555  27.254 -10.353  1.00  0.92           N  
ATOM   3531  CA  PRO A 229      -4.463  28.108 -11.112  1.00  0.92           C  
ATOM   3532  C   PRO A 229      -3.748  28.677 -12.347  1.00  0.92           C  
ATOM   3533  O   PRO A 229      -2.550  28.958 -12.297  1.00  0.92           O  
ATOM   3534  CB  PRO A 229      -4.815  29.218 -10.114  1.00  0.92           C  
ATOM   3535  CG  PRO A 229      -4.589  28.603  -8.758  1.00  0.92           C  
ATOM   3536  CD  PRO A 229      -3.394  27.689  -8.938  1.00  0.92           C  
ATOM   3537  HA  PRO A 229      -5.358  27.563 -11.385  1.00  0.92           H  
ATOM   3538 1HB  PRO A 229      -4.191  30.105 -10.301  1.00  0.92           H  
ATOM   3539 2HB  PRO A 229      -5.862  29.523 -10.276  1.00  0.92           H  
ATOM   3540 1HG  PRO A 229      -4.419  29.387  -8.003  1.00  0.92           H  
ATOM   3541 2HG  PRO A 229      -5.475  28.047  -8.439  1.00  0.92           H  
ATOM   3542 1HD  PRO A 229      -2.448  28.230  -8.799  1.00  0.92           H  
ATOM   3543 2HD  PRO A 229      -3.524  26.893  -8.220  1.00  0.92           H  
ATOM   3544  N   ASP A 230      -4.497  28.866 -13.434  1.00  1.03           N  
ATOM   3545  CA  ASP A 230      -3.974  29.404 -14.695  1.00  1.03           C  
ATOM   3546  C   ASP A 230      -3.986  30.924 -14.747  1.00  1.03           C  
ATOM   3547  O   ASP A 230      -3.164  31.544 -15.417  1.00  1.03           O  
ATOM   3548  CB  ASP A 230      -4.803  28.879 -15.879  1.00  1.03           C  
ATOM   3549  CG  ASP A 230      -4.672  27.358 -16.113  1.00  1.03           C  
ATOM   3550  OD1 ASP A 230      -3.567  26.903 -16.308  1.00  1.03           O  
ATOM   3551  OD2 ASP A 230      -5.675  26.676 -16.110  1.00  1.03           O  
ATOM   3552  H   ASP A 230      -5.480  28.619 -13.380  1.00  1.03           H  
ATOM   3553  HA  ASP A 230      -2.943  29.068 -14.807  1.00  1.03           H  
ATOM   3554 1HB  ASP A 230      -5.858  29.105 -15.701  1.00  1.03           H  
ATOM   3555 2HB  ASP A 230      -4.508  29.401 -16.790  1.00  1.03           H  
ATOM   3556  N   LEU A 231      -4.969  31.509 -14.077  1.00  1.11           N  
ATOM   3557  CA  LEU A 231      -5.226  32.952 -14.026  1.00  1.11           C  
ATOM   3558  C   LEU A 231      -5.587  33.595 -15.377  1.00  1.11           C  
ATOM   3559  O   LEU A 231      -5.607  34.820 -15.487  1.00  1.11           O  
ATOM   3560  CB  LEU A 231      -3.995  33.693 -13.469  1.00  1.11           C  
ATOM   3561  CG  LEU A 231      -3.475  33.208 -12.120  1.00  1.11           C  
ATOM   3562  CD1 LEU A 231      -2.262  34.024 -11.723  1.00  1.11           C  
ATOM   3563  CD2 LEU A 231      -4.557  33.327 -11.121  1.00  1.11           C  
ATOM   3564  H   LEU A 231      -5.588  30.906 -13.553  1.00  1.11           H  
ATOM   3565  HA  LEU A 231      -6.061  33.114 -13.346  1.00  1.11           H  
ATOM   3566 1HB  LEU A 231      -3.181  33.640 -14.185  1.00  1.11           H  
ATOM   3567 2HB  LEU A 231      -4.263  34.744 -13.350  1.00  1.11           H  
ATOM   3568  HG  LEU A 231      -3.164  32.163 -12.195  1.00  1.11           H  
ATOM   3569 1HD1 LEU A 231      -1.887  33.673 -10.762  1.00  1.11           H  
ATOM   3570 2HD1 LEU A 231      -1.486  33.908 -12.480  1.00  1.11           H  
ATOM   3571 3HD1 LEU A 231      -2.539  35.075 -11.643  1.00  1.11           H  
ATOM   3572 1HD2 LEU A 231      -4.186  32.981 -10.163  1.00  1.11           H  
ATOM   3573 2HD2 LEU A 231      -4.870  34.369 -11.039  1.00  1.11           H  
ATOM   3574 3HD2 LEU A 231      -5.403  32.713 -11.440  1.00  1.11           H  
ATOM   3575  N   SER A 232      -5.919  32.790 -16.393  1.00  1.14           N  
ATOM   3576  CA  SER A 232      -6.329  33.349 -17.687  1.00  1.14           C  
ATOM   3577  C   SER A 232      -7.839  33.597 -17.739  1.00  1.14           C  
ATOM   3578  O   SER A 232      -8.327  34.408 -18.527  1.00  1.14           O  
ATOM   3579  CB  SER A 232      -5.911  32.411 -18.803  1.00  1.14           C  
ATOM   3580  OG  SER A 232      -6.601  31.190 -18.730  1.00  1.14           O  
ATOM   3581  H   SER A 232      -5.862  31.792 -16.264  1.00  1.14           H  
ATOM   3582  HA  SER A 232      -5.821  34.304 -17.827  1.00  1.14           H  
ATOM   3583 1HB  SER A 232      -6.094  32.882 -19.768  1.00  1.14           H  
ATOM   3584 2HB  SER A 232      -4.839  32.227 -18.726  1.00  1.14           H  
ATOM   3585  HG  SER A 232      -7.478  31.363 -19.079  1.00  1.14           H  
ATOM   3586  N   ILE A 233      -8.553  32.862 -16.900  1.00  1.13           N  
ATOM   3587  CA  ILE A 233     -10.004  32.915 -16.750  1.00  1.13           C  
ATOM   3588  C   ILE A 233     -10.344  33.055 -15.278  1.00  1.13           C  
ATOM   3589  O   ILE A 233     -10.920  34.050 -14.836  1.00  1.13           O  
ATOM   3590  CB  ILE A 233     -10.682  31.647 -17.328  1.00  1.13           C  
ATOM   3591  CG1 ILE A 233     -10.449  31.555 -18.842  1.00  1.13           C  
ATOM   3592  CG2 ILE A 233     -12.179  31.627 -17.003  1.00  1.13           C  
ATOM   3593  CD1 ILE A 233     -10.925  30.260 -19.444  1.00  1.13           C  
ATOM   3594  H   ILE A 233      -8.038  32.239 -16.302  1.00  1.13           H  
ATOM   3595  HA  ILE A 233     -10.384  33.791 -17.278  1.00  1.13           H  
ATOM   3596  HB  ILE A 233     -10.225  30.763 -16.884  1.00  1.13           H  
ATOM   3597 1HG1 ILE A 233     -10.973  32.376 -19.327  1.00  1.13           H  
ATOM   3598 2HG1 ILE A 233      -9.397  31.647 -19.053  1.00  1.13           H  
ATOM   3599 1HG2 ILE A 233     -12.614  30.722 -17.404  1.00  1.13           H  
ATOM   3600 2HG2 ILE A 233     -12.330  31.652 -15.923  1.00  1.13           H  
ATOM   3601 3HG2 ILE A 233     -12.667  32.491 -17.450  1.00  1.13           H  
ATOM   3602 1HD1 ILE A 233     -10.732  30.266 -20.515  1.00  1.13           H  
ATOM   3603 2HD1 ILE A 233     -10.386  29.434 -18.987  1.00  1.13           H  
ATOM   3604 3HD1 ILE A 233     -11.994  30.142 -19.265  1.00  1.13           H  
ATOM   3605  N   GLU A 234      -9.963  32.028 -14.532  1.00  1.08           N  
ATOM   3606  CA  GLU A 234     -10.204  31.922 -13.109  1.00  1.08           C  
ATOM   3607  C   GLU A 234      -9.509  33.025 -12.332  1.00  1.08           C  
ATOM   3608  O   GLU A 234      -8.429  33.480 -12.712  1.00  1.08           O  
ATOM   3609  CB  GLU A 234      -9.792  30.519 -12.656  1.00  1.08           C  
ATOM   3610  CG  GLU A 234      -8.355  30.149 -12.826  1.00  1.08           C  
ATOM   3611  CD  GLU A 234      -8.159  28.655 -12.628  1.00  1.08           C  
ATOM   3612  OE1 GLU A 234      -9.070  27.962 -12.222  1.00  1.08           O  
ATOM   3613  OE2 GLU A 234      -7.096  28.191 -12.932  1.00  1.08           O  
ATOM   3614  H   GLU A 234      -9.507  31.258 -14.993  1.00  1.08           H  
ATOM   3615  HA  GLU A 234     -11.276  32.026 -12.940  1.00  1.08           H  
ATOM   3616 1HB  GLU A 234     -10.031  30.396 -11.597  1.00  1.08           H  
ATOM   3617 2HB  GLU A 234     -10.370  29.791 -13.219  1.00  1.08           H  
ATOM   3618 1HG  GLU A 234      -8.023  30.429 -13.829  1.00  1.08           H  
ATOM   3619 2HG  GLU A 234      -7.753  30.696 -12.099  1.00  1.08           H  
ATOM   3620  N   LYS A 235     -10.115  33.410 -11.217  1.00  1.00           N  
ATOM   3621  CA  LYS A 235      -9.583  34.427 -10.324  1.00  1.00           C  
ATOM   3622  C   LYS A 235      -9.563  33.991  -8.870  1.00  1.00           C  
ATOM   3623  O   LYS A 235     -10.539  34.224  -8.170  1.00  1.00           O  
ATOM   3624  CB  LYS A 235     -10.394  35.702 -10.407  1.00  1.00           C  
ATOM   3625  CG  LYS A 235      -9.836  36.790  -9.535  1.00  1.00           C  
ATOM   3626  CD  LYS A 235     -10.563  38.109  -9.708  1.00  1.00           C  
ATOM   3627  CE  LYS A 235      -9.960  39.177  -8.807  1.00  1.00           C  
ATOM   3628  NZ  LYS A 235     -10.578  40.501  -9.020  1.00  1.00           N  
ATOM   3629  H   LYS A 235     -11.007  32.986 -10.993  1.00  1.00           H  
ATOM   3630  HA  LYS A 235      -8.572  34.676 -10.645  1.00  1.00           H  
ATOM   3631 1HB  LYS A 235     -10.413  36.067 -11.439  1.00  1.00           H  
ATOM   3632 2HB  LYS A 235     -11.424  35.504 -10.102  1.00  1.00           H  
ATOM   3633 1HG  LYS A 235      -9.888  36.482  -8.487  1.00  1.00           H  
ATOM   3634 2HG  LYS A 235      -8.799  36.927  -9.791  1.00  1.00           H  
ATOM   3635 1HD  LYS A 235     -10.473  38.434 -10.743  1.00  1.00           H  
ATOM   3636 2HD  LYS A 235     -11.617  37.989  -9.474  1.00  1.00           H  
ATOM   3637 1HE  LYS A 235     -10.098  38.888  -7.767  1.00  1.00           H  
ATOM   3638 2HE  LYS A 235      -8.895  39.258  -9.011  1.00  1.00           H  
ATOM   3639 1HZ  LYS A 235     -10.104  41.164  -8.374  1.00  1.00           H  
ATOM   3640 2HZ  LYS A 235     -10.427  40.785 -10.011  1.00  1.00           H  
ATOM   3641 3HZ  LYS A 235     -11.559  40.471  -8.827  1.00  1.00           H  
ATOM   3642  N   PRO A 236      -8.498  33.331  -8.400  1.00  0.92           N  
ATOM   3643  CA  PRO A 236      -8.345  32.788  -7.067  1.00  0.92           C  
ATOM   3644  C   PRO A 236      -8.576  33.818  -5.993  1.00  0.92           C  
ATOM   3645  O   PRO A 236      -8.160  34.970  -6.113  1.00  0.92           O  
ATOM   3646  CB  PRO A 236      -6.906  32.308  -7.087  1.00  0.92           C  
ATOM   3647  CG  PRO A 236      -6.636  31.988  -8.498  1.00  0.92           C  
ATOM   3648  CD  PRO A 236      -7.362  33.053  -9.271  1.00  0.92           C  
ATOM   3649  HA  PRO A 236      -9.018  31.968  -6.922  1.00  0.92           H  
ATOM   3650 1HB  PRO A 236      -6.274  33.110  -6.780  1.00  0.92           H  
ATOM   3651 2HB  PRO A 236      -6.771  31.468  -6.389  1.00  0.92           H  
ATOM   3652 1HG  PRO A 236      -5.559  31.978  -8.663  1.00  0.92           H  
ATOM   3653 2HG  PRO A 236      -6.988  30.991  -8.735  1.00  0.92           H  
ATOM   3654 1HD  PRO A 236      -6.743  33.955  -9.384  1.00  0.92           H  
ATOM   3655 2HD  PRO A 236      -7.672  32.627 -10.229  1.00  0.92           H  
ATOM   3656  N   ILE A 237      -9.236  33.376  -4.935  1.00  0.85           N  
ATOM   3657  CA  ILE A 237      -9.576  34.222  -3.804  1.00  0.85           C  
ATOM   3658  C   ILE A 237      -8.885  33.842  -2.483  1.00  0.85           C  
ATOM   3659  O   ILE A 237      -8.562  34.732  -1.678  1.00  0.85           O  
ATOM   3660  CB  ILE A 237     -11.118  34.262  -3.731  1.00  0.85           C  
ATOM   3661  CG1 ILE A 237     -11.697  32.881  -3.619  1.00  0.85           C  
ATOM   3662  CG2 ILE A 237     -11.665  34.926  -4.974  1.00  0.85           C  
ATOM   3663  CD1 ILE A 237     -13.143  32.872  -3.340  1.00  0.85           C  
ATOM   3664  H   ILE A 237      -9.532  32.402  -4.921  1.00  0.85           H  
ATOM   3665  HA  ILE A 237      -9.252  35.234  -4.046  1.00  0.85           H  
ATOM   3666  HB  ILE A 237     -11.422  34.822  -2.848  1.00  0.85           H  
ATOM   3667 1HG1 ILE A 237     -11.544  32.379  -4.572  1.00  0.85           H  
ATOM   3668 2HG1 ILE A 237     -11.191  32.326  -2.865  1.00  0.85           H  
ATOM   3669 1HG2 ILE A 237     -12.744  34.962  -4.931  1.00  0.85           H  
ATOM   3670 2HG2 ILE A 237     -11.268  35.934  -5.059  1.00  0.85           H  
ATOM   3671 3HG2 ILE A 237     -11.375  34.349  -5.848  1.00  0.85           H  
ATOM   3672 1HD1 ILE A 237     -13.476  31.873  -3.315  1.00  0.85           H  
ATOM   3673 2HD1 ILE A 237     -13.328  33.334  -2.398  1.00  0.85           H  
ATOM   3674 3HD1 ILE A 237     -13.671  33.406  -4.127  1.00  0.85           H  
ATOM   3675  N   PHE A 238      -8.614  32.544  -2.268  1.00  0.80           N  
ATOM   3676  CA  PHE A 238      -7.860  32.138  -1.071  1.00  0.80           C  
ATOM   3677  C   PHE A 238      -6.899  30.981  -1.420  1.00  0.80           C  
ATOM   3678  O   PHE A 238      -7.235  30.110  -2.215  1.00  0.80           O  
ATOM   3679  CB  PHE A 238      -8.794  31.713   0.077  1.00  0.80           C  
ATOM   3680  CG  PHE A 238      -9.822  32.744   0.473  1.00  0.80           C  
ATOM   3681  CD1 PHE A 238     -11.111  32.701  -0.063  1.00  0.80           C  
ATOM   3682  CD2 PHE A 238      -9.509  33.771   1.333  1.00  0.80           C  
ATOM   3683  CE1 PHE A 238     -12.045  33.669   0.258  1.00  0.80           C  
ATOM   3684  CE2 PHE A 238     -10.449  34.730   1.649  1.00  0.80           C  
ATOM   3685  CZ  PHE A 238     -11.712  34.678   1.111  1.00  0.80           C  
ATOM   3686  H   PHE A 238      -8.919  31.850  -2.952  1.00  0.80           H  
ATOM   3687  HA  PHE A 238      -7.257  32.982  -0.730  1.00  0.80           H  
ATOM   3688 1HB  PHE A 238      -9.298  30.814  -0.193  1.00  0.80           H  
ATOM   3689 2HB  PHE A 238      -8.186  31.496   0.952  1.00  0.80           H  
ATOM   3690  HD1 PHE A 238     -11.378  31.893  -0.735  1.00  0.80           H  
ATOM   3691  HD2 PHE A 238      -8.509  33.825   1.755  1.00  0.80           H  
ATOM   3692  HE1 PHE A 238     -13.047  33.629  -0.156  1.00  0.80           H  
ATOM   3693  HE2 PHE A 238     -10.189  35.537   2.316  1.00  0.80           H  
ATOM   3694  HZ  PHE A 238     -12.441  35.441   1.374  1.00  0.80           H  
ATOM   3695  N   GLU A 239      -5.736  30.901  -0.802  1.00  0.77           N  
ATOM   3696  CA  GLU A 239      -4.882  29.721  -0.999  1.00  0.77           C  
ATOM   3697  C   GLU A 239      -5.033  28.845   0.235  1.00  0.77           C  
ATOM   3698  O   GLU A 239      -5.180  29.391   1.317  1.00  0.77           O  
ATOM   3699  CB  GLU A 239      -3.423  30.106  -1.184  1.00  0.77           C  
ATOM   3700  CG  GLU A 239      -3.071  30.894  -2.398  1.00  0.77           C  
ATOM   3701  CD  GLU A 239      -1.587  31.185  -2.517  1.00  0.77           C  
ATOM   3702  OE1 GLU A 239      -1.039  31.829  -1.640  1.00  0.77           O  
ATOM   3703  OE2 GLU A 239      -1.001  30.765  -3.485  1.00  0.77           O  
ATOM   3704  H   GLU A 239      -5.446  31.650  -0.187  1.00  0.77           H  
ATOM   3705  HA  GLU A 239      -5.205  29.164  -1.869  1.00  0.77           H  
ATOM   3706 1HB  GLU A 239      -3.175  30.759  -0.397  1.00  0.77           H  
ATOM   3707 2HB  GLU A 239      -2.781  29.222  -1.123  1.00  0.77           H  
ATOM   3708 1HG  GLU A 239      -3.432  30.387  -3.296  1.00  0.77           H  
ATOM   3709 2HG  GLU A 239      -3.572  31.835  -2.297  1.00  0.77           H  
ATOM   3710  N   ILE A 240      -4.967  27.521   0.108  1.00  0.75           N  
ATOM   3711  CA  ILE A 240      -5.049  26.657   1.296  1.00  0.75           C  
ATOM   3712  C   ILE A 240      -3.692  25.984   1.558  1.00  0.75           C  
ATOM   3713  O   ILE A 240      -3.162  25.288   0.696  1.00  0.75           O  
ATOM   3714  CB  ILE A 240      -6.126  25.560   1.145  1.00  0.75           C  
ATOM   3715  CG1 ILE A 240      -7.511  26.154   0.886  1.00  0.75           C  
ATOM   3716  CG2 ILE A 240      -6.164  24.804   2.435  1.00  0.75           C  
ATOM   3717  CD1 ILE A 240      -8.543  25.117   0.471  1.00  0.75           C  
ATOM   3718  H   ILE A 240      -4.852  27.103  -0.809  1.00  0.75           H  
ATOM   3719  HA  ILE A 240      -5.297  27.262   2.164  1.00  0.75           H  
ATOM   3720  HB  ILE A 240      -5.875  24.894   0.320  1.00  0.75           H  
ATOM   3721 1HG1 ILE A 240      -7.854  26.626   1.789  1.00  0.75           H  
ATOM   3722 2HG1 ILE A 240      -7.439  26.907   0.100  1.00  0.75           H  
ATOM   3723 1HG2 ILE A 240      -6.913  24.018   2.385  1.00  0.75           H  
ATOM   3724 2HG2 ILE A 240      -5.194  24.372   2.631  1.00  0.75           H  
ATOM   3725 3HG2 ILE A 240      -6.410  25.501   3.226  1.00  0.75           H  
ATOM   3726 1HD1 ILE A 240      -9.506  25.596   0.314  1.00  0.75           H  
ATOM   3727 2HD1 ILE A 240      -8.224  24.632  -0.456  1.00  0.75           H  
ATOM   3728 3HD1 ILE A 240      -8.643  24.365   1.255  1.00  0.75           H  
ATOM   3729  N   PHE A 241      -3.127  26.210   2.747  1.00  0.75           N  
ATOM   3730  CA  PHE A 241      -1.800  25.691   3.088  1.00  0.75           C  
ATOM   3731  C   PHE A 241      -1.739  24.525   4.045  1.00  0.75           C  
ATOM   3732  O   PHE A 241      -0.920  23.619   3.867  1.00  0.75           O  
ATOM   3733  CB  PHE A 241      -0.975  26.798   3.686  1.00  0.75           C  
ATOM   3734  CG  PHE A 241      -0.658  27.772   2.752  1.00  0.75           C  
ATOM   3735  CD1 PHE A 241      -1.587  28.639   2.384  1.00  0.75           C  
ATOM   3736  CD2 PHE A 241       0.617  27.854   2.221  1.00  0.75           C  
ATOM   3737  CE1 PHE A 241      -1.310  29.561   1.495  1.00  0.75           C  
ATOM   3738  CE2 PHE A 241       0.914  28.825   1.303  1.00  0.75           C  
ATOM   3739  CZ  PHE A 241      -0.072  29.686   0.931  1.00  0.75           C  
ATOM   3740  H   PHE A 241      -3.634  26.766   3.436  1.00  0.75           H  
ATOM   3741  HA  PHE A 241      -1.326  25.377   2.161  1.00  0.75           H  
ATOM   3742 1HB  PHE A 241      -1.520  27.260   4.512  1.00  0.75           H  
ATOM   3743 2HB  PHE A 241      -0.064  26.389   4.075  1.00  0.75           H  
ATOM   3744  HD1 PHE A 241      -2.591  28.573   2.817  1.00  0.75           H  
ATOM   3745  HD2 PHE A 241       1.378  27.140   2.535  1.00  0.75           H  
ATOM   3746  HE1 PHE A 241      -2.077  30.198   1.234  1.00  0.75           H  
ATOM   3747  HE2 PHE A 241       1.910  28.902   0.871  1.00  0.75           H  
ATOM   3748  HZ  PHE A 241       0.120  30.467   0.193  1.00  0.75           H  
ATOM   3749  N   SER A 242      -2.594  24.511   5.049  1.00  0.75           N  
ATOM   3750  CA  SER A 242      -2.469  23.429   6.024  1.00  0.75           C  
ATOM   3751  C   SER A 242      -3.769  23.107   6.702  1.00  0.75           C  
ATOM   3752  O   SER A 242      -4.712  23.894   6.701  1.00  0.75           O  
ATOM   3753  CB  SER A 242      -1.475  23.790   7.095  1.00  0.75           C  
ATOM   3754  OG  SER A 242      -1.993  24.812   7.862  1.00  0.75           O  
ATOM   3755  H   SER A 242      -3.277  25.265   5.146  1.00  0.75           H  
ATOM   3756  HA  SER A 242      -2.124  22.531   5.512  1.00  0.75           H  
ATOM   3757 1HB  SER A 242      -1.280  22.923   7.726  1.00  0.75           H  
ATOM   3758 2HB  SER A 242      -0.528  24.100   6.652  1.00  0.75           H  
ATOM   3759  HG  SER A 242      -1.500  24.805   8.701  1.00  0.75           H  
ATOM   3760  N   ALA A 243      -3.826  21.950   7.332  1.00  0.77           N  
ATOM   3761  CA  ALA A 243      -5.032  21.621   8.050  1.00  0.77           C  
ATOM   3762  C   ALA A 243      -4.766  20.638   9.176  1.00  0.77           C  
ATOM   3763  O   ALA A 243      -3.806  19.863   9.132  1.00  0.77           O  
ATOM   3764  CB  ALA A 243      -6.066  21.064   7.085  1.00  0.77           C  
ATOM   3765  H   ALA A 243      -3.041  21.314   7.325  1.00  0.77           H  
ATOM   3766  HA  ALA A 243      -5.406  22.534   8.496  1.00  0.77           H  
ATOM   3767 1HB  ALA A 243      -6.964  20.870   7.654  1.00  0.77           H  
ATOM   3768 2HB  ALA A 243      -6.275  21.793   6.303  1.00  0.77           H  
ATOM   3769 3HB  ALA A 243      -5.701  20.144   6.639  1.00  0.77           H  
ATOM   3770  N   SER A 244      -5.654  20.652  10.163  1.00  0.79           N  
ATOM   3771  CA  SER A 244      -5.585  19.737  11.292  1.00  0.79           C  
ATOM   3772  C   SER A 244      -6.957  19.401  11.873  1.00  0.79           C  
ATOM   3773  O   SER A 244      -7.951  20.088  11.617  1.00  0.79           O  
ATOM   3774  CB  SER A 244      -4.713  20.336  12.371  1.00  0.79           C  
ATOM   3775  OG  SER A 244      -5.291  21.507  12.870  1.00  0.79           O  
ATOM   3776  H   SER A 244      -6.386  21.358  10.127  1.00  0.79           H  
ATOM   3777  HA  SER A 244      -5.129  18.808  10.949  1.00  0.79           H  
ATOM   3778 1HB  SER A 244      -4.590  19.618  13.181  1.00  0.79           H  
ATOM   3779 2HB  SER A 244      -3.720  20.556  11.974  1.00  0.79           H  
ATOM   3780  HG  SER A 244      -4.865  21.697  13.723  1.00  0.79           H  
ATOM   3781  N   GLN A 245      -6.986  18.339  12.674  1.00  0.83           N  
ATOM   3782  CA  GLN A 245      -8.186  17.884  13.369  1.00  0.83           C  
ATOM   3783  C   GLN A 245      -7.827  17.267  14.717  1.00  0.83           C  
ATOM   3784  O   GLN A 245      -6.854  16.512  14.810  1.00  0.83           O  
ATOM   3785  CB  GLN A 245      -8.946  16.868  12.505  1.00  0.83           C  
ATOM   3786  CG  GLN A 245     -10.212  16.331  13.130  1.00  0.83           C  
ATOM   3787  CD  GLN A 245     -10.984  15.421  12.190  1.00  0.83           C  
ATOM   3788  OE1 GLN A 245     -10.397  14.687  11.382  1.00  0.83           O  
ATOM   3789  NE2 GLN A 245     -12.305  15.464  12.275  1.00  0.83           N  
ATOM   3790  H   GLN A 245      -6.130  17.826  12.819  1.00  0.83           H  
ATOM   3791  HA  GLN A 245      -8.823  18.740  13.545  1.00  0.83           H  
ATOM   3792 1HB  GLN A 245      -9.226  17.338  11.558  1.00  0.83           H  
ATOM   3793 2HB  GLN A 245      -8.299  16.025  12.276  1.00  0.83           H  
ATOM   3794 1HG  GLN A 245      -9.943  15.747  14.007  1.00  0.83           H  
ATOM   3795 2HG  GLN A 245     -10.846  17.156  13.428  1.00  0.83           H  
ATOM   3796 1HE2 GLN A 245     -12.868  14.899  11.674  1.00  0.83           H  
ATOM   3797 2HE2 GLN A 245     -12.745  16.085  12.927  1.00  0.83           H  
ATOM   3798  N   THR A 246      -8.614  17.567  15.755  1.00  0.88           N  
ATOM   3799  CA  THR A 246      -8.349  16.975  17.064  1.00  0.88           C  
ATOM   3800  C   THR A 246      -9.608  16.673  17.880  1.00  0.88           C  
ATOM   3801  O   THR A 246     -10.579  17.429  17.880  1.00  0.88           O  
ATOM   3802  CB  THR A 246      -7.468  17.931  17.877  1.00  0.88           C  
ATOM   3803  OG1 THR A 246      -7.086  17.314  19.113  1.00  0.88           O  
ATOM   3804  CG2 THR A 246      -8.248  19.210  18.168  1.00  0.88           C  
ATOM   3805  H   THR A 246      -9.375  18.232  15.622  1.00  0.88           H  
ATOM   3806  HA  THR A 246      -7.817  16.036  16.913  1.00  0.88           H  
ATOM   3807  HB  THR A 246      -6.573  18.179  17.308  1.00  0.88           H  
ATOM   3808  HG1 THR A 246      -7.878  17.039  19.599  1.00  0.88           H  
ATOM   3809 1HG2 THR A 246      -7.627  19.898  18.743  1.00  0.88           H  
ATOM   3810 2HG2 THR A 246      -8.531  19.675  17.224  1.00  0.88           H  
ATOM   3811 3HG2 THR A 246      -9.145  18.970  18.740  1.00  0.88           H  
ATOM   3812  N   LEU A 247      -9.555  15.595  18.653  1.00  0.95           N  
ATOM   3813  CA  LEU A 247     -10.669  15.201  19.517  1.00  0.95           C  
ATOM   3814  C   LEU A 247     -10.475  15.662  20.943  1.00  0.95           C  
ATOM   3815  O   LEU A 247      -9.411  15.452  21.523  1.00  0.95           O  
ATOM   3816  CB  LEU A 247     -10.864  13.685  19.505  1.00  0.95           C  
ATOM   3817  CG  LEU A 247     -11.976  13.163  20.441  1.00  0.95           C  
ATOM   3818  CD1 LEU A 247     -13.333  13.664  19.942  1.00  0.95           C  
ATOM   3819  CD2 LEU A 247     -11.934  11.644  20.474  1.00  0.95           C  
ATOM   3820  H   LEU A 247      -8.725  15.016  18.625  1.00  0.95           H  
ATOM   3821  HA  LEU A 247     -11.580  15.659  19.138  1.00  0.95           H  
ATOM   3822 1HB  LEU A 247     -11.114  13.374  18.491  1.00  0.95           H  
ATOM   3823 2HB  LEU A 247      -9.928  13.206  19.795  1.00  0.95           H  
ATOM   3824  HG  LEU A 247     -11.822  13.548  21.448  1.00  0.95           H  
ATOM   3825 1HD1 LEU A 247     -14.123  13.308  20.602  1.00  0.95           H  
ATOM   3826 2HD1 LEU A 247     -13.349  14.754  19.928  1.00  0.95           H  
ATOM   3827 3HD1 LEU A 247     -13.509  13.291  18.936  1.00  0.95           H  
ATOM   3828 1HD2 LEU A 247     -12.717  11.274  21.136  1.00  0.95           H  
ATOM   3829 2HD2 LEU A 247     -12.094  11.255  19.468  1.00  0.95           H  
ATOM   3830 3HD2 LEU A 247     -10.962  11.317  20.841  1.00  0.95           H  
ATOM   3831  N   VAL A 248     -11.485  16.311  21.497  1.00  1.03           N  
ATOM   3832  CA  VAL A 248     -11.411  16.785  22.858  1.00  1.03           C  
ATOM   3833  C   VAL A 248     -11.822  15.679  23.866  1.00  1.03           C  
ATOM   3834  O   VAL A 248     -12.957  15.191  23.814  1.00  1.03           O  
ATOM   3835  CB  VAL A 248     -12.299  18.005  23.008  1.00  1.03           C  
ATOM   3836  CG1 VAL A 248     -12.267  18.469  24.457  1.00  1.03           C  
ATOM   3837  CG2 VAL A 248     -11.824  19.063  22.048  1.00  1.03           C  
ATOM   3838  H   VAL A 248     -12.330  16.472  20.959  1.00  1.03           H  
ATOM   3839  HA  VAL A 248     -10.402  17.137  23.015  1.00  1.03           H  
ATOM   3840  HB  VAL A 248     -13.316  17.750  22.755  1.00  1.03           H  
ATOM   3841 1HG1 VAL A 248     -12.896  19.342  24.565  1.00  1.03           H  
ATOM   3842 2HG1 VAL A 248     -12.620  17.682  25.102  1.00  1.03           H  
ATOM   3843 3HG1 VAL A 248     -11.252  18.715  24.727  1.00  1.03           H  
ATOM   3844 1HG2 VAL A 248     -12.453  19.955  22.137  1.00  1.03           H  
ATOM   3845 2HG2 VAL A 248     -10.806  19.305  22.274  1.00  1.03           H  
ATOM   3846 3HG2 VAL A 248     -11.884  18.681  21.027  1.00  1.03           H  
ATOM   3847  N   PRO A 249     -10.942  15.282  24.810  1.00  1.12           N  
ATOM   3848  CA  PRO A 249     -11.119  14.220  25.802  1.00  1.12           C  
ATOM   3849  C   PRO A 249     -12.402  14.226  26.633  1.00  1.12           C  
ATOM   3850  O   PRO A 249     -12.871  13.172  27.053  1.00  1.12           O  
ATOM   3851  CB  PRO A 249      -9.922  14.452  26.729  1.00  1.12           C  
ATOM   3852  CG  PRO A 249      -8.868  15.044  25.857  1.00  1.12           C  
ATOM   3853  CD  PRO A 249      -9.601  15.933  24.901  1.00  1.12           C  
ATOM   3854  HA  PRO A 249     -11.014  13.250  25.287  1.00  1.12           H  
ATOM   3855 1HB  PRO A 249     -10.218  15.115  27.558  1.00  1.12           H  
ATOM   3856 2HB  PRO A 249      -9.612  13.500  27.182  1.00  1.12           H  
ATOM   3857 1HG  PRO A 249      -8.135  15.591  26.469  1.00  1.12           H  
ATOM   3858 2HG  PRO A 249      -8.314  14.244  25.342  1.00  1.12           H  
ATOM   3859 1HD  PRO A 249      -9.669  16.960  25.287  1.00  1.12           H  
ATOM   3860 2HD  PRO A 249      -9.047  15.862  23.958  1.00  1.12           H  
ATOM   3861  N   ASN A 250     -12.964  15.403  26.884  1.00  1.20           N  
ATOM   3862  CA  ASN A 250     -14.156  15.517  27.724  1.00  1.20           C  
ATOM   3863  C   ASN A 250     -15.457  15.747  26.963  1.00  1.20           C  
ATOM   3864  O   ASN A 250     -16.459  16.129  27.565  1.00  1.20           O  
ATOM   3865  CB  ASN A 250     -13.965  16.643  28.720  1.00  1.20           C  
ATOM   3866  CG  ASN A 250     -12.913  16.354  29.743  1.00  1.20           C  
ATOM   3867  OD1 ASN A 250     -13.149  15.599  30.691  1.00  1.20           O  
ATOM   3868  ND2 ASN A 250     -11.751  16.941  29.581  1.00  1.20           N  
ATOM   3869  H   ASN A 250     -12.558  16.242  26.507  1.00  1.20           H  
ATOM   3870  HA  ASN A 250     -14.272  14.583  28.275  1.00  1.20           H  
ATOM   3871 1HB  ASN A 250     -13.686  17.544  28.183  1.00  1.20           H  
ATOM   3872 2HB  ASN A 250     -14.909  16.844  29.227  1.00  1.20           H  
ATOM   3873 1HD2 ASN A 250     -11.016  16.782  30.242  1.00  1.20           H  
ATOM   3874 2HD2 ASN A 250     -11.596  17.548  28.804  1.00  1.20           H  
ATOM   3875  N   THR A 251     -15.466  15.505  25.655  1.00  1.26           N  
ATOM   3876  CA  THR A 251     -16.657  15.801  24.857  1.00  1.26           C  
ATOM   3877  C   THR A 251     -17.501  14.659  24.320  1.00  1.26           C  
ATOM   3878  O   THR A 251     -18.385  14.906  23.500  1.00  1.26           O  
ATOM   3879  CB  THR A 251     -16.252  16.642  23.677  1.00  1.26           C  
ATOM   3880  OG1 THR A 251     -15.277  15.939  22.904  1.00  1.26           O  
ATOM   3881  CG2 THR A 251     -15.700  17.904  24.223  1.00  1.26           C  
ATOM   3882  H   THR A 251     -14.616  15.179  25.184  1.00  1.26           H  
ATOM   3883  HA  THR A 251     -17.307  16.408  25.481  1.00  1.26           H  
ATOM   3884  HB  THR A 251     -17.109  16.850  23.041  1.00  1.26           H  
ATOM   3885  HG1 THR A 251     -14.524  15.674  23.463  1.00  1.26           H  
ATOM   3886 1HG2 THR A 251     -15.349  18.571  23.476  1.00  1.26           H  
ATOM   3887 2HG2 THR A 251     -16.483  18.386  24.784  1.00  1.26           H  
ATOM   3888 3HG2 THR A 251     -14.883  17.659  24.864  1.00  1.26           H  
ATOM   3889  N   SER A 252     -17.327  13.435  24.802  1.00  1.29           N  
ATOM   3890  CA  SER A 252     -18.119  12.322  24.257  1.00  1.29           C  
ATOM   3891  C   SER A 252     -19.639  12.508  24.422  1.00  1.29           C  
ATOM   3892  O   SER A 252     -20.422  11.895  23.699  1.00  1.29           O  
ATOM   3893  CB  SER A 252     -17.692  11.017  24.906  1.00  1.29           C  
ATOM   3894  OG  SER A 252     -18.006  10.999  26.272  1.00  1.29           O  
ATOM   3895  H   SER A 252     -16.615  13.271  25.499  1.00  1.29           H  
ATOM   3896  HA  SER A 252     -17.907  12.254  23.189  1.00  1.29           H  
ATOM   3897 1HB  SER A 252     -18.194  10.189  24.406  1.00  1.29           H  
ATOM   3898 2HB  SER A 252     -16.620  10.878  24.774  1.00  1.29           H  
ATOM   3899  HG  SER A 252     -17.770  10.121  26.586  1.00  1.29           H  
ATOM   3900  N   LYS A 253     -20.046  13.353  25.370  1.00  1.29           N  
ATOM   3901  CA  LYS A 253     -21.446  13.661  25.619  1.00  1.29           C  
ATOM   3902  C   LYS A 253     -21.787  15.142  25.379  1.00  1.29           C  
ATOM   3903  O   LYS A 253     -22.837  15.602  25.820  1.00  1.29           O  
ATOM   3904  CB  LYS A 253     -21.825  13.268  27.046  1.00  1.29           C  
ATOM   3905  CG  LYS A 253     -21.703  11.771  27.330  1.00  1.29           C  
ATOM   3906  CD  LYS A 253     -22.144  11.427  28.747  1.00  1.29           C  
ATOM   3907  CE  LYS A 253     -22.020   9.931  29.016  1.00  1.29           C  
ATOM   3908  NZ  LYS A 253     -22.417   9.582  30.406  1.00  1.29           N  
ATOM   3909  H   LYS A 253     -19.340  13.797  25.936  1.00  1.29           H  
ATOM   3910  HA  LYS A 253     -22.052  13.073  24.930  1.00  1.29           H  
ATOM   3911 1HB  LYS A 253     -21.180  13.797  27.750  1.00  1.29           H  
ATOM   3912 2HB  LYS A 253     -22.851  13.569  27.249  1.00  1.29           H  
ATOM   3913 1HG  LYS A 253     -22.317  11.217  26.619  1.00  1.29           H  
ATOM   3914 2HG  LYS A 253     -20.666  11.460  27.200  1.00  1.29           H  
ATOM   3915 1HD  LYS A 253     -21.524  11.969  29.462  1.00  1.29           H  
ATOM   3916 2HD  LYS A 253     -23.182  11.727  28.889  1.00  1.29           H  
ATOM   3917 1HE  LYS A 253     -22.658   9.390  28.319  1.00  1.29           H  
ATOM   3918 2HE  LYS A 253     -20.985   9.626  28.856  1.00  1.29           H  
ATOM   3919 1HZ  LYS A 253     -22.321   8.586  30.543  1.00  1.29           H  
ATOM   3920 2HZ  LYS A 253     -21.821  10.071  31.059  1.00  1.29           H  
ATOM   3921 3HZ  LYS A 253     -23.378   9.851  30.559  1.00  1.29           H  
ATOM   3922  N   ALA A 254     -20.887  15.909  24.745  1.00  1.28           N  
ATOM   3923  CA  ALA A 254     -21.127  17.351  24.559  1.00  1.28           C  
ATOM   3924  C   ALA A 254     -22.313  17.643  23.643  1.00  1.28           C  
ATOM   3925  O   ALA A 254     -23.253  18.345  24.029  1.00  1.28           O  
ATOM   3926  CB  ALA A 254     -19.879  17.996  23.996  1.00  1.28           C  
ATOM   3927  H   ALA A 254     -20.038  15.491  24.363  1.00  1.28           H  
ATOM   3928  HA  ALA A 254     -21.349  17.787  25.531  1.00  1.28           H  
ATOM   3929 1HB  ALA A 254     -20.009  19.039  23.890  1.00  1.28           H  
ATOM   3930 2HB  ALA A 254     -19.049  17.820  24.655  1.00  1.28           H  
ATOM   3931 3HB  ALA A 254     -19.659  17.558  23.020  1.00  1.28           H  
ATOM   3932  N   ILE A 255     -22.267  17.114  22.425  1.00  1.25           N  
ATOM   3933  CA  ILE A 255     -23.349  17.276  21.461  1.00  1.25           C  
ATOM   3934  C   ILE A 255     -23.684  15.890  20.946  1.00  1.25           C  
ATOM   3935  O   ILE A 255     -22.791  15.103  20.625  1.00  1.25           O  
ATOM   3936  CB  ILE A 255     -22.992  18.199  20.287  1.00  1.25           C  
ATOM   3937  CG1 ILE A 255     -22.596  19.548  20.776  1.00  1.25           C  
ATOM   3938  CG2 ILE A 255     -24.158  18.298  19.296  1.00  1.25           C  
ATOM   3939  CD1 ILE A 255     -22.010  20.400  19.710  1.00  1.25           C  
ATOM   3940  H   ILE A 255     -21.464  16.563  22.155  1.00  1.25           H  
ATOM   3941  HA  ILE A 255     -24.216  17.679  21.969  1.00  1.25           H  
ATOM   3942  HB  ILE A 255     -22.196  17.825  19.803  1.00  1.25           H  
ATOM   3943 1HG1 ILE A 255     -23.459  20.041  21.204  1.00  1.25           H  
ATOM   3944 2HG1 ILE A 255     -21.846  19.430  21.535  1.00  1.25           H  
ATOM   3945 1HG2 ILE A 255     -23.872  18.939  18.467  1.00  1.25           H  
ATOM   3946 2HG2 ILE A 255     -24.403  17.311  18.913  1.00  1.25           H  
ATOM   3947 3HG2 ILE A 255     -25.030  18.716  19.794  1.00  1.25           H  
ATOM   3948 1HD1 ILE A 255     -21.728  21.353  20.132  1.00  1.25           H  
ATOM   3949 2HD1 ILE A 255     -21.119  19.903  19.295  1.00  1.25           H  
ATOM   3950 3HD1 ILE A 255     -22.740  20.554  18.920  1.00  1.25           H  
ATOM   3951  N   ARG A 256     -24.957  15.569  20.889  1.00  1.21           N  
ATOM   3952  CA  ARG A 256     -25.348  14.237  20.454  1.00  1.21           C  
ATOM   3953  C   ARG A 256     -26.681  14.247  19.754  1.00  1.21           C  
ATOM   3954  O   ARG A 256     -27.422  15.221  19.819  1.00  1.21           O  
ATOM   3955  CB  ARG A 256     -25.453  13.293  21.647  1.00  1.21           C  
ATOM   3956  CG  ARG A 256     -26.553  13.682  22.623  1.00  1.21           C  
ATOM   3957  CD  ARG A 256     -26.640  12.799  23.822  1.00  1.21           C  
ATOM   3958  NE  ARG A 256     -27.831  13.111  24.632  1.00  1.21           N  
ATOM   3959  CZ  ARG A 256     -27.887  14.037  25.615  1.00  1.21           C  
ATOM   3960  NH1 ARG A 256     -26.819  14.740  25.918  1.00  1.21           N  
ATOM   3961  NH2 ARG A 256     -29.019  14.236  26.270  1.00  1.21           N  
ATOM   3962  H   ARG A 256     -25.644  16.273  21.160  1.00  1.21           H  
ATOM   3963  HA  ARG A 256     -24.594  13.860  19.762  1.00  1.21           H  
ATOM   3964 1HB  ARG A 256     -25.650  12.280  21.304  1.00  1.21           H  
ATOM   3965 2HB  ARG A 256     -24.506  13.281  22.193  1.00  1.21           H  
ATOM   3966 1HG  ARG A 256     -26.339  14.690  22.974  1.00  1.21           H  
ATOM   3967 2HG  ARG A 256     -27.515  13.668  22.110  1.00  1.21           H  
ATOM   3968 1HD  ARG A 256     -26.704  11.758  23.506  1.00  1.21           H  
ATOM   3969 2HD  ARG A 256     -25.756  12.939  24.445  1.00  1.21           H  
ATOM   3970  HE  ARG A 256     -28.678  12.594  24.432  1.00  1.21           H  
ATOM   3971 1HH1 ARG A 256     -25.959  14.585  25.409  1.00  1.21           H  
ATOM   3972 2HH1 ARG A 256     -26.853  15.435  26.653  1.00  1.21           H  
ATOM   3973 1HH2 ARG A 256     -29.843  13.697  26.034  1.00  1.21           H  
ATOM   3974 2HH2 ARG A 256     -29.064  14.928  27.004  1.00  1.21           H  
ATOM   3975  N   GLY A 257     -27.008  13.151  19.095  1.00  1.15           N  
ATOM   3976  CA  GLY A 257     -28.318  13.063  18.482  1.00  1.15           C  
ATOM   3977  C   GLY A 257     -28.571  11.730  17.806  1.00  1.15           C  
ATOM   3978  O   GLY A 257     -27.668  10.893  17.667  1.00  1.15           O  
ATOM   3979  H   GLY A 257     -26.364  12.379  19.030  1.00  1.15           H  
ATOM   3980 1HA  GLY A 257     -29.077  13.226  19.246  1.00  1.15           H  
ATOM   3981 2HA  GLY A 257     -28.431  13.865  17.752  1.00  1.15           H  
ATOM   3982  N   ARG A 258     -29.832  11.542  17.431  1.00  1.07           N  
ATOM   3983  CA  ARG A 258     -30.313  10.315  16.802  1.00  1.07           C  
ATOM   3984  C   ARG A 258     -31.335  10.527  15.700  1.00  1.07           C  
ATOM   3985  O   ARG A 258     -32.129  11.473  15.739  1.00  1.07           O  
ATOM   3986  CB  ARG A 258     -30.954   9.390  17.835  1.00  1.07           C  
ATOM   3987  CG  ARG A 258     -30.033   8.802  18.913  1.00  1.07           C  
ATOM   3988  CD  ARG A 258     -29.106   7.794  18.311  1.00  1.07           C  
ATOM   3989  NE  ARG A 258     -28.288   7.112  19.302  1.00  1.07           N  
ATOM   3990  CZ  ARG A 258     -27.100   7.546  19.772  1.00  1.07           C  
ATOM   3991  NH1 ARG A 258     -26.571   8.676  19.346  1.00  1.07           N  
ATOM   3992  NH2 ARG A 258     -26.453   6.821  20.673  1.00  1.07           N  
ATOM   3993  H   ARG A 258     -30.466  12.325  17.596  1.00  1.07           H  
ATOM   3994  HA  ARG A 258     -29.454   9.802  16.371  1.00  1.07           H  
ATOM   3995 1HB  ARG A 258     -31.745   9.931  18.348  1.00  1.07           H  
ATOM   3996 2HB  ARG A 258     -31.427   8.550  17.318  1.00  1.07           H  
ATOM   3997 1HG  ARG A 258     -29.447   9.580  19.391  1.00  1.07           H  
ATOM   3998 2HG  ARG A 258     -30.639   8.296  19.666  1.00  1.07           H  
ATOM   3999 1HD  ARG A 258     -29.687   7.045  17.774  1.00  1.07           H  
ATOM   4000 2HD  ARG A 258     -28.439   8.300  17.614  1.00  1.07           H  
ATOM   4001  HE  ARG A 258     -28.638   6.238  19.667  1.00  1.07           H  
ATOM   4002 1HH1 ARG A 258     -27.054   9.265  18.648  1.00  1.07           H  
ATOM   4003 2HH1 ARG A 258     -25.681   8.978  19.706  1.00  1.07           H  
ATOM   4004 1HH2 ARG A 258     -26.851   5.952  21.003  1.00  1.07           H  
ATOM   4005 2HH2 ARG A 258     -25.562   7.135  21.029  1.00  1.07           H  
ATOM   4006  N   VAL A 259     -31.353   9.599  14.741  1.00  1.00           N  
ATOM   4007  CA  VAL A 259     -32.390   9.611  13.718  1.00  1.00           C  
ATOM   4008  C   VAL A 259     -33.545   8.772  14.240  1.00  1.00           C  
ATOM   4009  O   VAL A 259     -33.363   7.598  14.565  1.00  1.00           O  
ATOM   4010  CB  VAL A 259     -31.898   8.991  12.398  1.00  1.00           C  
ATOM   4011  CG1 VAL A 259     -33.049   9.016  11.373  1.00  1.00           C  
ATOM   4012  CG2 VAL A 259     -30.655   9.712  11.892  1.00  1.00           C  
ATOM   4013  H   VAL A 259     -30.659   8.865  14.737  1.00  1.00           H  
ATOM   4014  HA  VAL A 259     -32.740  10.627  13.549  1.00  1.00           H  
ATOM   4015  HB  VAL A 259     -31.648   7.944  12.577  1.00  1.00           H  
ATOM   4016 1HG1 VAL A 259     -32.726   8.550  10.444  1.00  1.00           H  
ATOM   4017 2HG1 VAL A 259     -33.907   8.471  11.770  1.00  1.00           H  
ATOM   4018 3HG1 VAL A 259     -33.340  10.048  11.178  1.00  1.00           H  
ATOM   4019 1HG2 VAL A 259     -30.315   9.242  10.969  1.00  1.00           H  
ATOM   4020 2HG2 VAL A 259     -30.880  10.730  11.698  1.00  1.00           H  
ATOM   4021 3HG2 VAL A 259     -29.866   9.651  12.643  1.00  1.00           H  
ATOM   4022  N   LYS A 260     -34.714   9.375  14.343  1.00  0.93           N  
ATOM   4023  CA  LYS A 260     -35.890   8.715  14.875  1.00  0.93           C  
ATOM   4024  C   LYS A 260     -37.022   8.724  13.858  1.00  0.93           C  
ATOM   4025  O   LYS A 260     -36.999   9.477  12.884  1.00  0.93           O  
ATOM   4026  CB  LYS A 260     -36.344   9.398  16.164  1.00  0.93           C  
ATOM   4027  CG  LYS A 260     -35.332   9.359  17.303  1.00  0.93           C  
ATOM   4028  CD  LYS A 260     -35.936   9.952  18.572  1.00  0.93           C  
ATOM   4029  CE  LYS A 260     -34.942   9.965  19.720  1.00  0.93           C  
ATOM   4030  NZ  LYS A 260     -35.577  10.437  20.983  1.00  0.93           N  
ATOM   4031  H   LYS A 260     -34.802  10.351  14.076  1.00  0.93           H  
ATOM   4032  HA  LYS A 260     -35.645   7.677  15.093  1.00  0.93           H  
ATOM   4033 1HB  LYS A 260     -36.566  10.447  15.957  1.00  0.93           H  
ATOM   4034 2HB  LYS A 260     -37.262   8.923  16.523  1.00  0.93           H  
ATOM   4035 1HG  LYS A 260     -35.027   8.328  17.489  1.00  0.93           H  
ATOM   4036 2HG  LYS A 260     -34.448   9.939  17.025  1.00  0.93           H  
ATOM   4037 1HD  LYS A 260     -36.251  10.980  18.369  1.00  0.93           H  
ATOM   4038 2HD  LYS A 260     -36.814   9.373  18.863  1.00  0.93           H  
ATOM   4039 1HE  LYS A 260     -34.543   8.963  19.872  1.00  0.93           H  
ATOM   4040 2HE  LYS A 260     -34.120  10.639  19.467  1.00  0.93           H  
ATOM   4041 1HZ  LYS A 260     -34.893  10.446  21.727  1.00  0.93           H  
ATOM   4042 2HZ  LYS A 260     -35.947  11.369  20.855  1.00  0.93           H  
ATOM   4043 3HZ  LYS A 260     -36.331   9.812  21.228  1.00  0.93           H  
ATOM   4044  N   GLU A 261     -38.078   7.962  14.131  1.00  0.89           N  
ATOM   4045  CA  GLU A 261     -39.264   7.939  13.268  1.00  0.89           C  
ATOM   4046  C   GLU A 261     -39.936   9.311  13.114  1.00  0.89           C  
ATOM   4047  O   GLU A 261     -40.777   9.492  12.239  1.00  0.89           O  
ATOM   4048  CB  GLU A 261     -40.288   6.948  13.819  1.00  0.89           C  
ATOM   4049  CG  GLU A 261     -40.862   7.310  15.208  1.00  0.89           C  
ATOM   4050  CD  GLU A 261     -39.994   6.827  16.349  1.00  0.89           C  
ATOM   4051  OE1 GLU A 261     -38.868   6.462  16.099  1.00  0.89           O  
ATOM   4052  OE2 GLU A 261     -40.458   6.826  17.467  1.00  0.89           O  
ATOM   4053  H   GLU A 261     -38.053   7.360  14.942  1.00  0.89           H  
ATOM   4054  HA  GLU A 261     -38.952   7.606  12.277  1.00  0.89           H  
ATOM   4055 1HB  GLU A 261     -41.128   6.878  13.126  1.00  0.89           H  
ATOM   4056 2HB  GLU A 261     -39.836   5.960  13.889  1.00  0.89           H  
ATOM   4057 1HG  GLU A 261     -40.987   8.383  15.295  1.00  0.89           H  
ATOM   4058 2HG  GLU A 261     -41.848   6.860  15.299  1.00  0.89           H  
ATOM   4059  N   MET A 262     -39.566  10.245  13.983  1.00  0.88           N  
ATOM   4060  CA  MET A 262     -40.052  11.608  14.058  1.00  0.88           C  
ATOM   4061  C   MET A 262     -39.018  12.666  13.636  1.00  0.88           C  
ATOM   4062  O   MET A 262     -39.195  13.860  13.919  1.00  0.88           O  
ATOM   4063  CB  MET A 262     -40.501  11.832  15.488  1.00  0.88           C  
ATOM   4064  CG  MET A 262     -39.369  11.662  16.470  1.00  0.88           C  
ATOM   4065  SD  MET A 262     -39.868  11.823  18.157  1.00  0.88           S  
ATOM   4066  CE  MET A 262     -40.790  10.304  18.312  1.00  0.88           C  
ATOM   4067  H   MET A 262     -38.875   9.966  14.662  1.00  0.88           H  
ATOM   4068  HA  MET A 262     -40.904  11.699  13.391  1.00  0.88           H  
ATOM   4069 1HB  MET A 262     -40.925  12.819  15.589  1.00  0.88           H  
ATOM   4070 2HB  MET A 262     -41.283  11.113  15.745  1.00  0.88           H  
ATOM   4071 1HG  MET A 262     -38.980  10.661  16.335  1.00  0.88           H  
ATOM   4072 2HG  MET A 262     -38.570  12.356  16.258  1.00  0.88           H  
ATOM   4073 1HE  MET A 262     -41.195  10.229  19.326  1.00  0.88           H  
ATOM   4074 2HE  MET A 262     -41.613  10.296  17.593  1.00  0.88           H  
ATOM   4075 3HE  MET A 262     -40.132   9.453  18.116  1.00  0.88           H  
ATOM   4076  N   GLY A 263     -37.953  12.240  12.946  1.00  0.89           N  
ATOM   4077  CA  GLY A 263     -36.918  13.169  12.472  1.00  0.89           C  
ATOM   4078  C   GLY A 263     -35.649  13.085  13.311  1.00  0.89           C  
ATOM   4079  O   GLY A 263     -35.400  12.085  13.983  1.00  0.89           O  
ATOM   4080  H   GLY A 263     -37.833  11.244  12.765  1.00  0.89           H  
ATOM   4081 1HA  GLY A 263     -36.682  12.954  11.432  1.00  0.89           H  
ATOM   4082 2HA  GLY A 263     -37.298  14.189  12.500  1.00  0.89           H  
ATOM   4083  N   LEU A 264     -34.794  14.097  13.219  1.00  0.93           N  
ATOM   4084  CA  LEU A 264     -33.525  14.036  13.939  1.00  0.93           C  
ATOM   4085  C   LEU A 264     -33.580  14.884  15.186  1.00  0.93           C  
ATOM   4086  O   LEU A 264     -34.011  16.040  15.161  1.00  0.93           O  
ATOM   4087  CB  LEU A 264     -32.322  14.458  13.097  1.00  0.93           C  
ATOM   4088  CG  LEU A 264     -31.735  13.367  12.230  1.00  0.93           C  
ATOM   4089  CD1 LEU A 264     -32.672  13.059  11.077  1.00  0.93           C  
ATOM   4090  CD2 LEU A 264     -30.351  13.777  11.749  1.00  0.93           C  
ATOM   4091  H   LEU A 264     -35.048  14.917  12.677  1.00  0.93           H  
ATOM   4092  HA  LEU A 264     -33.353  13.007  14.245  1.00  0.93           H  
ATOM   4093 1HB  LEU A 264     -32.596  15.299  12.467  1.00  0.93           H  
ATOM   4094 2HB  LEU A 264     -31.551  14.755  13.778  1.00  0.93           H  
ATOM   4095  HG  LEU A 264     -31.644  12.479  12.829  1.00  0.93           H  
ATOM   4096 1HD1 LEU A 264     -32.252  12.259  10.478  1.00  0.93           H  
ATOM   4097 2HD1 LEU A 264     -33.636  12.754  11.458  1.00  0.93           H  
ATOM   4098 3HD1 LEU A 264     -32.783  13.933  10.464  1.00  0.93           H  
ATOM   4099 1HD2 LEU A 264     -29.925  12.976  11.145  1.00  0.93           H  
ATOM   4100 2HD2 LEU A 264     -30.416  14.676  11.158  1.00  0.93           H  
ATOM   4101 3HD2 LEU A 264     -29.714  13.959  12.610  1.00  0.93           H  
ATOM   4102  N   THR A 265     -33.166  14.278  16.287  1.00  0.99           N  
ATOM   4103  CA  THR A 265     -33.194  14.954  17.568  1.00  0.99           C  
ATOM   4104  C   THR A 265     -31.779  15.205  18.027  1.00  0.99           C  
ATOM   4105  O   THR A 265     -30.947  14.295  18.000  1.00  0.99           O  
ATOM   4106  CB  THR A 265     -33.935  14.111  18.618  1.00  0.99           C  
ATOM   4107  OG1 THR A 265     -35.283  13.869  18.179  1.00  0.99           O  
ATOM   4108  CG2 THR A 265     -33.972  14.866  19.923  1.00  0.99           C  
ATOM   4109  H   THR A 265     -32.825  13.315  16.215  1.00  0.99           H  
ATOM   4110  HA  THR A 265     -33.697  15.918  17.460  1.00  0.99           H  
ATOM   4111  HB  THR A 265     -33.421  13.160  18.756  1.00  0.99           H  
ATOM   4112  HG1 THR A 265     -35.267  13.253  17.430  1.00  0.99           H  
ATOM   4113 1HG2 THR A 265     -34.494  14.283  20.680  1.00  0.99           H  
ATOM   4114 2HG2 THR A 265     -32.963  15.060  20.253  1.00  0.99           H  
ATOM   4115 3HG2 THR A 265     -34.483  15.812  19.781  1.00  0.99           H  
ATOM   4116  N   PHE A 266     -31.498  16.438  18.439  1.00  1.05           N  
ATOM   4117  CA  PHE A 266     -30.155  16.790  18.872  1.00  1.05           C  
ATOM   4118  C   PHE A 266     -30.127  17.404  20.257  1.00  1.05           C  
ATOM   4119  O   PHE A 266     -31.031  18.143  20.639  1.00  1.05           O  
ATOM   4120  CB  PHE A 266     -29.540  17.806  17.920  1.00  1.05           C  
ATOM   4121  CG  PHE A 266     -29.359  17.347  16.500  1.00  1.05           C  
ATOM   4122  CD1 PHE A 266     -30.390  17.468  15.575  1.00  1.05           C  
ATOM   4123  CD2 PHE A 266     -28.152  16.823  16.083  1.00  1.05           C  
ATOM   4124  CE1 PHE A 266     -30.202  17.079  14.266  1.00  1.05           C  
ATOM   4125  CE2 PHE A 266     -27.970  16.428  14.765  1.00  1.05           C  
ATOM   4126  CZ  PHE A 266     -29.003  16.564  13.857  1.00  1.05           C  
ATOM   4127  H   PHE A 266     -32.227  17.142  18.449  1.00  1.05           H  
ATOM   4128  HA  PHE A 266     -29.545  15.890  18.885  1.00  1.05           H  
ATOM   4129 1HB  PHE A 266     -30.161  18.682  17.919  1.00  1.05           H  
ATOM   4130 2HB  PHE A 266     -28.562  18.098  18.307  1.00  1.05           H  
ATOM   4131  HD1 PHE A 266     -31.348  17.880  15.891  1.00  1.05           H  
ATOM   4132  HD2 PHE A 266     -27.339  16.727  16.809  1.00  1.05           H  
ATOM   4133  HE1 PHE A 266     -31.008  17.176  13.551  1.00  1.05           H  
ATOM   4134  HE2 PHE A 266     -27.013  16.014  14.445  1.00  1.05           H  
ATOM   4135  HZ  PHE A 266     -28.866  16.256  12.819  1.00  1.05           H  
ATOM   4136  N   TYR A 267     -29.044  17.153  20.972  1.00  1.09           N  
ATOM   4137  CA  TYR A 267     -28.834  17.749  22.271  1.00  1.09           C  
ATOM   4138  C   TYR A 267     -27.515  18.481  22.337  1.00  1.09           C  
ATOM   4139  O   TYR A 267     -26.529  18.042  21.746  1.00  1.09           O  
ATOM   4140  CB  TYR A 267     -28.923  16.692  23.363  1.00  1.09           C  
ATOM   4141  CG  TYR A 267     -30.265  16.102  23.430  1.00  1.09           C  
ATOM   4142  CD1 TYR A 267     -30.600  14.989  22.673  1.00  1.09           C  
ATOM   4143  CD2 TYR A 267     -31.194  16.716  24.209  1.00  1.09           C  
ATOM   4144  CE1 TYR A 267     -31.892  14.514  22.722  1.00  1.09           C  
ATOM   4145  CE2 TYR A 267     -32.464  16.264  24.248  1.00  1.09           C  
ATOM   4146  CZ  TYR A 267     -32.833  15.180  23.517  1.00  1.09           C  
ATOM   4147  OH  TYR A 267     -34.142  14.775  23.554  1.00  1.09           O  
ATOM   4148  H   TYR A 267     -28.356  16.517  20.590  1.00  1.09           H  
ATOM   4149  HA  TYR A 267     -29.620  18.465  22.435  1.00  1.09           H  
ATOM   4150 1HB  TYR A 267     -28.221  15.913  23.167  1.00  1.09           H  
ATOM   4151 2HB  TYR A 267     -28.684  17.129  24.332  1.00  1.09           H  
ATOM   4152  HD1 TYR A 267     -29.855  14.506  22.039  1.00  1.09           H  
ATOM   4153  HD2 TYR A 267     -30.917  17.588  24.789  1.00  1.09           H  
ATOM   4154  HE1 TYR A 267     -32.180  13.649  22.130  1.00  1.09           H  
ATOM   4155  HE2 TYR A 267     -33.204  16.780  24.859  1.00  1.09           H  
ATOM   4156  HH  TYR A 267     -34.707  15.575  23.745  1.00  1.09           H  
ATOM   4157  N   VAL A 268     -27.506  19.591  23.073  1.00  1.11           N  
ATOM   4158  CA  VAL A 268     -26.310  20.400  23.275  1.00  1.11           C  
ATOM   4159  C   VAL A 268     -26.110  20.698  24.752  1.00  1.11           C  
ATOM   4160  O   VAL A 268     -26.896  21.422  25.367  1.00  1.11           O  
ATOM   4161  CB  VAL A 268     -26.431  21.732  22.501  1.00  1.11           C  
ATOM   4162  CG1 VAL A 268     -26.493  21.475  20.994  1.00  1.11           C  
ATOM   4163  CG2 VAL A 268     -27.709  22.481  22.957  1.00  1.11           C  
ATOM   4164  H   VAL A 268     -28.363  19.883  23.519  1.00  1.11           H  
ATOM   4165  HA  VAL A 268     -25.441  19.849  22.911  1.00  1.11           H  
ATOM   4166  HB  VAL A 268     -25.546  22.340  22.705  1.00  1.11           H  
ATOM   4167 1HG1 VAL A 268     -26.562  22.426  20.466  1.00  1.11           H  
ATOM   4168 2HG1 VAL A 268     -25.593  20.954  20.681  1.00  1.11           H  
ATOM   4169 3HG1 VAL A 268     -27.365  20.870  20.755  1.00  1.11           H  
ATOM   4170 1HG2 VAL A 268     -27.787  23.424  22.421  1.00  1.11           H  
ATOM   4171 2HG2 VAL A 268     -28.585  21.874  22.744  1.00  1.11           H  
ATOM   4172 3HG2 VAL A 268     -27.658  22.680  24.028  1.00  1.11           H  
ATOM   4173  N   ASP A 269     -25.064  20.124  25.324  1.00  1.11           N  
ATOM   4174  CA  ASP A 269     -24.759  20.292  26.731  1.00  1.11           C  
ATOM   4175  C   ASP A 269     -24.221  21.682  27.034  1.00  1.11           C  
ATOM   4176  O   ASP A 269     -23.580  22.317  26.200  1.00  1.11           O  
ATOM   4177  CB  ASP A 269     -23.751  19.265  27.215  1.00  1.11           C  
ATOM   4178  CG  ASP A 269     -23.739  19.195  28.746  1.00  1.11           C  
ATOM   4179  OD1 ASP A 269     -24.599  18.539  29.294  1.00  1.11           O  
ATOM   4180  OD2 ASP A 269     -22.941  19.882  29.363  1.00  1.11           O  
ATOM   4181  H   ASP A 269     -24.448  19.530  24.769  1.00  1.11           H  
ATOM   4182  HA  ASP A 269     -25.680  20.157  27.296  1.00  1.11           H  
ATOM   4183 1HB  ASP A 269     -24.001  18.278  26.808  1.00  1.11           H  
ATOM   4184 2HB  ASP A 269     -22.769  19.522  26.841  1.00  1.11           H  
ATOM   4185  N   LYS A 270     -24.411  22.133  28.261  1.00  1.08           N  
ATOM   4186  CA  LYS A 270     -23.883  23.425  28.674  1.00  1.08           C  
ATOM   4187  C   LYS A 270     -22.353  23.507  28.556  1.00  1.08           C  
ATOM   4188  O   LYS A 270     -21.807  24.589  28.349  1.00  1.08           O  
ATOM   4189  CB  LYS A 270     -24.316  23.732  30.104  1.00  1.08           C  
ATOM   4190  CG  LYS A 270     -25.806  24.038  30.254  1.00  1.08           C  
ATOM   4191  CD  LYS A 270     -26.176  24.337  31.703  1.00  1.08           C  
ATOM   4192  CE  LYS A 270     -27.661  24.657  31.845  1.00  1.08           C  
ATOM   4193  NZ  LYS A 270     -28.034  24.928  33.261  1.00  1.08           N  
ATOM   4194  H   LYS A 270     -24.923  21.564  28.925  1.00  1.08           H  
ATOM   4195  HA  LYS A 270     -24.305  24.186  28.017  1.00  1.08           H  
ATOM   4196 1HB  LYS A 270     -24.082  22.875  30.739  1.00  1.08           H  
ATOM   4197 2HB  LYS A 270     -23.750  24.584  30.481  1.00  1.08           H  
ATOM   4198 1HG  LYS A 270     -26.064  24.899  29.636  1.00  1.08           H  
ATOM   4199 2HG  LYS A 270     -26.384  23.179  29.908  1.00  1.08           H  
ATOM   4200 1HD  LYS A 270     -25.937  23.473  32.326  1.00  1.08           H  
ATOM   4201 2HD  LYS A 270     -25.596  25.189  32.058  1.00  1.08           H  
ATOM   4202 1HE  LYS A 270     -27.895  25.534  31.244  1.00  1.08           H  
ATOM   4203 2HE  LYS A 270     -28.246  23.812  31.481  1.00  1.08           H  
ATOM   4204 1HZ  LYS A 270     -29.021  25.137  33.317  1.00  1.08           H  
ATOM   4205 2HZ  LYS A 270     -27.830  24.116  33.825  1.00  1.08           H  
ATOM   4206 3HZ  LYS A 270     -27.504  25.717  33.603  1.00  1.08           H  
ATOM   4207  N   MET A 271     -21.651  22.372  28.691  1.00  1.03           N  
ATOM   4208  CA  MET A 271     -20.188  22.352  28.594  1.00  1.03           C  
ATOM   4209  C   MET A 271     -19.648  22.602  27.183  1.00  1.03           C  
ATOM   4210  O   MET A 271     -18.457  22.892  27.025  1.00  1.03           O  
ATOM   4211  CB  MET A 271     -19.618  21.034  29.124  1.00  1.03           C  
ATOM   4212  CG  MET A 271     -19.856  19.804  28.243  1.00  1.03           C  
ATOM   4213  SD  MET A 271     -19.196  18.280  28.999  1.00  1.03           S  
ATOM   4214  CE  MET A 271     -19.597  17.024  27.798  1.00  1.03           C  
ATOM   4215  H   MET A 271     -22.147  21.488  28.872  1.00  1.03           H  
ATOM   4216  HA  MET A 271     -19.806  23.153  29.225  1.00  1.03           H  
ATOM   4217 1HB  MET A 271     -18.543  21.136  29.270  1.00  1.03           H  
ATOM   4218 2HB  MET A 271     -20.066  20.819  30.095  1.00  1.03           H  
ATOM   4219 1HG  MET A 271     -20.906  19.678  28.102  1.00  1.03           H  
ATOM   4220 2HG  MET A 271     -19.404  19.942  27.266  1.00  1.03           H  
ATOM   4221 1HE  MET A 271     -19.234  16.057  28.146  1.00  1.03           H  
ATOM   4222 2HE  MET A 271     -20.679  16.981  27.664  1.00  1.03           H  
ATOM   4223 3HE  MET A 271     -19.116  17.262  26.867  1.00  1.03           H  
ATOM   4224  N   VAL A 272     -20.500  22.500  26.154  1.00  0.97           N  
ATOM   4225  CA  VAL A 272     -20.046  22.643  24.773  1.00  0.97           C  
ATOM   4226  C   VAL A 272     -19.077  23.814  24.533  1.00  0.97           C  
ATOM   4227  O   VAL A 272     -17.921  23.536  24.222  1.00  0.97           O  
ATOM   4228  CB  VAL A 272     -21.250  22.713  23.796  1.00  0.97           C  
ATOM   4229  CG1 VAL A 272     -20.768  23.107  22.380  1.00  0.97           C  
ATOM   4230  CG2 VAL A 272     -21.914  21.373  23.722  1.00  0.97           C  
ATOM   4231  H   VAL A 272     -21.492  22.317  26.322  1.00  0.97           H  
ATOM   4232  HA  VAL A 272     -19.509  21.729  24.521  1.00  0.97           H  
ATOM   4233  HB  VAL A 272     -21.973  23.421  24.153  1.00  0.97           H  
ATOM   4234 1HG1 VAL A 272     -21.623  23.144  21.709  1.00  0.97           H  
ATOM   4235 2HG1 VAL A 272     -20.292  24.080  22.398  1.00  0.97           H  
ATOM   4236 3HG1 VAL A 272     -20.055  22.367  22.020  1.00  0.97           H  
ATOM   4237 1HG2 VAL A 272     -22.769  21.426  23.054  1.00  0.97           H  
ATOM   4238 2HG2 VAL A 272     -21.215  20.678  23.348  1.00  0.97           H  
ATOM   4239 3HG2 VAL A 272     -22.245  21.057  24.696  1.00  0.97           H  
ATOM   4240  N   PRO A 273     -19.430  25.109  24.734  1.00  0.92           N  
ATOM   4241  CA  PRO A 273     -18.547  26.234  24.481  1.00  0.92           C  
ATOM   4242  C   PRO A 273     -17.264  26.236  25.288  1.00  0.92           C  
ATOM   4243  O   PRO A 273     -16.264  26.808  24.847  1.00  0.92           O  
ATOM   4244  CB  PRO A 273     -19.419  27.433  24.890  1.00  0.92           C  
ATOM   4245  CG  PRO A 273     -20.483  26.870  25.788  1.00  0.92           C  
ATOM   4246  CD  PRO A 273     -20.763  25.515  25.229  1.00  0.92           C  
ATOM   4247  HA  PRO A 273     -18.302  26.259  23.415  1.00  0.92           H  
ATOM   4248 1HB  PRO A 273     -18.799  28.189  25.396  1.00  0.92           H  
ATOM   4249 2HB  PRO A 273     -19.843  27.922  24.026  1.00  0.92           H  
ATOM   4250 1HG  PRO A 273     -20.129  26.829  26.830  1.00  0.92           H  
ATOM   4251 2HG  PRO A 273     -21.369  27.522  25.780  1.00  0.92           H  
ATOM   4252 1HD  PRO A 273     -21.146  24.900  26.015  1.00  0.92           H  
ATOM   4253 2HD  PRO A 273     -21.466  25.615  24.396  1.00  0.92           H  
ATOM   4254  N   THR A 274     -17.251  25.569  26.442  1.00  0.87           N  
ATOM   4255  CA  THR A 274     -16.044  25.563  27.236  1.00  0.87           C  
ATOM   4256  C   THR A 274     -15.044  24.663  26.570  1.00  0.87           C  
ATOM   4257  O   THR A 274     -13.878  25.030  26.392  1.00  0.87           O  
ATOM   4258  CB  THR A 274     -16.296  25.060  28.669  1.00  0.87           C  
ATOM   4259  OG1 THR A 274     -17.226  25.925  29.332  1.00  0.87           O  
ATOM   4260  CG2 THR A 274     -14.991  25.004  29.443  1.00  0.87           C  
ATOM   4261  H   THR A 274     -18.049  25.029  26.763  1.00  0.87           H  
ATOM   4262  HA  THR A 274     -15.635  26.572  27.275  1.00  0.87           H  
ATOM   4263  HB  THR A 274     -16.724  24.057  28.625  1.00  0.87           H  
ATOM   4264  HG1 THR A 274     -18.079  25.868  28.892  1.00  0.87           H  
ATOM   4265 1HG2 THR A 274     -15.182  24.636  30.450  1.00  0.87           H  
ATOM   4266 2HG2 THR A 274     -14.298  24.330  28.935  1.00  0.87           H  
ATOM   4267 3HG2 THR A 274     -14.555  26.001  29.497  1.00  0.87           H  
ATOM   4268  N   LEU A 275     -15.519  23.483  26.185  1.00  0.83           N  
ATOM   4269  CA  LEU A 275     -14.665  22.477  25.592  1.00  0.83           C  
ATOM   4270  C   LEU A 275     -14.300  22.819  24.150  1.00  0.83           C  
ATOM   4271  O   LEU A 275     -13.181  22.542  23.702  1.00  0.83           O  
ATOM   4272  CB  LEU A 275     -15.341  21.126  25.751  1.00  0.83           C  
ATOM   4273  CG  LEU A 275     -15.435  20.695  27.239  1.00  0.83           C  
ATOM   4274  CD1 LEU A 275     -16.181  19.414  27.382  1.00  0.83           C  
ATOM   4275  CD2 LEU A 275     -14.032  20.555  27.803  1.00  0.83           C  
ATOM   4276  H   LEU A 275     -16.510  23.275  26.342  1.00  0.83           H  
ATOM   4277  HA  LEU A 275     -13.741  22.445  26.164  1.00  0.83           H  
ATOM   4278 1HB  LEU A 275     -16.356  21.189  25.344  1.00  0.83           H  
ATOM   4279 2HB  LEU A 275     -14.789  20.392  25.206  1.00  0.83           H  
ATOM   4280  HG  LEU A 275     -15.987  21.460  27.791  1.00  0.83           H  
ATOM   4281 1HD1 LEU A 275     -16.251  19.146  28.434  1.00  0.83           H  
ATOM   4282 2HD1 LEU A 275     -17.171  19.526  26.970  1.00  0.83           H  
ATOM   4283 3HD1 LEU A 275     -15.661  18.643  26.868  1.00  0.83           H  
ATOM   4284 1HD2 LEU A 275     -14.090  20.269  28.855  1.00  0.83           H  
ATOM   4285 2HD2 LEU A 275     -13.494  19.790  27.245  1.00  0.83           H  
ATOM   4286 3HD2 LEU A 275     -13.506  21.507  27.714  1.00  0.83           H  
ATOM   4287  N   VAL A 276     -15.197  23.506  23.436  1.00  0.80           N  
ATOM   4288  CA  VAL A 276     -14.840  23.928  22.092  1.00  0.80           C  
ATOM   4289  C   VAL A 276     -13.708  24.936  22.202  1.00  0.80           C  
ATOM   4290  O   VAL A 276     -12.622  24.724  21.666  1.00  0.80           O  
ATOM   4291  CB  VAL A 276     -16.020  24.652  21.368  1.00  0.80           C  
ATOM   4292  CG1 VAL A 276     -15.539  25.248  20.057  1.00  0.80           C  
ATOM   4293  CG2 VAL A 276     -17.177  23.715  21.046  1.00  0.80           C  
ATOM   4294  H   VAL A 276     -16.123  23.704  23.814  1.00  0.80           H  
ATOM   4295  HA  VAL A 276     -14.504  23.070  21.512  1.00  0.80           H  
ATOM   4296  HB  VAL A 276     -16.376  25.454  22.013  1.00  0.80           H  
ATOM   4297 1HG1 VAL A 276     -16.360  25.766  19.571  1.00  0.80           H  
ATOM   4298 2HG1 VAL A 276     -14.734  25.952  20.254  1.00  0.80           H  
ATOM   4299 3HG1 VAL A 276     -15.179  24.451  19.405  1.00  0.80           H  
ATOM   4300 1HG2 VAL A 276     -17.971  24.280  20.556  1.00  0.80           H  
ATOM   4301 2HG2 VAL A 276     -16.842  22.955  20.386  1.00  0.80           H  
ATOM   4302 3HG2 VAL A 276     -17.560  23.265  21.934  1.00  0.80           H  
ATOM   4303  N   ALA A 277     -13.937  26.009  22.975  1.00  0.79           N  
ATOM   4304  CA  ALA A 277     -12.971  27.089  23.106  1.00  0.79           C  
ATOM   4305  C   ALA A 277     -11.630  26.667  23.699  1.00  0.79           C  
ATOM   4306  O   ALA A 277     -10.570  27.072  23.203  1.00  0.79           O  
ATOM   4307  CB  ALA A 277     -13.570  28.163  23.964  1.00  0.79           C  
ATOM   4308  H   ALA A 277     -14.824  26.116  23.469  1.00  0.79           H  
ATOM   4309  HA  ALA A 277     -12.799  27.501  22.119  1.00  0.79           H  
ATOM   4310 1HB  ALA A 277     -12.897  29.007  24.027  1.00  0.79           H  
ATOM   4311 2HB  ALA A 277     -14.509  28.486  23.517  1.00  0.79           H  
ATOM   4312 3HB  ALA A 277     -13.761  27.770  24.965  1.00  0.79           H  
ATOM   4313  N   SER A 278     -11.662  25.790  24.706  1.00  0.78           N  
ATOM   4314  CA  SER A 278     -10.460  25.348  25.401  1.00  0.78           C  
ATOM   4315  C   SER A 278      -9.476  24.602  24.517  1.00  0.78           C  
ATOM   4316  O   SER A 278      -8.304  24.469  24.873  1.00  0.78           O  
ATOM   4317  CB  SER A 278     -10.827  24.447  26.571  1.00  0.78           C  
ATOM   4318  OG  SER A 278     -11.534  25.151  27.553  1.00  0.78           O  
ATOM   4319  H   SER A 278     -12.556  25.457  25.065  1.00  0.78           H  
ATOM   4320  HA  SER A 278      -9.958  26.233  25.792  1.00  0.78           H  
ATOM   4321 1HB  SER A 278     -11.439  23.620  26.207  1.00  0.78           H  
ATOM   4322 2HB  SER A 278      -9.923  24.023  26.999  1.00  0.78           H  
ATOM   4323  HG  SER A 278     -12.394  25.364  27.137  1.00  0.78           H  
ATOM   4324  N   ASN A 279      -9.948  24.060  23.396  1.00  0.78           N  
ATOM   4325  CA  ASN A 279      -9.087  23.281  22.538  1.00  0.78           C  
ATOM   4326  C   ASN A 279      -8.842  23.932  21.191  1.00  0.78           C  
ATOM   4327  O   ASN A 279      -8.249  23.314  20.293  1.00  0.78           O  
ATOM   4328  CB  ASN A 279      -9.686  21.919  22.427  1.00  0.78           C  
ATOM   4329  CG  ASN A 279      -9.599  21.235  23.780  1.00  0.78           C  
ATOM   4330  OD1 ASN A 279      -8.552  20.696  24.153  1.00  0.78           O  
ATOM   4331  ND2 ASN A 279     -10.661  21.286  24.543  1.00  0.78           N  
ATOM   4332  H   ASN A 279     -10.918  24.211  23.104  1.00  0.78           H  
ATOM   4333  HA  ASN A 279      -8.115  23.184  23.021  1.00  0.78           H  
ATOM   4334 1HB  ASN A 279     -10.737  22.004  22.126  1.00  0.78           H  
ATOM   4335 2HB  ASN A 279      -9.160  21.330  21.677  1.00  0.78           H  
ATOM   4336 1HD2 ASN A 279     -10.642  20.869  25.448  1.00  0.78           H  
ATOM   4337 2HD2 ASN A 279     -11.514  21.744  24.225  1.00  0.78           H  
ATOM   4338  N   ILE A 280      -9.200  25.209  21.064  1.00  0.78           N  
ATOM   4339  CA  ILE A 280      -8.992  25.839  19.778  1.00  0.78           C  
ATOM   4340  C   ILE A 280      -7.511  26.139  19.605  1.00  0.78           C  
ATOM   4341  O   ILE A 280      -6.960  25.907  18.532  1.00  0.78           O  
ATOM   4342  CB  ILE A 280      -9.828  27.106  19.565  1.00  0.78           C  
ATOM   4343  CG1 ILE A 280     -11.277  26.841  19.672  1.00  0.78           C  
ATOM   4344  CG2 ILE A 280      -9.581  27.537  18.182  1.00  0.78           C  
ATOM   4345  CD1 ILE A 280     -11.798  25.822  18.725  1.00  0.78           C  
ATOM   4346  H   ILE A 280      -9.654  25.721  21.826  1.00  0.78           H  
ATOM   4347  HA  ILE A 280      -9.283  25.135  19.000  1.00  0.78           H  
ATOM   4348  HB  ILE A 280      -9.558  27.884  20.280  1.00  0.78           H  
ATOM   4349 1HG1 ILE A 280     -11.471  26.522  20.657  1.00  0.78           H  
ATOM   4350 2HG1 ILE A 280     -11.801  27.764  19.491  1.00  0.78           H  
ATOM   4351 1HG2 ILE A 280     -10.164  28.406  17.953  1.00  0.78           H  
ATOM   4352 2HG2 ILE A 280      -8.550  27.744  18.073  1.00  0.78           H  
ATOM   4353 3HG2 ILE A 280      -9.863  26.736  17.501  1.00  0.78           H  
ATOM   4354 1HD1 ILE A 280     -12.859  25.690  18.874  1.00  0.78           H  
ATOM   4355 2HD1 ILE A 280     -11.614  26.133  17.697  1.00  0.78           H  
ATOM   4356 3HD1 ILE A 280     -11.294  24.894  18.929  1.00  0.78           H  
ATOM   4357  N   GLU A 281      -6.842  26.601  20.671  1.00  0.78           N  
ATOM   4358  CA  GLU A 281      -5.414  26.914  20.582  1.00  0.78           C  
ATOM   4359  C   GLU A 281      -4.592  25.698  20.180  1.00  0.78           C  
ATOM   4360  O   GLU A 281      -3.612  25.814  19.448  1.00  0.78           O  
ATOM   4361  CB  GLU A 281      -4.846  27.390  21.927  1.00  0.78           C  
ATOM   4362  CG  GLU A 281      -5.245  28.744  22.406  1.00  0.78           C  
ATOM   4363  CD  GLU A 281      -4.602  29.062  23.737  1.00  0.78           C  
ATOM   4364  OE1 GLU A 281      -4.257  28.142  24.444  1.00  0.78           O  
ATOM   4365  OE2 GLU A 281      -4.397  30.215  24.014  1.00  0.78           O  
ATOM   4366  H   GLU A 281      -7.338  26.754  21.537  1.00  0.78           H  
ATOM   4367  HA  GLU A 281      -5.268  27.691  19.841  1.00  0.78           H  
ATOM   4368 1HB  GLU A 281      -5.130  26.676  22.701  1.00  0.78           H  
ATOM   4369 2HB  GLU A 281      -3.757  27.379  21.870  1.00  0.78           H  
ATOM   4370 1HG  GLU A 281      -4.949  29.492  21.682  1.00  0.78           H  
ATOM   4371 2HG  GLU A 281      -6.329  28.773  22.513  1.00  0.78           H  
ATOM   4372  N   GLN A 282      -4.972  24.526  20.673  1.00  0.77           N  
ATOM   4373  CA  GLN A 282      -4.215  23.324  20.368  1.00  0.77           C  
ATOM   4374  C   GLN A 282      -4.368  22.957  18.896  1.00  0.77           C  
ATOM   4375  O   GLN A 282      -3.402  22.593  18.213  1.00  0.77           O  
ATOM   4376  CB  GLN A 282      -4.710  22.181  21.246  1.00  0.77           C  
ATOM   4377  CG  GLN A 282      -4.413  22.360  22.727  1.00  0.77           C  
ATOM   4378  CD  GLN A 282      -5.044  21.265  23.580  1.00  0.77           C  
ATOM   4379  OE1 GLN A 282      -5.049  20.091  23.199  1.00  0.77           O  
ATOM   4380  NE2 GLN A 282      -5.584  21.646  24.732  1.00  0.77           N  
ATOM   4381  H   GLN A 282      -5.789  24.476  21.263  1.00  0.77           H  
ATOM   4382  HA  GLN A 282      -3.160  23.510  20.570  1.00  0.77           H  
ATOM   4383 1HB  GLN A 282      -5.795  22.084  21.133  1.00  0.77           H  
ATOM   4384 2HB  GLN A 282      -4.263  21.245  20.914  1.00  0.77           H  
ATOM   4385 1HG  GLN A 282      -3.334  22.338  22.879  1.00  0.77           H  
ATOM   4386 2HG  GLN A 282      -4.820  23.321  23.052  1.00  0.77           H  
ATOM   4387 1HE2 GLN A 282      -6.026  20.969  25.326  1.00  0.77           H  
ATOM   4388 2HE2 GLN A 282      -5.564  22.609  25.006  1.00  0.77           H  
ATOM   4389  N   CYS A 283      -5.588  23.099  18.377  1.00  0.77           N  
ATOM   4390  CA  CYS A 283      -5.821  22.753  16.990  1.00  0.77           C  
ATOM   4391  C   CYS A 283      -5.102  23.772  16.087  1.00  0.77           C  
ATOM   4392  O   CYS A 283      -4.461  23.393  15.096  1.00  0.77           O  
ATOM   4393  CB  CYS A 283      -7.312  22.687  16.717  1.00  0.77           C  
ATOM   4394  SG  CYS A 283      -7.723  21.889  15.132  1.00  0.77           S  
ATOM   4395  H   CYS A 283      -6.373  23.403  18.959  1.00  0.77           H  
ATOM   4396  HA  CYS A 283      -5.402  21.765  16.801  1.00  0.77           H  
ATOM   4397 1HB  CYS A 283      -7.803  22.138  17.518  1.00  0.77           H  
ATOM   4398 2HB  CYS A 283      -7.733  23.697  16.709  1.00  0.77           H  
ATOM   4399  HG  CYS A 283      -7.662  23.018  14.400  1.00  0.77           H  
ATOM   4400  N   LEU A 284      -5.171  25.057  16.473  1.00  0.75           N  
ATOM   4401  CA  LEU A 284      -4.497  26.147  15.771  1.00  0.75           C  
ATOM   4402  C   LEU A 284      -2.990  25.990  15.792  1.00  0.75           C  
ATOM   4403  O   LEU A 284      -2.324  26.237  14.790  1.00  0.75           O  
ATOM   4404  CB  LEU A 284      -4.847  27.477  16.425  1.00  0.75           C  
ATOM   4405  CG  LEU A 284      -6.201  28.030  16.221  1.00  0.75           C  
ATOM   4406  CD1 LEU A 284      -6.396  29.083  17.204  1.00  0.75           C  
ATOM   4407  CD2 LEU A 284      -6.237  28.645  14.878  1.00  0.75           C  
ATOM   4408  H   LEU A 284      -5.727  25.293  17.295  1.00  0.75           H  
ATOM   4409  HA  LEU A 284      -4.834  26.152  14.739  1.00  0.75           H  
ATOM   4410 1HB  LEU A 284      -4.709  27.367  17.492  1.00  0.75           H  
ATOM   4411 2HB  LEU A 284      -4.152  28.225  16.065  1.00  0.75           H  
ATOM   4412  HG  LEU A 284      -6.971  27.266  16.319  1.00  0.75           H  
ATOM   4413 1HD1 LEU A 284      -7.365  29.555  17.054  1.00  0.75           H  
ATOM   4414 2HD1 LEU A 284      -6.350  28.661  18.185  1.00  0.75           H  
ATOM   4415 3HD1 LEU A 284      -5.618  29.787  17.097  1.00  0.75           H  
ATOM   4416 1HD2 LEU A 284      -7.180  29.116  14.695  1.00  0.75           H  
ATOM   4417 2HD2 LEU A 284      -5.461  29.388  14.851  1.00  0.75           H  
ATOM   4418 3HD2 LEU A 284      -6.056  27.896  14.130  1.00  0.75           H  
ATOM   4419  N   ASP A 285      -2.433  25.544  16.916  1.00  0.75           N  
ATOM   4420  CA  ASP A 285      -0.994  25.368  16.993  1.00  0.75           C  
ATOM   4421  C   ASP A 285      -0.570  24.358  15.958  1.00  0.75           C  
ATOM   4422  O   ASP A 285       0.336  24.620  15.167  1.00  0.75           O  
ATOM   4423  CB  ASP A 285      -0.558  24.935  18.396  1.00  0.75           C  
ATOM   4424  CG  ASP A 285       0.971  24.843  18.575  1.00  0.75           C  
ATOM   4425  OD1 ASP A 285       1.626  25.855  18.455  1.00  0.75           O  
ATOM   4426  OD2 ASP A 285       1.465  23.771  18.851  1.00  0.75           O  
ATOM   4427  H   ASP A 285      -3.000  25.365  17.742  1.00  0.75           H  
ATOM   4428  HA  ASP A 285      -0.503  26.305  16.762  1.00  0.75           H  
ATOM   4429 1HB  ASP A 285      -0.957  25.639  19.127  1.00  0.75           H  
ATOM   4430 2HB  ASP A 285      -0.999  23.961  18.621  1.00  0.75           H  
ATOM   4431  N   LYS A 286      -1.251  23.221  15.915  1.00  0.75           N  
ATOM   4432  CA  LYS A 286      -0.885  22.202  14.952  1.00  0.75           C  
ATOM   4433  C   LYS A 286      -1.053  22.703  13.505  1.00  0.75           C  
ATOM   4434  O   LYS A 286      -0.223  22.427  12.637  1.00  0.75           O  
ATOM   4435  CB  LYS A 286      -1.749  20.966  15.197  1.00  0.75           C  
ATOM   4436  CG  LYS A 286      -1.431  20.215  16.484  1.00  0.75           C  
ATOM   4437  CD  LYS A 286      -2.373  19.032  16.681  1.00  0.75           C  
ATOM   4438  CE  LYS A 286      -2.065  18.283  17.970  1.00  0.75           C  
ATOM   4439  NZ  LYS A 286      -3.013  17.156  18.194  1.00  0.75           N  
ATOM   4440  H   LYS A 286      -2.009  23.051  16.581  1.00  0.75           H  
ATOM   4441  HA  LYS A 286       0.163  21.945  15.104  1.00  0.75           H  
ATOM   4442 1HB  LYS A 286      -2.800  21.269  15.244  1.00  0.75           H  
ATOM   4443 2HB  LYS A 286      -1.644  20.277  14.362  1.00  0.75           H  
ATOM   4444 1HG  LYS A 286      -0.401  19.861  16.458  1.00  0.75           H  
ATOM   4445 2HG  LYS A 286      -1.540  20.899  17.329  1.00  0.75           H  
ATOM   4446 1HD  LYS A 286      -3.404  19.399  16.724  1.00  0.75           H  
ATOM   4447 2HD  LYS A 286      -2.284  18.347  15.840  1.00  0.75           H  
ATOM   4448 1HE  LYS A 286      -1.052  17.887  17.918  1.00  0.75           H  
ATOM   4449 2HE  LYS A 286      -2.133  18.974  18.811  1.00  0.75           H  
ATOM   4450 1HZ  LYS A 286      -2.780  16.682  19.055  1.00  0.75           H  
ATOM   4451 2HZ  LYS A 286      -3.958  17.519  18.256  1.00  0.75           H  
ATOM   4452 3HZ  LYS A 286      -2.956  16.504  17.424  1.00  0.75           H  
ATOM   4453  N   ALA A 287      -2.120  23.462  13.242  1.00  0.76           N  
ATOM   4454  CA  ALA A 287      -2.379  23.996  11.905  1.00  0.76           C  
ATOM   4455  C   ALA A 287      -1.347  25.043  11.440  1.00  0.76           C  
ATOM   4456  O   ALA A 287      -0.948  25.064  10.272  1.00  0.76           O  
ATOM   4457  CB  ALA A 287      -3.758  24.608  11.875  1.00  0.76           C  
ATOM   4458  H   ALA A 287      -2.793  23.652  13.985  1.00  0.76           H  
ATOM   4459  HA  ALA A 287      -2.350  23.159  11.208  1.00  0.76           H  
ATOM   4460 1HB  ALA A 287      -3.977  24.938  10.895  1.00  0.76           H  
ATOM   4461 2HB  ALA A 287      -4.486  23.859  12.168  1.00  0.76           H  
ATOM   4462 3HB  ALA A 287      -3.798  25.447  12.567  1.00  0.76           H  
ATOM   4463  N   PHE A 288      -0.921  25.924  12.350  1.00  0.78           N  
ATOM   4464  CA  PHE A 288       0.006  27.003  12.008  1.00  0.78           C  
ATOM   4465  C   PHE A 288       1.488  26.710  12.244  1.00  0.78           C  
ATOM   4466  O   PHE A 288       2.354  27.377  11.659  1.00  0.78           O  
ATOM   4467  CB  PHE A 288      -0.381  28.274  12.756  1.00  0.78           C  
ATOM   4468  CG  PHE A 288      -1.616  28.997  12.239  1.00  0.78           C  
ATOM   4469  CD1 PHE A 288      -2.850  28.970  12.874  1.00  0.78           C  
ATOM   4470  CD2 PHE A 288      -1.499  29.754  11.099  1.00  0.78           C  
ATOM   4471  CE1 PHE A 288      -3.905  29.692  12.339  1.00  0.78           C  
ATOM   4472  CE2 PHE A 288      -2.530  30.467  10.597  1.00  0.78           C  
ATOM   4473  CZ  PHE A 288      -3.731  30.432  11.210  1.00  0.78           C  
ATOM   4474  H   PHE A 288      -1.284  25.870  13.301  1.00  0.78           H  
ATOM   4475  HA  PHE A 288      -0.114  27.208  10.945  1.00  0.78           H  
ATOM   4476 1HB  PHE A 288      -0.561  28.017  13.803  1.00  0.78           H  
ATOM   4477 2HB  PHE A 288       0.446  28.960  12.742  1.00  0.78           H  
ATOM   4478  HD1 PHE A 288      -2.981  28.387  13.783  1.00  0.78           H  
ATOM   4479  HD2 PHE A 288      -0.557  29.775  10.601  1.00  0.78           H  
ATOM   4480  HE1 PHE A 288      -4.871  29.687  12.799  1.00  0.78           H  
ATOM   4481  HE2 PHE A 288      -2.393  31.062   9.693  1.00  0.78           H  
ATOM   4482  HZ  PHE A 288      -4.550  30.994  10.795  1.00  0.78           H  
ATOM   4483  N   SER A 289       1.795  25.702  13.061  1.00  0.81           N  
ATOM   4484  CA  SER A 289       3.174  25.331  13.348  1.00  0.81           C  
ATOM   4485  C   SER A 289       4.078  25.254  12.095  1.00  0.81           C  
ATOM   4486  O   SER A 289       5.064  25.992  12.037  1.00  0.81           O  
ATOM   4487  CB  SER A 289       3.235  24.051  14.180  1.00  0.81           C  
ATOM   4488  OG  SER A 289       4.564  23.669  14.421  1.00  0.81           O  
ATOM   4489  H   SER A 289       1.056  25.196  13.548  1.00  0.81           H  
ATOM   4490  HA  SER A 289       3.585  26.117  13.985  1.00  0.81           H  
ATOM   4491 1HB  SER A 289       2.756  24.239  15.138  1.00  0.81           H  
ATOM   4492 2HB  SER A 289       2.687  23.248  13.721  1.00  0.81           H  
ATOM   4493  HG  SER A 289       4.923  24.344  15.003  1.00  0.81           H  
ATOM   4494  N   PRO A 290       3.777  24.440  11.043  1.00  0.84           N  
ATOM   4495  CA  PRO A 290       4.609  24.266   9.857  1.00  0.84           C  
ATOM   4496  C   PRO A 290       4.746  25.526   9.011  1.00  0.84           C  
ATOM   4497  O   PRO A 290       5.587  25.583   8.113  1.00  0.84           O  
ATOM   4498  CB  PRO A 290       3.879  23.162   9.075  1.00  0.84           C  
ATOM   4499  CG  PRO A 290       2.453  23.235   9.530  1.00  0.84           C  
ATOM   4500  CD  PRO A 290       2.522  23.610  10.983  1.00  0.84           C  
ATOM   4501  HA  PRO A 290       5.601  23.917  10.176  1.00  0.84           H  
ATOM   4502 1HB  PRO A 290       3.986  23.344   7.994  1.00  0.84           H  
ATOM   4503 2HB  PRO A 290       4.344  22.187   9.282  1.00  0.84           H  
ATOM   4504 1HG  PRO A 290       1.894  23.978   8.940  1.00  0.84           H  
ATOM   4505 2HG  PRO A 290       1.952  22.270   9.372  1.00  0.84           H  
ATOM   4506 1HD  PRO A 290       1.611  24.143  11.176  1.00  0.84           H  
ATOM   4507 2HD  PRO A 290       2.609  22.703  11.583  1.00  0.84           H  
ATOM   4508  N   LEU A 291       3.884  26.513   9.242  1.00  0.88           N  
ATOM   4509  CA  LEU A 291       3.915  27.735   8.471  1.00  0.88           C  
ATOM   4510  C   LEU A 291       4.750  28.799   9.172  1.00  0.88           C  
ATOM   4511  O   LEU A 291       4.996  29.872   8.617  1.00  0.88           O  
ATOM   4512  CB  LEU A 291       2.483  28.212   8.281  1.00  0.88           C  
ATOM   4513  CG  LEU A 291       1.604  27.197   7.546  1.00  0.88           C  
ATOM   4514  CD1 LEU A 291       0.211  27.675   7.512  1.00  0.88           C  
ATOM   4515  CD2 LEU A 291       2.134  27.000   6.151  1.00  0.88           C  
ATOM   4516  H   LEU A 291       3.216  26.467  10.005  1.00  0.88           H  
ATOM   4517  HA  LEU A 291       4.359  27.527   7.500  1.00  0.88           H  
ATOM   4518 1HB  LEU A 291       2.041  28.401   9.262  1.00  0.88           H  
ATOM   4519 2HB  LEU A 291       2.487  29.140   7.711  1.00  0.88           H  
ATOM   4520  HG  LEU A 291       1.622  26.248   8.080  1.00  0.88           H  
ATOM   4521 1HD1 LEU A 291      -0.414  26.947   6.993  1.00  0.88           H  
ATOM   4522 2HD1 LEU A 291      -0.146  27.798   8.533  1.00  0.88           H  
ATOM   4523 3HD1 LEU A 291       0.174  28.620   6.994  1.00  0.88           H  
ATOM   4524 1HD2 LEU A 291       1.524  26.269   5.639  1.00  0.88           H  
ATOM   4525 2HD2 LEU A 291       2.109  27.947   5.610  1.00  0.88           H  
ATOM   4526 3HD2 LEU A 291       3.162  26.637   6.204  1.00  0.88           H  
ATOM   4527  N   GLY A 292       5.162  28.515  10.413  1.00  0.92           N  
ATOM   4528  CA  GLY A 292       5.936  29.465  11.194  1.00  0.92           C  
ATOM   4529  C   GLY A 292       5.088  30.621  11.718  1.00  0.92           C  
ATOM   4530  O   GLY A 292       5.619  31.691  12.025  1.00  0.92           O  
ATOM   4531  H   GLY A 292       4.961  27.606  10.831  1.00  0.92           H  
ATOM   4532 1HA  GLY A 292       6.390  28.938  12.034  1.00  0.92           H  
ATOM   4533 2HA  GLY A 292       6.749  29.853  10.585  1.00  0.92           H  
ATOM   4534  N   ILE A 293       3.775  30.433  11.811  1.00  0.97           N  
ATOM   4535  CA  ILE A 293       2.927  31.537  12.238  1.00  0.97           C  
ATOM   4536  C   ILE A 293       2.526  31.463  13.698  1.00  0.97           C  
ATOM   4537  O   ILE A 293       1.829  30.548  14.129  1.00  0.97           O  
ATOM   4538  CB  ILE A 293       1.668  31.600  11.365  1.00  0.97           C  
ATOM   4539  CG1 ILE A 293       2.054  31.857   9.879  1.00  0.97           C  
ATOM   4540  CG2 ILE A 293       0.683  32.638  11.910  1.00  0.97           C  
ATOM   4541  CD1 ILE A 293       0.912  31.685   8.874  1.00  0.97           C  
ATOM   4542  H   ILE A 293       3.368  29.522  11.593  1.00  0.97           H  
ATOM   4543  HA  ILE A 293       3.477  32.464  12.089  1.00  0.97           H  
ATOM   4544  HB  ILE A 293       1.219  30.639  11.389  1.00  0.97           H  
ATOM   4545 1HG1 ILE A 293       2.429  32.874   9.794  1.00  0.97           H  
ATOM   4546 2HG1 ILE A 293       2.853  31.172   9.601  1.00  0.97           H  
ATOM   4547 1HG2 ILE A 293      -0.216  32.639  11.299  1.00  0.97           H  
ATOM   4548 2HG2 ILE A 293       0.420  32.386  12.935  1.00  0.97           H  
ATOM   4549 3HG2 ILE A 293       1.141  33.626  11.888  1.00  0.97           H  
ATOM   4550 1HD1 ILE A 293       1.291  31.890   7.878  1.00  0.97           H  
ATOM   4551 2HD1 ILE A 293       0.538  30.670   8.903  1.00  0.97           H  
ATOM   4552 3HD1 ILE A 293       0.104  32.378   9.105  1.00  0.97           H  
ATOM   4553  N   ASN A 294       2.957  32.466  14.457  1.00  1.01           N  
ATOM   4554  CA  ASN A 294       2.657  32.525  15.882  1.00  1.01           C  
ATOM   4555  C   ASN A 294       1.828  33.756  16.246  1.00  1.01           C  
ATOM   4556  O   ASN A 294       1.084  33.757  17.231  1.00  1.01           O  
ATOM   4557  CB  ASN A 294       3.948  32.510  16.674  1.00  1.01           C  
ATOM   4558  CG  ASN A 294       4.722  31.225  16.498  1.00  1.01           C  
ATOM   4559  OD1 ASN A 294       4.389  30.196  17.093  1.00  1.01           O  
ATOM   4560  ND2 ASN A 294       5.749  31.269  15.684  1.00  1.01           N  
ATOM   4561  H   ASN A 294       3.540  33.173  14.034  1.00  1.01           H  
ATOM   4562  HA  ASN A 294       2.065  31.648  16.152  1.00  1.01           H  
ATOM   4563 1HB  ASN A 294       4.575  33.346  16.361  1.00  1.01           H  
ATOM   4564 2HB  ASN A 294       3.725  32.644  17.731  1.00  1.01           H  
ATOM   4565 1HD2 ASN A 294       6.298  30.448  15.527  1.00  1.01           H  
ATOM   4566 2HD2 ASN A 294       5.984  32.122  15.217  1.00  1.01           H  
ATOM   4567  N   ASP A 295       1.924  34.823  15.449  1.00  1.04           N  
ATOM   4568  CA  ASP A 295       1.210  36.038  15.827  1.00  1.04           C  
ATOM   4569  C   ASP A 295      -0.216  35.965  15.328  1.00  1.04           C  
ATOM   4570  O   ASP A 295      -0.608  36.595  14.342  1.00  1.04           O  
ATOM   4571  CB  ASP A 295       1.907  37.286  15.298  1.00  1.04           C  
ATOM   4572  CG  ASP A 295       1.274  38.609  15.816  1.00  1.04           C  
ATOM   4573  OD1 ASP A 295       0.179  38.570  16.354  1.00  1.04           O  
ATOM   4574  OD2 ASP A 295       1.899  39.634  15.673  1.00  1.04           O  
ATOM   4575  H   ASP A 295       2.502  34.805  14.626  1.00  1.04           H  
ATOM   4576  HA  ASP A 295       1.186  36.106  16.916  1.00  1.04           H  
ATOM   4577 1HB  ASP A 295       2.959  37.265  15.583  1.00  1.04           H  
ATOM   4578 2HB  ASP A 295       1.863  37.287  14.207  1.00  1.04           H  
ATOM   4579  N   TRP A 296      -1.006  35.249  16.095  1.00  1.05           N  
ATOM   4580  CA  TRP A 296      -2.375  34.926  15.767  1.00  1.05           C  
ATOM   4581  C   TRP A 296      -3.319  36.107  15.674  1.00  1.05           C  
ATOM   4582  O   TRP A 296      -4.335  36.049  14.986  1.00  1.05           O  
ATOM   4583  CB  TRP A 296      -2.878  33.927  16.774  1.00  1.05           C  
ATOM   4584  CG  TRP A 296      -2.288  32.574  16.520  1.00  1.05           C  
ATOM   4585  CD1 TRP A 296      -1.525  32.227  15.442  1.00  1.05           C  
ATOM   4586  CD2 TRP A 296      -2.422  31.377  17.313  1.00  1.05           C  
ATOM   4587  NE1 TRP A 296      -1.170  30.922  15.523  1.00  1.05           N  
ATOM   4588  CE2 TRP A 296      -1.715  30.381  16.653  1.00  1.05           C  
ATOM   4589  CE3 TRP A 296      -3.087  31.073  18.517  1.00  1.05           C  
ATOM   4590  CZ2 TRP A 296      -1.638  29.115  17.138  1.00  1.05           C  
ATOM   4591  CZ3 TRP A 296      -3.008  29.783  19.002  1.00  1.05           C  
ATOM   4592  CH2 TRP A 296      -2.301  28.832  18.334  1.00  1.05           C  
ATOM   4593  H   TRP A 296      -0.560  34.811  16.902  1.00  1.05           H  
ATOM   4594  HA  TRP A 296      -2.370  34.434  14.798  1.00  1.05           H  
ATOM   4595 1HB  TRP A 296      -2.559  34.242  17.769  1.00  1.05           H  
ATOM   4596 2HB  TRP A 296      -3.937  33.925  16.781  1.00  1.05           H  
ATOM   4597  HD1 TRP A 296      -1.235  32.900  14.640  1.00  1.05           H  
ATOM   4598  HE1 TRP A 296      -0.587  30.425  14.851  1.00  1.05           H  
ATOM   4599  HE3 TRP A 296      -3.652  31.837  19.053  1.00  1.05           H  
ATOM   4600  HZ2 TRP A 296      -1.083  28.356  16.613  1.00  1.05           H  
ATOM   4601  HZ3 TRP A 296      -3.517  29.544  19.928  1.00  1.05           H  
ATOM   4602  HH2 TRP A 296      -2.259  27.825  18.746  1.00  1.05           H  
ATOM   4603  N   ASN A 297      -2.994  37.217  16.312  1.00  1.04           N  
ATOM   4604  CA  ASN A 297      -3.945  38.310  16.274  1.00  1.04           C  
ATOM   4605  C   ASN A 297      -3.833  39.130  14.976  1.00  1.04           C  
ATOM   4606  O   ASN A 297      -4.661  40.020  14.723  1.00  1.04           O  
ATOM   4607  CB  ASN A 297      -3.804  39.145  17.528  1.00  1.04           C  
ATOM   4608  CG  ASN A 297      -4.985  40.022  17.792  1.00  1.04           C  
ATOM   4609  OD1 ASN A 297      -6.139  39.599  17.602  1.00  1.04           O  
ATOM   4610  ND2 ASN A 297      -4.713  41.219  18.253  1.00  1.04           N  
ATOM   4611  H   ASN A 297      -2.119  37.294  16.823  1.00  1.04           H  
ATOM   4612  HA  ASN A 297      -4.944  37.881  16.296  1.00  1.04           H  
ATOM   4613 1HB  ASN A 297      -3.666  38.483  18.385  1.00  1.04           H  
ATOM   4614 2HB  ASN A 297      -2.909  39.765  17.447  1.00  1.04           H  
ATOM   4615 1HD2 ASN A 297      -5.440  41.863  18.476  1.00  1.04           H  
ATOM   4616 2HD2 ASN A 297      -3.761  41.486  18.393  1.00  1.04           H  
ATOM   4617  N   SER A 298      -2.872  38.763  14.111  1.00  1.01           N  
ATOM   4618  CA  SER A 298      -2.685  39.403  12.813  1.00  1.01           C  
ATOM   4619  C   SER A 298      -3.232  38.500  11.717  1.00  1.01           C  
ATOM   4620  O   SER A 298      -3.015  38.737  10.530  1.00  1.01           O  
ATOM   4621  CB  SER A 298      -1.224  39.682  12.543  1.00  1.01           C  
ATOM   4622  OG  SER A 298      -0.481  38.495  12.424  1.00  1.01           O  
ATOM   4623  H   SER A 298      -2.212  38.020  14.362  1.00  1.01           H  
ATOM   4624  HA  SER A 298      -3.237  40.343  12.797  1.00  1.01           H  
ATOM   4625 1HB  SER A 298      -1.125  40.270  11.633  1.00  1.01           H  
ATOM   4626 2HB  SER A 298      -0.820  40.276  13.364  1.00  1.01           H  
ATOM   4627  HG  SER A 298      -0.739  37.924  13.186  1.00  1.01           H  
ATOM   4628  N   ILE A 299      -3.903  37.426  12.124  1.00  0.96           N  
ATOM   4629  CA  ILE A 299      -4.440  36.447  11.199  1.00  0.96           C  
ATOM   4630  C   ILE A 299      -5.986  36.602  11.199  1.00  0.96           C  
ATOM   4631  O   ILE A 299      -6.577  36.781  12.266  1.00  0.96           O  
ATOM   4632  CB  ILE A 299      -3.972  35.059  11.671  1.00  0.96           C  
ATOM   4633  CG1 ILE A 299      -2.453  35.043  11.910  1.00  0.96           C  
ATOM   4634  CG2 ILE A 299      -4.231  34.080  10.610  1.00  0.96           C  
ATOM   4635  CD1 ILE A 299      -1.622  35.289  10.710  1.00  0.96           C  
ATOM   4636  H   ILE A 299      -4.040  37.249  13.118  1.00  0.96           H  
ATOM   4637  HA  ILE A 299      -4.065  36.638  10.195  1.00  0.96           H  
ATOM   4638  HB  ILE A 299      -4.463  34.799  12.598  1.00  0.96           H  
ATOM   4639 1HG1 ILE A 299      -2.227  35.816  12.633  1.00  0.96           H  
ATOM   4640 2HG1 ILE A 299      -2.170  34.081  12.335  1.00  0.96           H  
ATOM   4641 1HG2 ILE A 299      -3.883  33.132  10.929  1.00  0.96           H  
ATOM   4642 2HG2 ILE A 299      -5.265  34.048  10.427  1.00  0.96           H  
ATOM   4643 3HG2 ILE A 299      -3.709  34.370   9.713  1.00  0.96           H  
ATOM   4644 1HD1 ILE A 299      -0.571  35.279  10.992  1.00  0.96           H  
ATOM   4645 2HD1 ILE A 299      -1.812  34.503   9.997  1.00  0.96           H  
ATOM   4646 3HD1 ILE A 299      -1.868  36.257  10.277  1.00  0.96           H  
ATOM   4647  N   PHE A 300      -6.634  36.628  10.019  1.00  0.90           N  
ATOM   4648  CA  PHE A 300      -8.102  36.822   9.927  1.00  0.90           C  
ATOM   4649  C   PHE A 300      -8.854  35.529  10.209  1.00  0.90           C  
ATOM   4650  O   PHE A 300      -8.843  34.616   9.378  1.00  0.90           O  
ATOM   4651  CB  PHE A 300      -8.534  37.202   8.524  1.00  0.90           C  
ATOM   4652  CG  PHE A 300      -9.958  37.664   8.447  1.00  0.90           C  
ATOM   4653  CD1 PHE A 300     -10.250  39.017   8.348  1.00  0.90           C  
ATOM   4654  CD2 PHE A 300     -11.017  36.756   8.527  1.00  0.90           C  
ATOM   4655  CE1 PHE A 300     -11.563  39.449   8.295  1.00  0.90           C  
ATOM   4656  CE2 PHE A 300     -12.328  37.190   8.480  1.00  0.90           C  
ATOM   4657  CZ  PHE A 300     -12.601  38.537   8.357  1.00  0.90           C  
ATOM   4658  H   PHE A 300      -6.093  36.486   9.167  1.00  0.90           H  
ATOM   4659  HA  PHE A 300      -8.413  37.580  10.648  1.00  0.90           H  
ATOM   4660 1HB  PHE A 300      -7.895  37.985   8.127  1.00  0.90           H  
ATOM   4661 2HB  PHE A 300      -8.421  36.344   7.871  1.00  0.90           H  
ATOM   4662  HD1 PHE A 300      -9.431  39.739   8.300  1.00  0.90           H  
ATOM   4663  HD2 PHE A 300     -10.803  35.691   8.626  1.00  0.90           H  
ATOM   4664  HE1 PHE A 300     -11.777  40.514   8.207  1.00  0.90           H  
ATOM   4665  HE2 PHE A 300     -13.144  36.474   8.539  1.00  0.90           H  
ATOM   4666  HZ  PHE A 300     -13.633  38.878   8.318  1.00  0.90           H  
ATOM   4667  N   TRP A 301      -9.525  35.432  11.343  1.00  0.86           N  
ATOM   4668  CA  TRP A 301     -10.127  34.150  11.675  1.00  0.86           C  
ATOM   4669  C   TRP A 301     -11.636  34.020  11.525  1.00  0.86           C  
ATOM   4670  O   TRP A 301     -12.401  34.902  11.905  1.00  0.86           O  
ATOM   4671  CB  TRP A 301      -9.729  33.786  13.106  1.00  0.86           C  
ATOM   4672  CG  TRP A 301      -8.273  33.396  13.204  1.00  0.86           C  
ATOM   4673  CD1 TRP A 301      -7.399  33.290  12.187  1.00  0.86           C  
ATOM   4674  CD2 TRP A 301      -7.547  33.010  14.335  1.00  0.86           C  
ATOM   4675  NE1 TRP A 301      -6.233  32.849  12.621  1.00  0.86           N  
ATOM   4676  CE2 TRP A 301      -6.277  32.677  13.896  1.00  0.86           C  
ATOM   4677  CE3 TRP A 301      -7.837  32.902  15.638  1.00  0.86           C  
ATOM   4678  CZ2 TRP A 301      -5.340  32.255  14.716  1.00  0.86           C  
ATOM   4679  CZ3 TRP A 301      -6.845  32.485  16.460  1.00  0.86           C  
ATOM   4680  CH2 TRP A 301      -5.672  32.174  16.005  1.00  0.86           C  
ATOM   4681  H   TRP A 301      -9.566  36.209  11.985  1.00  0.86           H  
ATOM   4682  HA  TRP A 301      -9.689  33.410  11.017  1.00  0.86           H  
ATOM   4683 1HB  TRP A 301      -9.914  34.635  13.767  1.00  0.86           H  
ATOM   4684 2HB  TRP A 301     -10.342  32.961  13.451  1.00  0.86           H  
ATOM   4685  HD1 TRP A 301      -7.600  33.486  11.161  1.00  0.86           H  
ATOM   4686  HE1 TRP A 301      -5.430  32.675  12.045  1.00  0.86           H  
ATOM   4687  HE3 TRP A 301      -8.817  33.150  16.001  1.00  0.86           H  
ATOM   4688  HZ2 TRP A 301      -4.343  31.986  14.376  1.00  0.86           H  
ATOM   4689  HZ3 TRP A 301      -7.015  32.408  17.499  1.00  0.86           H  
ATOM   4690  HH2 TRP A 301      -4.955  31.843  16.704  1.00  0.86           H  
ATOM   4691  N   ILE A 302     -12.032  32.849  11.010  1.00  0.82           N  
ATOM   4692  CA  ILE A 302     -13.414  32.407  10.877  1.00  0.82           C  
ATOM   4693  C   ILE A 302     -13.752  31.063  11.504  1.00  0.82           C  
ATOM   4694  O   ILE A 302     -13.642  30.040  10.822  1.00  0.82           O  
ATOM   4695  CB  ILE A 302     -13.831  32.259   9.419  1.00  0.82           C  
ATOM   4696  CG1 ILE A 302     -13.744  33.553   8.674  1.00  0.82           C  
ATOM   4697  CG2 ILE A 302     -15.201  31.575   9.329  1.00  0.82           C  
ATOM   4698  CD1 ILE A 302     -14.009  33.375   7.218  1.00  0.82           C  
ATOM   4699  H   ILE A 302     -11.316  32.209  10.666  1.00  0.82           H  
ATOM   4700  HA  ILE A 302     -14.044  33.182  11.291  1.00  0.82           H  
ATOM   4701  HB  ILE A 302     -13.115  31.624   8.946  1.00  0.82           H  
ATOM   4702 1HG1 ILE A 302     -14.496  34.225   9.084  1.00  0.82           H  
ATOM   4703 2HG1 ILE A 302     -12.765  34.008   8.801  1.00  0.82           H  
ATOM   4704 1HG2 ILE A 302     -15.466  31.422   8.283  1.00  0.82           H  
ATOM   4705 2HG2 ILE A 302     -15.168  30.612   9.833  1.00  0.82           H  
ATOM   4706 3HG2 ILE A 302     -15.930  32.183   9.811  1.00  0.82           H  
ATOM   4707 1HD1 ILE A 302     -13.999  34.334   6.744  1.00  0.82           H  
ATOM   4708 2HD1 ILE A 302     -13.253  32.727   6.780  1.00  0.82           H  
ATOM   4709 3HD1 ILE A 302     -14.975  32.923   7.074  1.00  0.82           H  
ATOM   4710  N   PRO A 303     -14.171  31.014  12.764  1.00  0.81           N  
ATOM   4711  CA  PRO A 303     -14.699  29.843  13.393  1.00  0.81           C  
ATOM   4712  C   PRO A 303     -16.090  29.599  12.889  1.00  0.81           C  
ATOM   4713  O   PRO A 303     -16.793  30.538  12.520  1.00  0.81           O  
ATOM   4714  CB  PRO A 303     -14.668  30.201  14.876  1.00  0.81           C  
ATOM   4715  CG  PRO A 303     -14.771  31.686  14.905  1.00  0.81           C  
ATOM   4716  CD  PRO A 303     -14.044  32.162  13.652  1.00  0.81           C  
ATOM   4717  HA  PRO A 303     -14.074  28.994  13.154  1.00  0.81           H  
ATOM   4718 1HB  PRO A 303     -15.523  29.717  15.383  1.00  0.81           H  
ATOM   4719 2HB  PRO A 303     -13.763  29.808  15.348  1.00  0.81           H  
ATOM   4720 1HG  PRO A 303     -15.810  31.979  14.903  1.00  0.81           H  
ATOM   4721 2HG  PRO A 303     -14.334  32.084  15.832  1.00  0.81           H  
ATOM   4722 1HD  PRO A 303     -14.592  33.030  13.291  1.00  0.81           H  
ATOM   4723 2HD  PRO A 303     -12.986  32.385  13.851  1.00  0.81           H  
ATOM   4724  N   HIS A 304     -16.530  28.365  12.944  1.00  0.81           N  
ATOM   4725  CA  HIS A 304     -17.912  28.117  12.696  1.00  0.81           C  
ATOM   4726  C   HIS A 304     -18.643  28.867  13.807  1.00  0.81           C  
ATOM   4727  O   HIS A 304     -18.238  28.749  14.965  1.00  0.81           O  
ATOM   4728  CB  HIS A 304     -18.210  26.623  12.762  1.00  0.81           C  
ATOM   4729  CG  HIS A 304     -19.540  26.349  12.386  1.00  0.81           C  
ATOM   4730  ND1 HIS A 304     -20.621  26.631  13.198  1.00  0.81           N  
ATOM   4731  CD2 HIS A 304     -20.036  25.847  11.269  1.00  0.81           C  
ATOM   4732  CE1 HIS A 304     -21.701  26.322  12.560  1.00  0.81           C  
ATOM   4733  NE2 HIS A 304     -21.373  25.845  11.403  1.00  0.81           N  
ATOM   4734  H   HIS A 304     -15.894  27.604  13.137  1.00  0.81           H  
ATOM   4735  HA  HIS A 304     -18.176  28.471  11.710  1.00  0.81           H  
ATOM   4736 1HB  HIS A 304     -17.545  26.089  12.082  1.00  0.81           H  
ATOM   4737 2HB  HIS A 304     -18.044  26.249  13.770  1.00  0.81           H  
ATOM   4738  HD2 HIS A 304     -19.490  25.509  10.404  1.00  0.81           H  
ATOM   4739  HE1 HIS A 304     -22.666  26.438  12.919  1.00  0.81           H  
ATOM   4740  HE2 HIS A 304     -21.991  25.516  10.672  1.00  0.81           H  
ATOM   4741  N   PRO A 305     -19.699  29.638  13.522  1.00  0.82           N  
ATOM   4742  CA  PRO A 305     -20.466  30.360  14.492  1.00  0.82           C  
ATOM   4743  C   PRO A 305     -20.926  29.608  15.713  1.00  0.82           C  
ATOM   4744  O   PRO A 305     -20.962  30.193  16.785  1.00  0.82           O  
ATOM   4745  CB  PRO A 305     -21.673  30.779  13.681  1.00  0.82           C  
ATOM   4746  CG  PRO A 305     -21.180  30.959  12.347  1.00  0.82           C  
ATOM   4747  CD  PRO A 305     -20.146  29.846  12.163  1.00  0.82           C  
ATOM   4748  HA  PRO A 305     -19.895  31.233  14.785  1.00  0.82           H  
ATOM   4749 1HB  PRO A 305     -22.462  30.015  13.756  1.00  0.82           H  
ATOM   4750 2HB  PRO A 305     -22.061  31.682  14.104  1.00  0.82           H  
ATOM   4751 1HG  PRO A 305     -22.021  30.927  11.668  1.00  0.82           H  
ATOM   4752 2HG  PRO A 305     -20.785  31.966  12.253  1.00  0.82           H  
ATOM   4753 1HD  PRO A 305     -20.587  28.949  11.753  1.00  0.82           H  
ATOM   4754 2HD  PRO A 305     -19.332  30.223  11.564  1.00  0.82           H  
ATOM   4755  N   GLY A 306     -21.322  28.337  15.577  1.00  0.84           N  
ATOM   4756  CA  GLY A 306     -21.801  27.537  16.716  1.00  0.84           C  
ATOM   4757  C   GLY A 306     -23.090  28.095  17.383  1.00  0.84           C  
ATOM   4758  O   GLY A 306     -24.194  27.571  17.221  1.00  0.84           O  
ATOM   4759  H   GLY A 306     -21.230  27.870  14.675  1.00  0.84           H  
ATOM   4760 1HA  GLY A 306     -21.983  26.519  16.373  1.00  0.84           H  
ATOM   4761 2HA  GLY A 306     -21.007  27.481  17.456  1.00  0.84           H  
ATOM   4762  N   GLY A 307     -22.901  29.216  18.067  1.00  0.86           N  
ATOM   4763  CA  GLY A 307     -23.852  30.045  18.792  1.00  0.86           C  
ATOM   4764  C   GLY A 307     -22.981  31.145  19.419  1.00  0.86           C  
ATOM   4765  O   GLY A 307     -21.783  30.928  19.623  1.00  0.86           O  
ATOM   4766  H   GLY A 307     -21.945  29.539  18.060  1.00  0.86           H  
ATOM   4767 1HA  GLY A 307     -24.591  30.459  18.107  1.00  0.86           H  
ATOM   4768 2HA  GLY A 307     -24.360  29.461  19.557  1.00  0.86           H  
ATOM   4769  N   PRO A 308     -23.545  32.259  19.895  1.00  0.87           N  
ATOM   4770  CA  PRO A 308     -22.780  33.369  20.444  1.00  0.87           C  
ATOM   4771  C   PRO A 308     -21.988  33.016  21.691  1.00  0.87           C  
ATOM   4772  O   PRO A 308     -20.967  33.635  21.982  1.00  0.87           O  
ATOM   4773  CB  PRO A 308     -23.865  34.376  20.775  1.00  0.87           C  
ATOM   4774  CG  PRO A 308     -25.135  33.550  20.954  1.00  0.87           C  
ATOM   4775  CD  PRO A 308     -25.003  32.397  19.979  1.00  0.87           C  
ATOM   4776  HA  PRO A 308     -22.114  33.762  19.660  1.00  0.87           H  
ATOM   4777 1HB  PRO A 308     -23.595  34.944  21.676  1.00  0.87           H  
ATOM   4778 2HB  PRO A 308     -23.934  35.092  19.956  1.00  0.87           H  
ATOM   4779 1HG  PRO A 308     -25.228  33.224  22.000  1.00  0.87           H  
ATOM   4780 2HG  PRO A 308     -25.999  34.186  20.753  1.00  0.87           H  
ATOM   4781 1HD  PRO A 308     -25.469  31.491  20.393  1.00  0.87           H  
ATOM   4782 2HD  PRO A 308     -25.434  32.676  19.018  1.00  0.87           H  
ATOM   4783  N   ALA A 309     -22.430  31.993  22.421  1.00  0.86           N  
ATOM   4784  CA  ALA A 309     -21.707  31.569  23.611  1.00  0.86           C  
ATOM   4785  C   ALA A 309     -20.350  31.017  23.224  1.00  0.86           C  
ATOM   4786  O   ALA A 309     -19.352  31.193  23.924  1.00  0.86           O  
ATOM   4787  CB  ALA A 309     -22.495  30.523  24.365  1.00  0.86           C  
ATOM   4788  H   ALA A 309     -23.275  31.510  22.162  1.00  0.86           H  
ATOM   4789  HA  ALA A 309     -21.554  32.440  24.249  1.00  0.86           H  
ATOM   4790 1HB  ALA A 309     -21.943  30.229  25.257  1.00  0.86           H  
ATOM   4791 2HB  ALA A 309     -23.462  30.933  24.652  1.00  0.86           H  
ATOM   4792 3HB  ALA A 309     -22.642  29.652  23.727  1.00  0.86           H  
ATOM   4793  N   ILE A 310     -20.329  30.330  22.090  1.00  0.84           N  
ATOM   4794  CA  ILE A 310     -19.142  29.674  21.612  1.00  0.84           C  
ATOM   4795  C   ILE A 310     -18.222  30.732  21.062  1.00  0.84           C  
ATOM   4796  O   ILE A 310     -17.039  30.772  21.390  1.00  0.84           O  
ATOM   4797  CB  ILE A 310     -19.514  28.594  20.571  1.00  0.84           C  
ATOM   4798  CG1 ILE A 310     -20.329  27.499  21.273  1.00  0.84           C  
ATOM   4799  CG2 ILE A 310     -18.287  28.014  19.946  1.00  0.84           C  
ATOM   4800  CD1 ILE A 310     -20.962  26.539  20.381  1.00  0.84           C  
ATOM   4801  H   ILE A 310     -21.159  30.295  21.506  1.00  0.84           H  
ATOM   4802  HA  ILE A 310     -18.637  29.191  22.445  1.00  0.84           H  
ATOM   4803  HB  ILE A 310     -20.138  29.031  19.791  1.00  0.84           H  
ATOM   4804 1HG1 ILE A 310     -19.682  26.948  21.901  1.00  0.84           H  
ATOM   4805 2HG1 ILE A 310     -21.103  27.970  21.880  1.00  0.84           H  
ATOM   4806 1HG2 ILE A 310     -18.567  27.257  19.221  1.00  0.84           H  
ATOM   4807 2HG2 ILE A 310     -17.755  28.807  19.450  1.00  0.84           H  
ATOM   4808 3HG2 ILE A 310     -17.658  27.569  20.717  1.00  0.84           H  
ATOM   4809 1HD1 ILE A 310     -21.503  25.797  20.964  1.00  0.84           H  
ATOM   4810 2HD1 ILE A 310     -21.652  27.052  19.727  1.00  0.84           H  
ATOM   4811 3HD1 ILE A 310     -20.192  26.062  19.809  1.00  0.84           H  
ATOM   4812  N   LEU A 311     -18.771  31.640  20.268  1.00  0.81           N  
ATOM   4813  CA  LEU A 311     -17.923  32.669  19.694  1.00  0.81           C  
ATOM   4814  C   LEU A 311     -17.315  33.558  20.766  1.00  0.81           C  
ATOM   4815  O   LEU A 311     -16.146  33.941  20.673  1.00  0.81           O  
ATOM   4816  CB  LEU A 311     -18.723  33.513  18.716  1.00  0.81           C  
ATOM   4817  CG  LEU A 311     -19.134  32.762  17.521  1.00  0.81           C  
ATOM   4818  CD1 LEU A 311     -20.055  33.631  16.656  1.00  0.81           C  
ATOM   4819  CD2 LEU A 311     -17.862  32.294  16.793  1.00  0.81           C  
ATOM   4820  H   LEU A 311     -19.768  31.579  20.045  1.00  0.81           H  
ATOM   4821  HA  LEU A 311     -17.115  32.180  19.154  1.00  0.81           H  
ATOM   4822 1HB  LEU A 311     -19.620  33.877  19.219  1.00  0.81           H  
ATOM   4823 2HB  LEU A 311     -18.124  34.362  18.402  1.00  0.81           H  
ATOM   4824  HG  LEU A 311     -19.701  31.898  17.838  1.00  0.81           H  
ATOM   4825 1HD1 LEU A 311     -20.392  33.091  15.797  1.00  0.81           H  
ATOM   4826 2HD1 LEU A 311     -20.925  33.929  17.242  1.00  0.81           H  
ATOM   4827 3HD1 LEU A 311     -19.509  34.499  16.337  1.00  0.81           H  
ATOM   4828 1HD2 LEU A 311     -18.113  31.704  15.932  1.00  0.81           H  
ATOM   4829 2HD2 LEU A 311     -17.282  33.164  16.483  1.00  0.81           H  
ATOM   4830 3HD2 LEU A 311     -17.267  31.681  17.466  1.00  0.81           H  
ATOM   4831  N   ALA A 312     -18.090  33.881  21.807  1.00  0.78           N  
ATOM   4832  CA  ALA A 312     -17.569  34.705  22.884  1.00  0.78           C  
ATOM   4833  C   ALA A 312     -16.413  34.014  23.597  1.00  0.78           C  
ATOM   4834  O   ALA A 312     -15.383  34.641  23.865  1.00  0.78           O  
ATOM   4835  CB  ALA A 312     -18.672  35.013  23.873  1.00  0.78           C  
ATOM   4836  H   ALA A 312     -19.061  33.572  21.851  1.00  0.78           H  
ATOM   4837  HA  ALA A 312     -17.197  35.634  22.454  1.00  0.78           H  
ATOM   4838 1HB  ALA A 312     -18.284  35.646  24.668  1.00  0.78           H  
ATOM   4839 2HB  ALA A 312     -19.488  35.523  23.360  1.00  0.78           H  
ATOM   4840 3HB  ALA A 312     -19.043  34.077  24.299  1.00  0.78           H  
ATOM   4841  N   GLU A 313     -16.548  32.710  23.866  1.00  0.77           N  
ATOM   4842  CA  GLU A 313     -15.464  32.006  24.530  1.00  0.77           C  
ATOM   4843  C   GLU A 313     -14.247  31.868  23.619  1.00  0.77           C  
ATOM   4844  O   GLU A 313     -13.115  32.011  24.080  1.00  0.77           O  
ATOM   4845  CB  GLU A 313     -15.936  30.655  25.058  1.00  0.77           C  
ATOM   4846  CG  GLU A 313     -16.896  30.729  26.257  1.00  0.77           C  
ATOM   4847  CD  GLU A 313     -16.255  31.311  27.511  1.00  0.77           C  
ATOM   4848  OE1 GLU A 313     -15.217  30.822  27.903  1.00  0.77           O  
ATOM   4849  OE2 GLU A 313     -16.806  32.230  28.075  1.00  0.77           O  
ATOM   4850  H   GLU A 313     -17.415  32.211  23.645  1.00  0.77           H  
ATOM   4851  HA  GLU A 313     -15.162  32.598  25.393  1.00  0.77           H  
ATOM   4852 1HB  GLU A 313     -16.436  30.101  24.256  1.00  0.77           H  
ATOM   4853 2HB  GLU A 313     -15.080  30.075  25.378  1.00  0.77           H  
ATOM   4854 1HG  GLU A 313     -17.751  31.345  25.981  1.00  0.77           H  
ATOM   4855 2HG  GLU A 313     -17.260  29.726  26.473  1.00  0.77           H  
ATOM   4856  N   ILE A 314     -14.459  31.662  22.321  1.00  0.76           N  
ATOM   4857  CA  ILE A 314     -13.339  31.559  21.398  1.00  0.76           C  
ATOM   4858  C   ILE A 314     -12.557  32.871  21.361  1.00  0.76           C  
ATOM   4859  O   ILE A 314     -11.338  32.882  21.528  1.00  0.76           O  
ATOM   4860  CB  ILE A 314     -13.814  31.127  19.991  1.00  0.76           C  
ATOM   4861  CG1 ILE A 314     -14.329  29.680  20.041  1.00  0.76           C  
ATOM   4862  CG2 ILE A 314     -12.766  31.260  18.957  1.00  0.76           C  
ATOM   4863  CD1 ILE A 314     -15.038  29.263  18.791  1.00  0.76           C  
ATOM   4864  H   ILE A 314     -15.414  31.549  21.972  1.00  0.76           H  
ATOM   4865  HA  ILE A 314     -12.666  30.779  21.770  1.00  0.76           H  
ATOM   4866  HB  ILE A 314     -14.661  31.762  19.715  1.00  0.76           H  
ATOM   4867 1HG1 ILE A 314     -13.495  29.022  20.206  1.00  0.76           H  
ATOM   4868 2HG1 ILE A 314     -15.006  29.574  20.879  1.00  0.76           H  
ATOM   4869 1HG2 ILE A 314     -13.165  30.962  17.990  1.00  0.76           H  
ATOM   4870 2HG2 ILE A 314     -12.431  32.295  18.910  1.00  0.76           H  
ATOM   4871 3HG2 ILE A 314     -11.954  30.606  19.230  1.00  0.76           H  
ATOM   4872 1HD1 ILE A 314     -15.376  28.233  18.887  1.00  0.76           H  
ATOM   4873 2HD1 ILE A 314     -15.894  29.915  18.628  1.00  0.76           H  
ATOM   4874 3HD1 ILE A 314     -14.360  29.341  17.946  1.00  0.76           H  
ATOM   4875  N   GLU A 315     -13.264  34.000  21.231  1.00  0.78           N  
ATOM   4876  CA  GLU A 315     -12.595  35.300  21.214  1.00  0.78           C  
ATOM   4877  C   GLU A 315     -11.784  35.506  22.497  1.00  0.78           C  
ATOM   4878  O   GLU A 315     -10.630  35.961  22.473  1.00  0.78           O  
ATOM   4879  CB  GLU A 315     -13.641  36.423  21.080  1.00  0.78           C  
ATOM   4880  CG  GLU A 315     -13.073  37.852  20.921  1.00  0.78           C  
ATOM   4881  CD  GLU A 315     -14.152  38.909  20.682  1.00  0.78           C  
ATOM   4882  OE1 GLU A 315     -15.058  39.019  21.479  1.00  0.78           O  
ATOM   4883  OE2 GLU A 315     -14.095  39.570  19.675  1.00  0.78           O  
ATOM   4884  H   GLU A 315     -14.276  33.953  21.119  1.00  0.78           H  
ATOM   4885  HA  GLU A 315     -11.916  35.334  20.368  1.00  0.78           H  
ATOM   4886 1HB  GLU A 315     -14.294  36.216  20.264  1.00  0.78           H  
ATOM   4887 2HB  GLU A 315     -14.264  36.424  21.977  1.00  0.78           H  
ATOM   4888 1HG  GLU A 315     -12.507  38.114  21.816  1.00  0.78           H  
ATOM   4889 2HG  GLU A 315     -12.394  37.868  20.083  1.00  0.78           H  
ATOM   4890  N   ALA A 316     -12.393  35.156  23.639  1.00  0.81           N  
ATOM   4891  CA  ALA A 316     -11.749  35.291  24.940  1.00  0.81           C  
ATOM   4892  C   ALA A 316     -10.503  34.418  25.112  1.00  0.81           C  
ATOM   4893  O   ALA A 316      -9.496  34.876  25.658  1.00  0.81           O  
ATOM   4894  CB  ALA A 316     -12.738  34.938  26.035  1.00  0.81           C  
ATOM   4895  H   ALA A 316     -13.353  34.805  23.609  1.00  0.81           H  
ATOM   4896  HA  ALA A 316     -11.448  36.332  25.049  1.00  0.81           H  
ATOM   4897 1HB  ALA A 316     -12.273  35.081  27.007  1.00  0.81           H  
ATOM   4898 2HB  ALA A 316     -13.617  35.577  25.950  1.00  0.81           H  
ATOM   4899 3HB  ALA A 316     -13.039  33.897  25.926  1.00  0.81           H  
ATOM   4900  N   LYS A 317     -10.538  33.176  24.617  1.00  0.85           N  
ATOM   4901  CA  LYS A 317      -9.408  32.268  24.813  1.00  0.85           C  
ATOM   4902  C   LYS A 317      -8.264  32.534  23.864  1.00  0.85           C  
ATOM   4903  O   LYS A 317      -7.103  32.364  24.222  1.00  0.85           O  
ATOM   4904  CB  LYS A 317      -9.827  30.806  24.633  1.00  0.85           C  
ATOM   4905  CG  LYS A 317     -10.815  30.267  25.672  1.00  0.85           C  
ATOM   4906  CD  LYS A 317     -10.274  30.299  27.076  1.00  0.85           C  
ATOM   4907  CE  LYS A 317     -11.295  29.704  28.044  1.00  0.85           C  
ATOM   4908  NZ  LYS A 317     -10.833  29.763  29.458  1.00  0.85           N  
ATOM   4909  H   LYS A 317     -11.387  32.838  24.162  1.00  0.85           H  
ATOM   4910  HA  LYS A 317      -9.036  32.402  25.827  1.00  0.85           H  
ATOM   4911 1HB  LYS A 317     -10.304  30.696  23.652  1.00  0.85           H  
ATOM   4912 2HB  LYS A 317      -8.944  30.169  24.636  1.00  0.85           H  
ATOM   4913 1HG  LYS A 317     -11.728  30.844  25.653  1.00  0.85           H  
ATOM   4914 2HG  LYS A 317     -11.054  29.236  25.429  1.00  0.85           H  
ATOM   4915 1HD  LYS A 317      -9.350  29.722  27.127  1.00  0.85           H  
ATOM   4916 2HD  LYS A 317     -10.063  31.330  27.364  1.00  0.85           H  
ATOM   4917 1HE  LYS A 317     -12.234  30.256  27.953  1.00  0.85           H  
ATOM   4918 2HE  LYS A 317     -11.473  28.660  27.772  1.00  0.85           H  
ATOM   4919 1HZ  LYS A 317     -11.542  29.359  30.054  1.00  0.85           H  
ATOM   4920 2HZ  LYS A 317      -9.972  29.244  29.556  1.00  0.85           H  
ATOM   4921 3HZ  LYS A 317     -10.681  30.725  29.720  1.00  0.85           H  
ATOM   4922  N   LEU A 318      -8.582  32.977  22.661  1.00  0.90           N  
ATOM   4923  CA  LEU A 318      -7.565  33.200  21.650  1.00  0.90           C  
ATOM   4924  C   LEU A 318      -7.022  34.626  21.689  1.00  0.90           C  
ATOM   4925  O   LEU A 318      -6.159  34.986  20.886  1.00  0.90           O  
ATOM   4926  CB  LEU A 318      -8.172  32.868  20.298  1.00  0.90           C  
ATOM   4927  CG  LEU A 318      -8.606  31.436  20.160  1.00  0.90           C  
ATOM   4928  CD1 LEU A 318      -9.305  31.252  18.878  1.00  0.90           C  
ATOM   4929  CD2 LEU A 318      -7.411  30.544  20.269  1.00  0.90           C  
ATOM   4930  H   LEU A 318      -9.564  33.107  22.409  1.00  0.90           H  
ATOM   4931  HA  LEU A 318      -6.739  32.517  21.840  1.00  0.90           H  
ATOM   4932 1HB  LEU A 318      -9.071  33.449  20.184  1.00  0.90           H  
ATOM   4933 2HB  LEU A 318      -7.474  33.117  19.521  1.00  0.90           H  
ATOM   4934  HG  LEU A 318      -9.320  31.204  20.957  1.00  0.90           H  
ATOM   4935 1HD1 LEU A 318      -9.635  30.258  18.823  1.00  0.90           H  
ATOM   4936 2HD1 LEU A 318     -10.134  31.926  18.853  1.00  0.90           H  
ATOM   4937 3HD1 LEU A 318      -8.703  31.441  18.072  1.00  0.90           H  
ATOM   4938 1HD2 LEU A 318      -7.714  29.504  20.186  1.00  0.90           H  
ATOM   4939 2HD2 LEU A 318      -6.701  30.782  19.482  1.00  0.90           H  
ATOM   4940 3HD2 LEU A 318      -6.948  30.716  21.235  1.00  0.90           H  
ATOM   4941  N   GLU A 319      -7.535  35.427  22.629  1.00  0.96           N  
ATOM   4942  CA  GLU A 319      -7.156  36.826  22.819  1.00  0.96           C  
ATOM   4943  C   GLU A 319      -7.253  37.608  21.523  1.00  0.96           C  
ATOM   4944  O   GLU A 319      -6.307  38.283  21.114  1.00  0.96           O  
ATOM   4945  CB  GLU A 319      -5.733  36.929  23.386  1.00  0.96           C  
ATOM   4946  CG  GLU A 319      -5.555  36.266  24.758  1.00  0.96           C  
ATOM   4947  CD  GLU A 319      -4.178  36.483  25.367  1.00  0.96           C  
ATOM   4948  OE1 GLU A 319      -3.337  37.055  24.715  1.00  0.96           O  
ATOM   4949  OE2 GLU A 319      -3.977  36.076  26.489  1.00  0.96           O  
ATOM   4950  H   GLU A 319      -8.239  35.041  23.248  1.00  0.96           H  
ATOM   4951  HA  GLU A 319      -7.850  37.269  23.534  1.00  0.96           H  
ATOM   4952 1HB  GLU A 319      -5.025  36.472  22.697  1.00  0.96           H  
ATOM   4953 2HB  GLU A 319      -5.459  37.979  23.484  1.00  0.96           H  
ATOM   4954 1HG  GLU A 319      -6.309  36.663  25.437  1.00  0.96           H  
ATOM   4955 2HG  GLU A 319      -5.737  35.194  24.652  1.00  0.96           H  
ATOM   4956  N   LEU A 320      -8.401  37.513  20.864  1.00  1.00           N  
ATOM   4957  CA  LEU A 320      -8.522  38.160  19.571  1.00  1.00           C  
ATOM   4958  C   LEU A 320      -9.028  39.589  19.683  1.00  1.00           C  
ATOM   4959  O   LEU A 320      -9.877  39.899  20.515  1.00  1.00           O  
ATOM   4960  CB  LEU A 320      -9.463  37.332  18.706  1.00  1.00           C  
ATOM   4961  CG  LEU A 320      -9.009  35.920  18.556  1.00  1.00           C  
ATOM   4962  CD1 LEU A 320     -10.038  35.123  17.771  1.00  1.00           C  
ATOM   4963  CD2 LEU A 320      -7.614  35.878  17.909  1.00  1.00           C  
ATOM   4964  H   LEU A 320      -9.168  36.967  21.266  1.00  1.00           H  
ATOM   4965  HA  LEU A 320      -7.542  38.173  19.106  1.00  1.00           H  
ATOM   4966 1HB  LEU A 320     -10.436  37.316  19.165  1.00  1.00           H  
ATOM   4967 2HB  LEU A 320      -9.545  37.794  17.729  1.00  1.00           H  
ATOM   4968  HG  LEU A 320      -8.947  35.503  19.538  1.00  1.00           H  
ATOM   4969 1HD1 LEU A 320      -9.723  34.097  17.720  1.00  1.00           H  
ATOM   4970 2HD1 LEU A 320     -10.994  35.173  18.272  1.00  1.00           H  
ATOM   4971 3HD1 LEU A 320     -10.138  35.524  16.772  1.00  1.00           H  
ATOM   4972 1HD2 LEU A 320      -7.275  34.862  17.848  1.00  1.00           H  
ATOM   4973 2HD2 LEU A 320      -7.648  36.298  16.919  1.00  1.00           H  
ATOM   4974 3HD2 LEU A 320      -6.909  36.450  18.520  1.00  1.00           H  
ATOM   4975  N   LYS A 321      -8.526  40.454  18.807  1.00  1.03           N  
ATOM   4976  CA  LYS A 321      -8.992  41.827  18.739  1.00  1.03           C  
ATOM   4977  C   LYS A 321     -10.495  41.845  18.452  1.00  1.03           C  
ATOM   4978  O   LYS A 321     -10.931  41.162  17.516  1.00  1.03           O  
ATOM   4979  CB  LYS A 321      -8.266  42.583  17.624  1.00  1.03           C  
ATOM   4980  CG  LYS A 321      -8.646  44.056  17.506  1.00  1.03           C  
ATOM   4981  CD  LYS A 321      -7.848  44.756  16.413  1.00  1.03           C  
ATOM   4982  CE  LYS A 321      -8.260  46.215  16.286  1.00  1.03           C  
ATOM   4983  NZ  LYS A 321      -7.495  46.917  15.218  1.00  1.03           N  
ATOM   4984  H   LYS A 321      -7.777  40.150  18.194  1.00  1.03           H  
ATOM   4985  HA  LYS A 321      -8.754  42.305  19.678  1.00  1.03           H  
ATOM   4986 1HB  LYS A 321      -7.197  42.528  17.782  1.00  1.03           H  
ATOM   4987 2HB  LYS A 321      -8.478  42.105  16.667  1.00  1.03           H  
ATOM   4988 1HG  LYS A 321      -9.711  44.139  17.275  1.00  1.03           H  
ATOM   4989 2HG  LYS A 321      -8.459  44.555  18.452  1.00  1.03           H  
ATOM   4990 1HD  LYS A 321      -6.784  44.702  16.645  1.00  1.03           H  
ATOM   4991 2HD  LYS A 321      -8.023  44.255  15.463  1.00  1.03           H  
ATOM   4992 1HE  LYS A 321      -9.323  46.265  16.052  1.00  1.03           H  
ATOM   4993 2HE  LYS A 321      -8.084  46.719  17.236  1.00  1.03           H  
ATOM   4994 1HZ  LYS A 321      -7.796  47.880  15.165  1.00  1.03           H  
ATOM   4995 2HZ  LYS A 321      -6.508  46.885  15.433  1.00  1.03           H  
ATOM   4996 3HZ  LYS A 321      -7.661  46.463  14.331  1.00  1.03           H  
ATOM   4997  N   PRO A 322     -11.311  42.591  19.218  1.00  1.03           N  
ATOM   4998  CA  PRO A 322     -12.730  42.706  19.003  1.00  1.03           C  
ATOM   4999  C   PRO A 322     -12.982  43.111  17.574  1.00  1.03           C  
ATOM   5000  O   PRO A 322     -12.314  43.998  17.044  1.00  1.03           O  
ATOM   5001  CB  PRO A 322     -13.132  43.804  19.987  1.00  1.03           C  
ATOM   5002  CG  PRO A 322     -12.119  43.679  21.106  1.00  1.03           C  
ATOM   5003  CD  PRO A 322     -10.822  43.310  20.416  1.00  1.03           C  
ATOM   5004  HA  PRO A 322     -13.216  41.748  19.240  1.00  1.03           H  
ATOM   5005 1HB  PRO A 322     -13.105  44.785  19.488  1.00  1.03           H  
ATOM   5006 2HB  PRO A 322     -14.166  43.643  20.325  1.00  1.03           H  
ATOM   5007 1HG  PRO A 322     -12.052  44.621  21.671  1.00  1.03           H  
ATOM   5008 2HG  PRO A 322     -12.447  42.903  21.817  1.00  1.03           H  
ATOM   5009 1HD  PRO A 322     -10.240  44.200  20.148  1.00  1.03           H  
ATOM   5010 2HD  PRO A 322     -10.286  42.626  21.098  1.00  1.03           H  
ATOM   5011  N   GLY A 323     -13.959  42.473  16.963  1.00  1.00           N  
ATOM   5012  CA  GLY A 323     -14.322  42.730  15.577  1.00  1.00           C  
ATOM   5013  C   GLY A 323     -13.675  41.740  14.604  1.00  1.00           C  
ATOM   5014  O   GLY A 323     -14.154  41.571  13.486  1.00  1.00           O  
ATOM   5015  H   GLY A 323     -14.463  41.761  17.479  1.00  1.00           H  
ATOM   5016 1HA  GLY A 323     -15.406  42.688  15.476  1.00  1.00           H  
ATOM   5017 2HA  GLY A 323     -14.023  43.743  15.312  1.00  1.00           H  
ATOM   5018  N   LYS A 324     -12.649  41.003  15.033  1.00  0.95           N  
ATOM   5019  CA  LYS A 324     -12.021  40.034  14.124  1.00  0.95           C  
ATOM   5020  C   LYS A 324     -12.997  38.961  13.678  1.00  0.95           C  
ATOM   5021  O   LYS A 324     -12.958  38.495  12.544  1.00  0.95           O  
ATOM   5022  CB  LYS A 324     -10.825  39.342  14.760  1.00  0.95           C  
ATOM   5023  CG  LYS A 324     -10.097  38.388  13.815  1.00  0.95           C  
ATOM   5024  CD  LYS A 324      -8.978  37.682  14.524  1.00  0.95           C  
ATOM   5025  CE  LYS A 324      -7.856  38.629  14.910  1.00  0.95           C  
ATOM   5026  NZ  LYS A 324      -7.138  39.129  13.736  1.00  0.95           N  
ATOM   5027  H   LYS A 324     -12.255  41.141  15.968  1.00  0.95           H  
ATOM   5028  HA  LYS A 324     -11.681  40.568  13.236  1.00  0.95           H  
ATOM   5029 1HB  LYS A 324     -10.115  40.095  15.113  1.00  0.95           H  
ATOM   5030 2HB  LYS A 324     -11.155  38.774  15.634  1.00  0.95           H  
ATOM   5031 1HG  LYS A 324     -10.806  37.642  13.444  1.00  0.95           H  
ATOM   5032 2HG  LYS A 324      -9.695  38.939  12.964  1.00  0.95           H  
ATOM   5033 1HD  LYS A 324      -9.368  37.219  15.411  1.00  0.95           H  
ATOM   5034 2HD  LYS A 324      -8.563  36.902  13.887  1.00  0.95           H  
ATOM   5035 1HE  LYS A 324      -8.251  39.471  15.478  1.00  0.95           H  
ATOM   5036 2HE  LYS A 324      -7.153  38.090  15.528  1.00  0.95           H  
ATOM   5037 1HZ  LYS A 324      -6.356  39.733  14.051  1.00  0.95           H  
ATOM   5038 2HZ  LYS A 324      -6.765  38.306  13.230  1.00  0.95           H  
ATOM   5039 3HZ  LYS A 324      -7.751  39.644  13.137  1.00  0.95           H  
ATOM   5040  N   LEU A 325     -13.885  38.580  14.582  1.00  0.90           N  
ATOM   5041  CA  LEU A 325     -14.833  37.514  14.338  1.00  0.90           C  
ATOM   5042  C   LEU A 325     -16.164  38.087  13.842  1.00  0.90           C  
ATOM   5043  O   LEU A 325     -17.185  37.389  13.817  1.00  0.90           O  
ATOM   5044  CB  LEU A 325     -15.061  36.709  15.628  1.00  0.90           C  
ATOM   5045  CG  LEU A 325     -13.809  36.061  16.262  1.00  0.90           C  
ATOM   5046  CD1 LEU A 325     -14.255  35.266  17.491  1.00  0.90           C  
ATOM   5047  CD2 LEU A 325     -13.099  35.217  15.250  1.00  0.90           C  
ATOM   5048  H   LEU A 325     -13.875  39.029  15.485  1.00  0.90           H  
ATOM   5049  HA  LEU A 325     -14.428  36.852  13.572  1.00  0.90           H  
ATOM   5050 1HB  LEU A 325     -15.503  37.372  16.374  1.00  0.90           H  
ATOM   5051 2HB  LEU A 325     -15.772  35.910  15.413  1.00  0.90           H  
ATOM   5052  HG  LEU A 325     -13.129  36.845  16.608  1.00  0.90           H  
ATOM   5053 1HD1 LEU A 325     -13.394  34.818  17.985  1.00  0.90           H  
ATOM   5054 2HD1 LEU A 325     -14.758  35.941  18.167  1.00  0.90           H  
ATOM   5055 3HD1 LEU A 325     -14.945  34.481  17.188  1.00  0.90           H  
ATOM   5056 1HD2 LEU A 325     -12.221  34.754  15.689  1.00  0.90           H  
ATOM   5057 2HD2 LEU A 325     -13.774  34.472  14.928  1.00  0.90           H  
ATOM   5058 3HD2 LEU A 325     -12.798  35.829  14.397  1.00  0.90           H  
ATOM   5059  N   ARG A 326     -16.162  39.374  13.471  1.00  0.85           N  
ATOM   5060  CA  ARG A 326     -17.353  40.055  12.992  1.00  0.85           C  
ATOM   5061  C   ARG A 326     -18.040  39.331  11.847  1.00  0.85           C  
ATOM   5062  O   ARG A 326     -19.260  39.219  11.850  1.00  0.85           O  
ATOM   5063  CB  ARG A 326     -17.003  41.461  12.537  1.00  0.85           C  
ATOM   5064  CG  ARG A 326     -18.164  42.309  12.086  1.00  0.85           C  
ATOM   5065  CD  ARG A 326     -17.703  43.648  11.606  1.00  0.85           C  
ATOM   5066  NE  ARG A 326     -17.043  44.432  12.654  1.00  0.85           N  
ATOM   5067  CZ  ARG A 326     -17.685  45.191  13.567  1.00  0.85           C  
ATOM   5068  NH1 ARG A 326     -18.998  45.256  13.562  1.00  0.85           N  
ATOM   5069  NH2 ARG A 326     -16.996  45.878  14.466  1.00  0.85           N  
ATOM   5070  H   ARG A 326     -15.302  39.920  13.498  1.00  0.85           H  
ATOM   5071  HA  ARG A 326     -18.055  40.130  13.823  1.00  0.85           H  
ATOM   5072 1HB  ARG A 326     -16.556  41.994  13.360  1.00  0.85           H  
ATOM   5073 2HB  ARG A 326     -16.270  41.421  11.731  1.00  0.85           H  
ATOM   5074 1HG  ARG A 326     -18.682  41.807  11.269  1.00  0.85           H  
ATOM   5075 2HG  ARG A 326     -18.851  42.456  12.918  1.00  0.85           H  
ATOM   5076 1HD  ARG A 326     -16.993  43.509  10.790  1.00  0.85           H  
ATOM   5077 2HD  ARG A 326     -18.559  44.216  11.246  1.00  0.85           H  
ATOM   5078  HE  ARG A 326     -16.031  44.404  12.692  1.00  0.85           H  
ATOM   5079 1HH1 ARG A 326     -19.527  44.737  12.876  1.00  0.85           H  
ATOM   5080 2HH1 ARG A 326     -19.478  45.827  14.243  1.00  0.85           H  
ATOM   5081 1HH2 ARG A 326     -15.986  45.847  14.467  1.00  0.85           H  
ATOM   5082 2HH2 ARG A 326     -17.482  46.448  15.144  1.00  0.85           H  
ATOM   5083  N   ALA A 327     -17.285  38.834  10.860  1.00  0.80           N  
ATOM   5084  CA  ALA A 327     -17.911  38.140   9.729  1.00  0.80           C  
ATOM   5085  C   ALA A 327     -18.679  36.904  10.195  1.00  0.80           C  
ATOM   5086  O   ALA A 327     -19.765  36.598   9.692  1.00  0.80           O  
ATOM   5087  CB  ALA A 327     -16.861  37.732   8.711  1.00  0.80           C  
ATOM   5088  H   ALA A 327     -16.279  38.940  10.900  1.00  0.80           H  
ATOM   5089  HA  ALA A 327     -18.617  38.825   9.259  1.00  0.80           H  
ATOM   5090 1HB  ALA A 327     -17.341  37.243   7.861  1.00  0.80           H  
ATOM   5091 2HB  ALA A 327     -16.332  38.617   8.361  1.00  0.80           H  
ATOM   5092 3HB  ALA A 327     -16.150  37.044   9.171  1.00  0.80           H  
ATOM   5093  N   THR A 328     -18.124  36.206  11.183  1.00  0.77           N  
ATOM   5094  CA  THR A 328     -18.747  34.998  11.695  1.00  0.77           C  
ATOM   5095  C   THR A 328     -20.046  35.350  12.389  1.00  0.77           C  
ATOM   5096  O   THR A 328     -21.082  34.702  12.186  1.00  0.77           O  
ATOM   5097  CB  THR A 328     -17.803  34.280  12.670  1.00  0.77           C  
ATOM   5098  OG1 THR A 328     -16.595  33.917  11.999  1.00  0.77           O  
ATOM   5099  CG2 THR A 328     -18.405  33.084  13.198  1.00  0.77           C  
ATOM   5100  H   THR A 328     -17.254  36.525  11.592  1.00  0.77           H  
ATOM   5101  HA  THR A 328     -18.982  34.349  10.868  1.00  0.77           H  
ATOM   5102  HB  THR A 328     -17.569  34.945  13.494  1.00  0.77           H  
ATOM   5103  HG1 THR A 328     -16.755  33.125  11.474  1.00  0.77           H  
ATOM   5104 1HG2 THR A 328     -17.725  32.613  13.871  1.00  0.77           H  
ATOM   5105 2HG2 THR A 328     -19.318  33.342  13.716  1.00  0.77           H  
ATOM   5106 3HG2 THR A 328     -18.613  32.419  12.393  1.00  0.77           H  
ATOM   5107  N   ARG A 329     -19.977  36.398  13.209  1.00  0.76           N  
ATOM   5108  CA  ARG A 329     -21.118  36.871  13.966  1.00  0.76           C  
ATOM   5109  C   ARG A 329     -22.187  37.433  13.033  1.00  0.76           C  
ATOM   5110  O   ARG A 329     -23.377  37.202  13.243  1.00  0.76           O  
ATOM   5111  CB  ARG A 329     -20.656  37.910  14.976  1.00  0.76           C  
ATOM   5112  CG  ARG A 329     -19.821  37.307  16.088  1.00  0.76           C  
ATOM   5113  CD  ARG A 329     -19.285  38.292  17.024  1.00  0.76           C  
ATOM   5114  NE  ARG A 329     -18.463  37.646  18.044  1.00  0.76           N  
ATOM   5115  CZ  ARG A 329     -17.833  38.292  19.040  1.00  0.76           C  
ATOM   5116  NH1 ARG A 329     -17.955  39.595  19.147  1.00  0.76           N  
ATOM   5117  NH2 ARG A 329     -17.097  37.628  19.907  1.00  0.76           N  
ATOM   5118  H   ARG A 329     -19.078  36.871  13.318  1.00  0.76           H  
ATOM   5119  HA  ARG A 329     -21.542  36.029  14.514  1.00  0.76           H  
ATOM   5120 1HB  ARG A 329     -20.056  38.666  14.472  1.00  0.76           H  
ATOM   5121 2HB  ARG A 329     -21.517  38.407  15.421  1.00  0.76           H  
ATOM   5122 1HG  ARG A 329     -20.446  36.625  16.657  1.00  0.76           H  
ATOM   5123 2HG  ARG A 329     -18.982  36.762  15.649  1.00  0.76           H  
ATOM   5124 1HD  ARG A 329     -18.661  39.003  16.480  1.00  0.76           H  
ATOM   5125 2HD  ARG A 329     -20.100  38.817  17.518  1.00  0.76           H  
ATOM   5126  HE  ARG A 329     -18.348  36.644  17.988  1.00  0.76           H  
ATOM   5127 1HH1 ARG A 329     -18.518  40.104  18.486  1.00  0.76           H  
ATOM   5128 2HH1 ARG A 329     -17.483  40.092  19.896  1.00  0.76           H  
ATOM   5129 1HH2 ARG A 329     -16.985  36.628  19.822  1.00  0.76           H  
ATOM   5130 2HH2 ARG A 329     -16.608  38.142  20.654  1.00  0.76           H  
ATOM   5131  N   HIS A 330     -21.763  38.114  11.965  1.00  0.75           N  
ATOM   5132  CA  HIS A 330     -22.679  38.676  10.984  1.00  0.75           C  
ATOM   5133  C   HIS A 330     -23.505  37.591  10.343  1.00  0.75           C  
ATOM   5134  O   HIS A 330     -24.727  37.703  10.283  1.00  0.75           O  
ATOM   5135  CB  HIS A 330     -21.948  39.446   9.891  1.00  0.75           C  
ATOM   5136  CG  HIS A 330     -22.876  39.944   8.819  1.00  0.75           C  
ATOM   5137  ND1 HIS A 330     -23.729  41.018   9.002  1.00  0.75           N  
ATOM   5138  CD2 HIS A 330     -23.097  39.498   7.556  1.00  0.75           C  
ATOM   5139  CE1 HIS A 330     -24.431  41.211   7.893  1.00  0.75           C  
ATOM   5140  NE2 HIS A 330     -24.065  40.303   7.004  1.00  0.75           N  
ATOM   5141  H   HIS A 330     -20.771  38.281  11.844  1.00  0.75           H  
ATOM   5142  HA  HIS A 330     -23.361  39.364  11.480  1.00  0.75           H  
ATOM   5143 1HB  HIS A 330     -21.419  40.294  10.327  1.00  0.75           H  
ATOM   5144 2HB  HIS A 330     -21.205  38.802   9.427  1.00  0.75           H  
ATOM   5145  HD2 HIS A 330     -22.600  38.655   7.070  1.00  0.75           H  
ATOM   5146  HE1 HIS A 330     -25.184  41.984   7.740  1.00  0.75           H  
ATOM   5147  HE2 HIS A 330     -24.433  40.209   6.067  1.00  0.75           H  
ATOM   5148  N   VAL A 331     -22.847  36.541   9.861  1.00  0.74           N  
ATOM   5149  CA  VAL A 331     -23.562  35.441   9.241  1.00  0.74           C  
ATOM   5150  C   VAL A 331     -24.513  34.782  10.224  1.00  0.74           C  
ATOM   5151  O   VAL A 331     -25.662  34.471   9.883  1.00  0.74           O  
ATOM   5152  CB  VAL A 331     -22.574  34.428   8.667  1.00  0.74           C  
ATOM   5153  CG1 VAL A 331     -23.271  33.125   8.217  1.00  0.74           C  
ATOM   5154  CG2 VAL A 331     -21.911  35.072   7.444  1.00  0.74           C  
ATOM   5155  H   VAL A 331     -21.825  36.509   9.924  1.00  0.74           H  
ATOM   5156  HA  VAL A 331     -24.139  35.850   8.416  1.00  0.74           H  
ATOM   5157  HB  VAL A 331     -21.834  34.173   9.429  1.00  0.74           H  
ATOM   5158 1HG1 VAL A 331     -22.527  32.443   7.812  1.00  0.74           H  
ATOM   5159 2HG1 VAL A 331     -23.759  32.659   9.075  1.00  0.74           H  
ATOM   5160 3HG1 VAL A 331     -24.002  33.328   7.460  1.00  0.74           H  
ATOM   5161 1HG2 VAL A 331     -21.224  34.388   7.014  1.00  0.74           H  
ATOM   5162 2HG2 VAL A 331     -22.672  35.316   6.705  1.00  0.74           H  
ATOM   5163 3HG2 VAL A 331     -21.389  35.984   7.743  1.00  0.74           H  
ATOM   5164  N   LEU A 332     -24.067  34.583  11.460  1.00  0.74           N  
ATOM   5165  CA  LEU A 332     -24.974  33.999  12.420  1.00  0.74           C  
ATOM   5166  C   LEU A 332     -26.208  34.908  12.519  1.00  0.74           C  
ATOM   5167  O   LEU A 332     -27.335  34.435  12.400  1.00  0.74           O  
ATOM   5168  CB  LEU A 332     -24.275  33.829  13.776  1.00  0.74           C  
ATOM   5169  CG  LEU A 332     -25.075  33.141  14.895  1.00  0.74           C  
ATOM   5170  CD1 LEU A 332     -25.475  31.723  14.440  1.00  0.74           C  
ATOM   5171  CD2 LEU A 332     -24.199  33.032  16.154  1.00  0.74           C  
ATOM   5172  H   LEU A 332     -23.108  34.820  11.726  1.00  0.74           H  
ATOM   5173  HA  LEU A 332     -25.285  33.019  12.060  1.00  0.74           H  
ATOM   5174 1HB  LEU A 332     -23.363  33.305  13.614  1.00  0.74           H  
ATOM   5175 2HB  LEU A 332     -24.017  34.824  14.140  1.00  0.74           H  
ATOM   5176  HG  LEU A 332     -25.975  33.718  15.111  1.00  0.74           H  
ATOM   5177 1HD1 LEU A 332     -26.037  31.238  15.228  1.00  0.74           H  
ATOM   5178 2HD1 LEU A 332     -26.090  31.789  13.547  1.00  0.74           H  
ATOM   5179 3HD1 LEU A 332     -24.590  31.139  14.223  1.00  0.74           H  
ATOM   5180 1HD2 LEU A 332     -24.765  32.546  16.919  1.00  0.74           H  
ATOM   5181 2HD2 LEU A 332     -23.306  32.447  15.942  1.00  0.74           H  
ATOM   5182 3HD2 LEU A 332     -23.901  34.022  16.491  1.00  0.74           H  
ATOM   5183  N   SER A 333     -26.007  36.229  12.621  1.00  0.75           N  
ATOM   5184  CA  SER A 333     -27.147  37.136  12.714  1.00  0.75           C  
ATOM   5185  C   SER A 333     -28.067  37.172  11.482  1.00  0.75           C  
ATOM   5186  O   SER A 333     -29.299  37.125  11.614  1.00  0.75           O  
ATOM   5187  CB  SER A 333     -26.670  38.547  13.029  1.00  0.75           C  
ATOM   5188  OG  SER A 333     -26.138  38.630  14.326  1.00  0.75           O  
ATOM   5189  H   SER A 333     -25.059  36.602  12.685  1.00  0.75           H  
ATOM   5190  HA  SER A 333     -27.726  36.826  13.542  1.00  0.75           H  
ATOM   5191 1HB  SER A 333     -25.912  38.839  12.306  1.00  0.75           H  
ATOM   5192 2HB  SER A 333     -27.497  39.236  12.928  1.00  0.75           H  
ATOM   5193  HG  SER A 333     -26.837  38.281  14.917  1.00  0.75           H  
ATOM   5194  N   GLU A 334     -27.470  37.227  10.298  1.00  0.75           N  
ATOM   5195  CA  GLU A 334     -28.183  37.339   9.029  1.00  0.75           C  
ATOM   5196  C   GLU A 334     -28.868  36.061   8.550  1.00  0.75           C  
ATOM   5197  O   GLU A 334     -29.943  36.121   7.948  1.00  0.75           O  
ATOM   5198  CB  GLU A 334     -27.216  37.829   7.958  1.00  0.75           C  
ATOM   5199  CG  GLU A 334     -27.823  38.088   6.573  1.00  0.75           C  
ATOM   5200  CD  GLU A 334     -28.809  39.240   6.540  1.00  0.75           C  
ATOM   5201  OE1 GLU A 334     -28.810  40.041   7.443  1.00  0.75           O  
ATOM   5202  OE2 GLU A 334     -29.585  39.307   5.602  1.00  0.75           O  
ATOM   5203  H   GLU A 334     -26.455  37.236  10.279  1.00  0.75           H  
ATOM   5204  HA  GLU A 334     -28.957  38.093   9.156  1.00  0.75           H  
ATOM   5205 1HB  GLU A 334     -26.755  38.759   8.293  1.00  0.75           H  
ATOM   5206 2HB  GLU A 334     -26.411  37.108   7.848  1.00  0.75           H  
ATOM   5207 1HG  GLU A 334     -27.012  38.299   5.874  1.00  0.75           H  
ATOM   5208 2HG  GLU A 334     -28.323  37.178   6.238  1.00  0.75           H  
ATOM   5209  N   TYR A 335     -28.225  34.917   8.759  1.00  0.75           N  
ATOM   5210  CA  TYR A 335     -28.729  33.657   8.241  1.00  0.75           C  
ATOM   5211  C   TYR A 335     -29.101  32.625   9.302  1.00  0.75           C  
ATOM   5212  O   TYR A 335     -30.100  31.910   9.151  1.00  0.75           O  
ATOM   5213  CB  TYR A 335     -27.647  33.029   7.358  1.00  0.75           C  
ATOM   5214  CG  TYR A 335     -27.230  33.844   6.169  1.00  0.75           C  
ATOM   5215  CD1 TYR A 335     -26.163  34.687   6.284  1.00  0.75           C  
ATOM   5216  CD2 TYR A 335     -27.889  33.730   4.967  1.00  0.75           C  
ATOM   5217  CE1 TYR A 335     -25.732  35.431   5.220  1.00  0.75           C  
ATOM   5218  CE2 TYR A 335     -27.473  34.478   3.887  1.00  0.75           C  
ATOM   5219  CZ  TYR A 335     -26.395  35.326   4.011  1.00  0.75           C  
ATOM   5220  OH  TYR A 335     -25.974  36.067   2.931  1.00  0.75           O  
ATOM   5221  H   TYR A 335     -27.341  34.916   9.260  1.00  0.75           H  
ATOM   5222  HA  TYR A 335     -29.618  33.862   7.656  1.00  0.75           H  
ATOM   5223 1HB  TYR A 335     -26.757  32.836   7.966  1.00  0.75           H  
ATOM   5224 2HB  TYR A 335     -27.982  32.089   6.996  1.00  0.75           H  
ATOM   5225  HD1 TYR A 335     -25.666  34.762   7.233  1.00  0.75           H  
ATOM   5226  HD2 TYR A 335     -28.733  33.052   4.868  1.00  0.75           H  
ATOM   5227  HE1 TYR A 335     -24.879  36.102   5.332  1.00  0.75           H  
ATOM   5228  HE2 TYR A 335     -27.992  34.393   2.933  1.00  0.75           H  
ATOM   5229  HH  TYR A 335     -26.536  35.875   2.176  1.00  0.75           H  
ATOM   5230  N   GLY A 336     -28.299  32.534  10.362  1.00  0.75           N  
ATOM   5231  CA  GLY A 336     -28.441  31.467  11.346  1.00  0.75           C  
ATOM   5232  C   GLY A 336     -27.391  30.376  11.098  1.00  0.75           C  
ATOM   5233  O   GLY A 336     -26.612  30.449  10.146  1.00  0.75           O  
ATOM   5234  H   GLY A 336     -27.545  33.211  10.499  1.00  0.75           H  
ATOM   5235 1HA  GLY A 336     -28.316  31.877  12.345  1.00  0.75           H  
ATOM   5236 2HA  GLY A 336     -29.442  31.040  11.299  1.00  0.75           H  
ATOM   5237  N   ASN A 337     -27.362  29.374  11.971  1.00  0.75           N  
ATOM   5238  CA  ASN A 337     -26.384  28.279  11.922  1.00  0.75           C  
ATOM   5239  C   ASN A 337     -26.758  27.165  10.925  1.00  0.75           C  
ATOM   5240  O   ASN A 337     -27.717  26.421  11.129  1.00  0.75           O  
ATOM   5241  CB  ASN A 337     -26.186  27.744  13.333  1.00  0.75           C  
ATOM   5242  CG  ASN A 337     -25.250  26.612  13.456  1.00  0.75           C  
ATOM   5243  OD1 ASN A 337     -25.052  25.864  12.491  1.00  0.75           O  
ATOM   5244  ND2 ASN A 337     -24.668  26.415  14.624  1.00  0.75           N  
ATOM   5245  H   ASN A 337     -28.059  29.377  12.716  1.00  0.75           H  
ATOM   5246  HA  ASN A 337     -25.433  28.694  11.582  1.00  0.75           H  
ATOM   5247 1HB  ASN A 337     -25.841  28.551  13.980  1.00  0.75           H  
ATOM   5248 2HB  ASN A 337     -27.130  27.414  13.713  1.00  0.75           H  
ATOM   5249 1HD2 ASN A 337     -24.055  25.638  14.748  1.00  0.75           H  
ATOM   5250 2HD2 ASN A 337     -24.838  27.011  15.421  1.00  0.75           H  
ATOM   5251  N   MET A 338     -26.073  27.143   9.782  1.00  0.74           N  
ATOM   5252  CA  MET A 338     -26.332  26.184   8.704  1.00  0.74           C  
ATOM   5253  C   MET A 338     -25.155  25.200   8.564  1.00  0.74           C  
ATOM   5254  O   MET A 338     -24.365  25.336   7.615  1.00  0.74           O  
ATOM   5255  CB  MET A 338     -26.555  26.994   7.438  1.00  0.74           C  
ATOM   5256  CG  MET A 338     -27.717  27.893   7.573  1.00  0.74           C  
ATOM   5257  SD  MET A 338     -27.906  29.033   6.291  1.00  0.74           S  
ATOM   5258  CE  MET A 338     -29.348  29.752   6.976  1.00  0.74           C  
ATOM   5259  H   MET A 338     -25.288  27.772   9.651  1.00  0.74           H  
ATOM   5260  HA  MET A 338     -27.232  25.608   8.939  1.00  0.74           H  
ATOM   5261 1HB  MET A 338     -25.681  27.597   7.208  1.00  0.74           H  
ATOM   5262 2HB  MET A 338     -26.737  26.322   6.592  1.00  0.74           H  
ATOM   5263 1HG  MET A 338     -28.601  27.293   7.602  1.00  0.74           H  
ATOM   5264 2HG  MET A 338     -27.655  28.447   8.506  1.00  0.74           H  
ATOM   5265 1HE  MET A 338     -29.703  30.552   6.340  1.00  0.74           H  
ATOM   5266 2HE  MET A 338     -30.115  29.009   7.083  1.00  0.74           H  
ATOM   5267 3HE  MET A 338     -29.102  30.128   7.948  1.00  0.74           H  
ATOM   5268  N   SER A 339     -24.990  24.307   9.546  1.00  0.74           N  
ATOM   5269  CA  SER A 339     -23.891  23.324   9.642  1.00  0.74           C  
ATOM   5270  C   SER A 339     -22.622  23.752   8.902  1.00  0.74           C  
ATOM   5271  O   SER A 339     -22.077  24.822   9.135  1.00  0.74           O  
ATOM   5272  CB  SER A 339     -24.287  21.941   9.190  1.00  0.74           C  
ATOM   5273  OG  SER A 339     -24.485  21.898   7.807  1.00  0.74           O  
ATOM   5274  H   SER A 339     -25.704  24.283  10.269  1.00  0.74           H  
ATOM   5275  HA  SER A 339     -23.632  23.238  10.699  1.00  0.74           H  
ATOM   5276 1HB  SER A 339     -23.517  21.217   9.483  1.00  0.74           H  
ATOM   5277 2HB  SER A 339     -25.184  21.653   9.702  1.00  0.74           H  
ATOM   5278  HG  SER A 339     -24.952  21.067   7.641  1.00  0.74           H  
ATOM   5279  N   GLY A 340     -22.118  22.872   8.037  1.00  0.73           N  
ATOM   5280  CA  GLY A 340     -20.874  23.123   7.303  1.00  0.73           C  
ATOM   5281  C   GLY A 340     -20.887  24.299   6.327  1.00  0.73           C  
ATOM   5282  O   GLY A 340     -19.879  24.994   6.164  1.00  0.73           O  
ATOM   5283  H   GLY A 340     -22.638  22.016   7.874  1.00  0.73           H  
ATOM   5284 1HA  GLY A 340     -20.076  23.274   8.030  1.00  0.73           H  
ATOM   5285 2HA  GLY A 340     -20.621  22.231   6.739  1.00  0.73           H  
ATOM   5286  N   ALA A 341     -22.035  24.537   5.686  1.00  0.73           N  
ATOM   5287  CA  ALA A 341     -22.172  25.588   4.675  1.00  0.73           C  
ATOM   5288  C   ALA A 341     -21.835  26.941   5.257  1.00  0.73           C  
ATOM   5289  O   ALA A 341     -21.218  27.781   4.600  1.00  0.73           O  
ATOM   5290  CB  ALA A 341     -23.592  25.613   4.125  1.00  0.73           C  
ATOM   5291  H   ALA A 341     -22.837  23.963   5.910  1.00  0.73           H  
ATOM   5292  HA  ALA A 341     -21.469  25.382   3.869  1.00  0.73           H  
ATOM   5293 1HB  ALA A 341     -23.672  26.384   3.371  1.00  0.73           H  
ATOM   5294 2HB  ALA A 341     -23.834  24.648   3.681  1.00  0.73           H  
ATOM   5295 3HB  ALA A 341     -24.291  25.824   4.935  1.00  0.73           H  
ATOM   5296  N   THR A 342     -22.170  27.124   6.520  1.00  0.72           N  
ATOM   5297  CA  THR A 342     -21.909  28.351   7.249  1.00  0.72           C  
ATOM   5298  C   THR A 342     -20.463  28.810   7.106  1.00  0.72           C  
ATOM   5299  O   THR A 342     -20.194  30.002   6.982  1.00  0.72           O  
ATOM   5300  CB  THR A 342     -22.288  28.167   8.697  1.00  0.72           C  
ATOM   5301  OG1 THR A 342     -23.634  27.780   8.719  1.00  0.72           O  
ATOM   5302  CG2 THR A 342     -22.162  29.386   9.411  1.00  0.72           C  
ATOM   5303  H   THR A 342     -22.692  26.378   6.994  1.00  0.72           H  
ATOM   5304  HA  THR A 342     -22.551  29.130   6.844  1.00  0.72           H  
ATOM   5305  HB  THR A 342     -21.673  27.397   9.145  1.00  0.72           H  
ATOM   5306  HG1 THR A 342     -23.723  26.972   8.155  1.00  0.72           H  
ATOM   5307 1HG2 THR A 342     -22.488  29.192  10.420  1.00  0.72           H  
ATOM   5308 2HG2 THR A 342     -21.127  29.714   9.390  1.00  0.72           H  
ATOM   5309 3HG2 THR A 342     -22.795  30.143   8.956  1.00  0.72           H  
ATOM   5310  N   VAL A 343     -19.507  27.883   7.129  1.00  0.72           N  
ATOM   5311  CA  VAL A 343     -18.107  28.284   7.033  1.00  0.72           C  
ATOM   5312  C   VAL A 343     -17.860  29.024   5.722  1.00  0.72           C  
ATOM   5313  O   VAL A 343     -17.077  29.978   5.670  1.00  0.72           O  
ATOM   5314  CB  VAL A 343     -17.173  27.063   7.121  1.00  0.72           C  
ATOM   5315  CG1 VAL A 343     -15.753  27.465   6.808  1.00  0.72           C  
ATOM   5316  CG2 VAL A 343     -17.263  26.479   8.512  1.00  0.72           C  
ATOM   5317  H   VAL A 343     -19.755  26.893   7.156  1.00  0.72           H  
ATOM   5318  HA  VAL A 343     -17.879  28.955   7.862  1.00  0.72           H  
ATOM   5319  HB  VAL A 343     -17.481  26.319   6.382  1.00  0.72           H  
ATOM   5320 1HG1 VAL A 343     -15.106  26.590   6.868  1.00  0.72           H  
ATOM   5321 2HG1 VAL A 343     -15.704  27.886   5.802  1.00  0.72           H  
ATOM   5322 3HG1 VAL A 343     -15.431  28.209   7.537  1.00  0.72           H  
ATOM   5323 1HG2 VAL A 343     -16.617  25.606   8.593  1.00  0.72           H  
ATOM   5324 2HG2 VAL A 343     -16.957  27.226   9.250  1.00  0.72           H  
ATOM   5325 3HG2 VAL A 343     -18.290  26.190   8.685  1.00  0.72           H  
ATOM   5326  N   LEU A 344     -18.489  28.535   4.654  1.00  0.72           N  
ATOM   5327  CA  LEU A 344     -18.336  29.073   3.319  1.00  0.72           C  
ATOM   5328  C   LEU A 344     -19.106  30.377   3.158  1.00  0.72           C  
ATOM   5329  O   LEU A 344     -18.639  31.301   2.487  1.00  0.72           O  
ATOM   5330  CB  LEU A 344     -18.819  28.025   2.344  1.00  0.72           C  
ATOM   5331  CG  LEU A 344     -18.012  26.807   2.341  1.00  0.72           C  
ATOM   5332  CD1 LEU A 344     -18.692  25.778   1.399  1.00  0.72           C  
ATOM   5333  CD2 LEU A 344     -16.581  27.224   1.975  1.00  0.72           C  
ATOM   5334  H   LEU A 344     -19.163  27.787   4.784  1.00  0.72           H  
ATOM   5335  HA  LEU A 344     -17.281  29.268   3.142  1.00  0.72           H  
ATOM   5336 1HB  LEU A 344     -19.805  27.749   2.625  1.00  0.72           H  
ATOM   5337 2HB  LEU A 344     -18.831  28.441   1.335  1.00  0.72           H  
ATOM   5338  HG  LEU A 344     -17.993  26.351   3.335  1.00  0.72           H  
ATOM   5339 1HD1 LEU A 344     -18.114  24.853   1.381  1.00  0.72           H  
ATOM   5340 2HD1 LEU A 344     -19.694  25.559   1.768  1.00  0.72           H  
ATOM   5341 3HD1 LEU A 344     -18.773  26.182   0.395  1.00  0.72           H  
ATOM   5342 1HD2 LEU A 344     -15.943  26.354   1.959  1.00  0.72           H  
ATOM   5343 2HD2 LEU A 344     -16.579  27.706   1.002  1.00  0.72           H  
ATOM   5344 3HD2 LEU A 344     -16.207  27.932   2.715  1.00  0.72           H  
ATOM   5345  N   PHE A 345     -20.247  30.494   3.847  1.00  0.73           N  
ATOM   5346  CA  PHE A 345     -20.996  31.752   3.801  1.00  0.73           C  
ATOM   5347  C   PHE A 345     -20.136  32.859   4.400  1.00  0.73           C  
ATOM   5348  O   PHE A 345     -20.073  33.973   3.872  1.00  0.73           O  
ATOM   5349  CB  PHE A 345     -22.295  31.691   4.625  1.00  0.73           C  
ATOM   5350  CG  PHE A 345     -23.535  31.094   4.002  1.00  0.73           C  
ATOM   5351  CD1 PHE A 345     -23.848  29.764   4.134  1.00  0.73           C  
ATOM   5352  CD2 PHE A 345     -24.426  31.908   3.333  1.00  0.73           C  
ATOM   5353  CE1 PHE A 345     -25.005  29.240   3.599  1.00  0.73           C  
ATOM   5354  CE2 PHE A 345     -25.584  31.393   2.799  1.00  0.73           C  
ATOM   5355  CZ  PHE A 345     -25.871  30.055   2.930  1.00  0.73           C  
ATOM   5356  H   PHE A 345     -20.595  29.689   4.369  1.00  0.73           H  
ATOM   5357  HA  PHE A 345     -21.221  31.997   2.766  1.00  0.73           H  
ATOM   5358 1HB  PHE A 345     -22.091  31.137   5.534  1.00  0.73           H  
ATOM   5359 2HB  PHE A 345     -22.547  32.703   4.938  1.00  0.73           H  
ATOM   5360  HD1 PHE A 345     -23.180  29.136   4.660  1.00  0.73           H  
ATOM   5361  HD2 PHE A 345     -24.207  32.972   3.234  1.00  0.73           H  
ATOM   5362  HE1 PHE A 345     -25.234  28.181   3.712  1.00  0.73           H  
ATOM   5363  HE2 PHE A 345     -26.273  32.047   2.272  1.00  0.73           H  
ATOM   5364  HZ  PHE A 345     -26.785  29.643   2.503  1.00  0.73           H  
ATOM   5365  N   ILE A 346     -19.430  32.533   5.474  1.00  0.75           N  
ATOM   5366  CA  ILE A 346     -18.593  33.497   6.163  1.00  0.75           C  
ATOM   5367  C   ILE A 346     -17.376  33.839   5.324  1.00  0.75           C  
ATOM   5368  O   ILE A 346     -16.992  35.004   5.229  1.00  0.75           O  
ATOM   5369  CB  ILE A 346     -18.152  32.973   7.499  1.00  0.75           C  
ATOM   5370  CG1 ILE A 346     -19.305  32.758   8.346  1.00  0.75           C  
ATOM   5371  CG2 ILE A 346     -17.410  34.130   8.135  1.00  0.75           C  
ATOM   5372  CD1 ILE A 346     -19.029  31.949   9.497  1.00  0.75           C  
ATOM   5373  H   ILE A 346     -19.525  31.591   5.863  1.00  0.75           H  
ATOM   5374  HA  ILE A 346     -19.153  34.416   6.314  1.00  0.75           H  
ATOM   5375  HB  ILE A 346     -17.558  32.066   7.409  1.00  0.75           H  
ATOM   5376 1HG1 ILE A 346     -19.643  33.724   8.693  1.00  0.75           H  
ATOM   5377 2HG1 ILE A 346     -20.097  32.299   7.772  1.00  0.75           H  
ATOM   5378 1HG2 ILE A 346     -17.092  33.888   9.128  1.00  0.75           H  
ATOM   5379 2HG2 ILE A 346     -16.564  34.405   7.537  1.00  0.75           H  
ATOM   5380 3HG2 ILE A 346     -18.091  34.969   8.180  1.00  0.75           H  
ATOM   5381 1HD1 ILE A 346     -19.937  31.878  10.056  1.00  0.75           H  
ATOM   5382 2HD1 ILE A 346     -18.705  30.959   9.176  1.00  0.75           H  
ATOM   5383 3HD1 ILE A 346     -18.259  32.395  10.090  1.00  0.75           H  
ATOM   5384  N   LEU A 347     -16.747  32.821   4.736  1.00  0.78           N  
ATOM   5385  CA  LEU A 347     -15.595  33.045   3.876  1.00  0.78           C  
ATOM   5386  C   LEU A 347     -16.017  33.960   2.707  1.00  0.78           C  
ATOM   5387  O   LEU A 347     -15.296  34.887   2.324  1.00  0.78           O  
ATOM   5388  CB  LEU A 347     -15.051  31.686   3.428  1.00  0.78           C  
ATOM   5389  CG  LEU A 347     -13.796  31.653   2.629  1.00  0.78           C  
ATOM   5390  CD1 LEU A 347     -12.708  32.308   3.386  1.00  0.78           C  
ATOM   5391  CD2 LEU A 347     -13.438  30.214   2.377  1.00  0.78           C  
ATOM   5392  H   LEU A 347     -17.067  31.865   4.893  1.00  0.78           H  
ATOM   5393  HA  LEU A 347     -14.823  33.548   4.449  1.00  0.78           H  
ATOM   5394 1HB  LEU A 347     -14.894  31.074   4.318  1.00  0.78           H  
ATOM   5395 2HB  LEU A 347     -15.823  31.206   2.830  1.00  0.78           H  
ATOM   5396  HG  LEU A 347     -13.929  32.178   1.708  1.00  0.78           H  
ATOM   5397 1HD1 LEU A 347     -11.788  32.272   2.821  1.00  0.78           H  
ATOM   5398 2HD1 LEU A 347     -13.000  33.324   3.543  1.00  0.78           H  
ATOM   5399 3HD1 LEU A 347     -12.554  31.840   4.314  1.00  0.78           H  
ATOM   5400 1HD2 LEU A 347     -12.519  30.188   1.815  1.00  0.78           H  
ATOM   5401 2HD2 LEU A 347     -13.306  29.718   3.322  1.00  0.78           H  
ATOM   5402 3HD2 LEU A 347     -14.232  29.717   1.823  1.00  0.78           H  
ATOM   5403  N   ASP A 348     -17.221  33.756   2.166  1.00  0.81           N  
ATOM   5404  CA  ASP A 348     -17.686  34.650   1.119  1.00  0.81           C  
ATOM   5405  C   ASP A 348     -17.881  36.070   1.663  1.00  0.81           C  
ATOM   5406  O   ASP A 348     -17.559  37.047   0.978  1.00  0.81           O  
ATOM   5407  CB  ASP A 348     -18.993  34.168   0.497  1.00  0.81           C  
ATOM   5408  CG  ASP A 348     -19.333  34.988  -0.733  1.00  0.81           C  
ATOM   5409  OD1 ASP A 348     -18.536  34.975  -1.662  1.00  0.81           O  
ATOM   5410  OD2 ASP A 348     -20.366  35.625  -0.755  1.00  0.81           O  
ATOM   5411  H   ASP A 348     -17.801  32.973   2.462  1.00  0.81           H  
ATOM   5412  HA  ASP A 348     -16.929  34.682   0.337  1.00  0.81           H  
ATOM   5413 1HB  ASP A 348     -18.918  33.127   0.236  1.00  0.81           H  
ATOM   5414 2HB  ASP A 348     -19.798  34.262   1.231  1.00  0.81           H  
ATOM   5415  N   GLU A 349     -18.351  36.196   2.908  1.00  0.86           N  
ATOM   5416  CA  GLU A 349     -18.541  37.514   3.495  1.00  0.86           C  
ATOM   5417  C   GLU A 349     -17.209  38.229   3.718  1.00  0.86           C  
ATOM   5418  O   GLU A 349     -17.110  39.431   3.461  1.00  0.86           O  
ATOM   5419  CB  GLU A 349     -19.315  37.427   4.815  1.00  0.86           C  
ATOM   5420  CG  GLU A 349     -19.595  38.781   5.500  1.00  0.86           C  
ATOM   5421  CD  GLU A 349     -20.501  39.711   4.701  1.00  0.86           C  
ATOM   5422  OE1 GLU A 349     -21.192  39.247   3.824  1.00  0.86           O  
ATOM   5423  OE2 GLU A 349     -20.499  40.889   4.983  1.00  0.86           O  
ATOM   5424  H   GLU A 349     -18.633  35.366   3.429  1.00  0.86           H  
ATOM   5425  HA  GLU A 349     -19.132  38.110   2.799  1.00  0.86           H  
ATOM   5426 1HB  GLU A 349     -20.267  36.920   4.650  1.00  0.86           H  
ATOM   5427 2HB  GLU A 349     -18.752  36.825   5.523  1.00  0.86           H  
ATOM   5428 1HG  GLU A 349     -20.051  38.589   6.474  1.00  0.86           H  
ATOM   5429 2HG  GLU A 349     -18.640  39.278   5.675  1.00  0.86           H  
ATOM   5430  N   MET A 350     -16.151  37.522   4.163  1.00  0.92           N  
ATOM   5431  CA  MET A 350     -14.902  38.264   4.354  1.00  0.92           C  
ATOM   5432  C   MET A 350     -14.378  38.730   2.993  1.00  0.92           C  
ATOM   5433  O   MET A 350     -13.821  39.827   2.877  1.00  0.92           O  
ATOM   5434  CB  MET A 350     -13.818  37.437   5.096  1.00  0.92           C  
ATOM   5435  CG  MET A 350     -13.167  36.306   4.299  1.00  0.92           C  
ATOM   5436  SD  MET A 350     -11.948  35.281   5.211  1.00  0.92           S  
ATOM   5437  CE  MET A 350     -10.499  36.202   5.289  1.00  0.92           C  
ATOM   5438  H   MET A 350     -16.250  36.530   4.386  1.00  0.92           H  
ATOM   5439  HA  MET A 350     -15.114  39.151   4.948  1.00  0.92           H  
ATOM   5440 1HB  MET A 350     -13.021  38.100   5.419  1.00  0.92           H  
ATOM   5441 2HB  MET A 350     -14.259  36.989   5.988  1.00  0.92           H  
ATOM   5442 1HG  MET A 350     -13.934  35.671   3.986  1.00  0.92           H  
ATOM   5443 2HG  MET A 350     -12.679  36.709   3.423  1.00  0.92           H  
ATOM   5444 1HE  MET A 350      -9.739  35.645   5.833  1.00  0.92           H  
ATOM   5445 2HE  MET A 350     -10.150  36.411   4.294  1.00  0.92           H  
ATOM   5446 3HE  MET A 350     -10.712  37.121   5.797  1.00  0.92           H  
ATOM   5447  N   ARG A 351     -14.668  37.961   1.933  1.00  0.98           N  
ATOM   5448  CA  ARG A 351     -14.245  38.320   0.586  1.00  0.98           C  
ATOM   5449  C   ARG A 351     -14.952  39.585   0.112  1.00  0.98           C  
ATOM   5450  O   ARG A 351     -14.310  40.573  -0.277  1.00  0.98           O  
ATOM   5451  CB  ARG A 351     -14.564  37.184  -0.376  1.00  0.98           C  
ATOM   5452  CG  ARG A 351     -14.129  37.349  -1.803  1.00  0.98           C  
ATOM   5453  CD  ARG A 351     -14.579  36.186  -2.595  1.00  0.98           C  
ATOM   5454  NE  ARG A 351     -16.028  36.145  -2.837  1.00  0.98           N  
ATOM   5455  CZ  ARG A 351     -16.658  36.807  -3.826  1.00  0.98           C  
ATOM   5456  NH1 ARG A 351     -15.985  37.551  -4.679  1.00  0.98           N  
ATOM   5457  NH2 ARG A 351     -17.958  36.681  -3.941  1.00  0.98           N  
ATOM   5458  H   ARG A 351     -15.135  37.062   2.078  1.00  0.98           H  
ATOM   5459  HA  ARG A 351     -13.168  38.495   0.598  1.00  0.98           H  
ATOM   5460 1HB  ARG A 351     -14.142  36.259   0.001  1.00  0.98           H  
ATOM   5461 2HB  ARG A 351     -15.629  37.038  -0.419  1.00  0.98           H  
ATOM   5462 1HG  ARG A 351     -14.571  38.253  -2.223  1.00  0.98           H  
ATOM   5463 2HG  ARG A 351     -13.048  37.402  -1.855  1.00  0.98           H  
ATOM   5464 1HD  ARG A 351     -14.080  36.195  -3.551  1.00  0.98           H  
ATOM   5465 2HD  ARG A 351     -14.314  35.296  -2.049  1.00  0.98           H  
ATOM   5466  HE  ARG A 351     -16.641  35.582  -2.215  1.00  0.98           H  
ATOM   5467 1HH1 ARG A 351     -14.987  37.638  -4.599  1.00  0.98           H  
ATOM   5468 2HH1 ARG A 351     -16.478  38.029  -5.426  1.00  0.98           H  
ATOM   5469 1HH2 ARG A 351     -18.450  36.080  -3.255  1.00  0.98           H  
ATOM   5470 2HH2 ARG A 351     -18.445  37.138  -4.693  1.00  0.98           H  
ATOM   5471  N   ARG A 352     -16.289  39.553   0.163  1.00  1.04           N  
ATOM   5472  CA  ARG A 352     -17.095  40.671  -0.302  1.00  1.04           C  
ATOM   5473  C   ARG A 352     -16.862  41.916   0.528  1.00  1.04           C  
ATOM   5474  O   ARG A 352     -16.736  43.015  -0.015  1.00  1.04           O  
ATOM   5475  CB  ARG A 352     -18.567  40.313  -0.244  1.00  1.04           C  
ATOM   5476  CG  ARG A 352     -19.027  39.300  -1.277  1.00  1.04           C  
ATOM   5477  CD  ARG A 352     -20.472  38.996  -1.124  1.00  1.04           C  
ATOM   5478  NE  ARG A 352     -20.918  37.980  -2.056  1.00  1.04           N  
ATOM   5479  CZ  ARG A 352     -21.365  38.200  -3.307  1.00  1.04           C  
ATOM   5480  NH1 ARG A 352     -21.443  39.427  -3.783  1.00  1.04           N  
ATOM   5481  NH2 ARG A 352     -21.727  37.175  -4.061  1.00  1.04           N  
ATOM   5482  H   ARG A 352     -16.756  38.714   0.514  1.00  1.04           H  
ATOM   5483  HA  ARG A 352     -16.823  40.884  -1.336  1.00  1.04           H  
ATOM   5484 1HB  ARG A 352     -18.789  39.889   0.742  1.00  1.04           H  
ATOM   5485 2HB  ARG A 352     -19.168  41.212  -0.357  1.00  1.04           H  
ATOM   5486 1HG  ARG A 352     -18.852  39.683  -2.280  1.00  1.04           H  
ATOM   5487 2HG  ARG A 352     -18.471  38.366  -1.139  1.00  1.04           H  
ATOM   5488 1HD  ARG A 352     -20.643  38.620  -0.113  1.00  1.04           H  
ATOM   5489 2HD  ARG A 352     -21.061  39.895  -1.285  1.00  1.04           H  
ATOM   5490  HE  ARG A 352     -20.852  37.007  -1.728  1.00  1.04           H  
ATOM   5491 1HH1 ARG A 352     -21.165  40.208  -3.207  1.00  1.04           H  
ATOM   5492 2HH1 ARG A 352     -21.780  39.586  -4.721  1.00  1.04           H  
ATOM   5493 1HH2 ARG A 352     -21.667  36.229  -3.692  1.00  1.04           H  
ATOM   5494 2HH2 ARG A 352     -22.060  37.330  -4.998  1.00  1.04           H  
ATOM   5495  N   ARG A 353     -16.768  41.755   1.847  1.00  1.10           N  
ATOM   5496  CA  ARG A 353     -16.524  42.892   2.709  1.00  1.10           C  
ATOM   5497  C   ARG A 353     -15.217  43.568   2.359  1.00  1.10           C  
ATOM   5498  O   ARG A 353     -15.161  44.791   2.235  1.00  1.10           O  
ATOM   5499  CB  ARG A 353     -16.476  42.472   4.157  1.00  1.10           C  
ATOM   5500  CG  ARG A 353     -16.198  43.593   5.115  1.00  1.10           C  
ATOM   5501  CD  ARG A 353     -16.122  43.119   6.508  1.00  1.10           C  
ATOM   5502  NE  ARG A 353     -15.763  44.199   7.400  1.00  1.10           N  
ATOM   5503  CZ  ARG A 353     -14.490  44.595   7.592  1.00  1.10           C  
ATOM   5504  NH1 ARG A 353     -13.530  43.982   6.941  1.00  1.10           N  
ATOM   5505  NH2 ARG A 353     -14.203  45.590   8.411  1.00  1.10           N  
ATOM   5506  H   ARG A 353     -16.878  40.835   2.274  1.00  1.10           H  
ATOM   5507  HA  ARG A 353     -17.337  43.605   2.579  1.00  1.10           H  
ATOM   5508 1HB  ARG A 353     -17.429  42.011   4.436  1.00  1.10           H  
ATOM   5509 2HB  ARG A 353     -15.700  41.716   4.288  1.00  1.10           H  
ATOM   5510 1HG  ARG A 353     -15.243  44.060   4.857  1.00  1.10           H  
ATOM   5511 2HG  ARG A 353     -16.993  44.336   5.045  1.00  1.10           H  
ATOM   5512 1HD  ARG A 353     -17.090  42.723   6.815  1.00  1.10           H  
ATOM   5513 2HD  ARG A 353     -15.364  42.339   6.587  1.00  1.10           H  
ATOM   5514  HE  ARG A 353     -16.499  44.683   7.896  1.00  1.10           H  
ATOM   5515 1HH1 ARG A 353     -13.747  43.228   6.308  1.00  1.10           H  
ATOM   5516 2HH1 ARG A 353     -12.551  44.279   7.054  1.00  1.10           H  
ATOM   5517 1HH2 ARG A 353     -14.940  46.069   8.902  1.00  1.10           H  
ATOM   5518 2HH2 ARG A 353     -13.237  45.880   8.539  1.00  1.10           H  
ATOM   5519  N   SER A 354     -14.170  42.767   2.164  1.00  1.16           N  
ATOM   5520  CA  SER A 354     -12.866  43.306   1.863  1.00  1.16           C  
ATOM   5521  C   SER A 354     -12.915  44.104   0.564  1.00  1.16           C  
ATOM   5522  O   SER A 354     -12.336  45.192   0.455  1.00  1.16           O  
ATOM   5523  CB  SER A 354     -11.895  42.166   1.759  1.00  1.16           C  
ATOM   5524  OG  SER A 354     -11.795  41.504   2.987  1.00  1.16           O  
ATOM   5525  H   SER A 354     -14.259  41.753   2.264  1.00  1.16           H  
ATOM   5526  HA  SER A 354     -12.562  43.969   2.674  1.00  1.16           H  
ATOM   5527 1HB  SER A 354     -12.192  41.472   0.977  1.00  1.16           H  
ATOM   5528 2HB  SER A 354     -10.954  42.579   1.499  1.00  1.16           H  
ATOM   5529  HG  SER A 354     -12.507  40.822   2.970  1.00  1.16           H  
ATOM   5530  N   LYS A 355     -13.643  43.588  -0.430  1.00  1.20           N  
ATOM   5531  CA  LYS A 355     -13.782  44.319  -1.678  1.00  1.20           C  
ATOM   5532  C   LYS A 355     -14.478  45.667  -1.435  1.00  1.20           C  
ATOM   5533  O   LYS A 355     -13.980  46.719  -1.847  1.00  1.20           O  
ATOM   5534  CB  LYS A 355     -14.562  43.496  -2.705  1.00  1.20           C  
ATOM   5535  CG  LYS A 355     -14.733  44.185  -4.058  1.00  1.20           C  
ATOM   5536  CD  LYS A 355     -15.491  43.307  -5.050  1.00  1.20           C  
ATOM   5537  CE  LYS A 355     -15.693  44.028  -6.380  1.00  1.20           C  
ATOM   5538  NZ  LYS A 355     -16.450  43.198  -7.357  1.00  1.20           N  
ATOM   5539  H   LYS A 355     -14.083  42.672  -0.316  1.00  1.20           H  
ATOM   5540  HA  LYS A 355     -12.786  44.519  -2.075  1.00  1.20           H  
ATOM   5541 1HB  LYS A 355     -14.059  42.541  -2.861  1.00  1.20           H  
ATOM   5542 2HB  LYS A 355     -15.555  43.278  -2.312  1.00  1.20           H  
ATOM   5543 1HG  LYS A 355     -15.284  45.116  -3.916  1.00  1.20           H  
ATOM   5544 2HG  LYS A 355     -13.752  44.424  -4.469  1.00  1.20           H  
ATOM   5545 1HD  LYS A 355     -14.935  42.386  -5.222  1.00  1.20           H  
ATOM   5546 2HD  LYS A 355     -16.465  43.052  -4.633  1.00  1.20           H  
ATOM   5547 1HE  LYS A 355     -16.240  44.953  -6.204  1.00  1.20           H  
ATOM   5548 2HE  LYS A 355     -14.718  44.270  -6.805  1.00  1.20           H  
ATOM   5549 1HZ  LYS A 355     -16.560  43.711  -8.220  1.00  1.20           H  
ATOM   5550 2HZ  LYS A 355     -15.945  42.344  -7.536  1.00  1.20           H  
ATOM   5551 3HZ  LYS A 355     -17.360  42.979  -6.978  1.00  1.20           H  
ATOM   5552  N   LYS A 356     -15.604  45.640  -0.708  1.00  1.21           N  
ATOM   5553  CA  LYS A 356     -16.404  46.838  -0.432  1.00  1.21           C  
ATOM   5554  C   LYS A 356     -15.640  47.907   0.340  1.00  1.21           C  
ATOM   5555  O   LYS A 356     -15.824  49.103   0.104  1.00  1.21           O  
ATOM   5556  CB  LYS A 356     -17.659  46.470   0.361  1.00  1.21           C  
ATOM   5557  CG  LYS A 356     -18.728  45.702  -0.416  1.00  1.21           C  
ATOM   5558  CD  LYS A 356     -19.897  45.351   0.498  1.00  1.21           C  
ATOM   5559  CE  LYS A 356     -20.976  44.571  -0.230  1.00  1.21           C  
ATOM   5560  NZ  LYS A 356     -22.103  44.204   0.684  1.00  1.21           N  
ATOM   5561  H   LYS A 356     -15.941  44.740  -0.363  1.00  1.21           H  
ATOM   5562  HA  LYS A 356     -16.707  47.268  -1.385  1.00  1.21           H  
ATOM   5563 1HB  LYS A 356     -17.368  45.852   1.212  1.00  1.21           H  
ATOM   5564 2HB  LYS A 356     -18.112  47.375   0.761  1.00  1.21           H  
ATOM   5565 1HG  LYS A 356     -19.089  46.318  -1.239  1.00  1.21           H  
ATOM   5566 2HG  LYS A 356     -18.300  44.792  -0.827  1.00  1.21           H  
ATOM   5567 1HD  LYS A 356     -19.527  44.746   1.328  1.00  1.21           H  
ATOM   5568 2HD  LYS A 356     -20.330  46.264   0.903  1.00  1.21           H  
ATOM   5569 1HE  LYS A 356     -21.364  45.176  -1.047  1.00  1.21           H  
ATOM   5570 2HE  LYS A 356     -20.541  43.657  -0.640  1.00  1.21           H  
ATOM   5571 1HZ  LYS A 356     -22.802  43.689   0.170  1.00  1.21           H  
ATOM   5572 2HZ  LYS A 356     -21.751  43.631   1.444  1.00  1.21           H  
ATOM   5573 3HZ  LYS A 356     -22.516  45.045   1.061  1.00  1.21           H  
ATOM   5574  N   GLU A 357     -14.752  47.477   1.232  1.00  1.21           N  
ATOM   5575  CA  GLU A 357     -13.963  48.390   2.046  1.00  1.21           C  
ATOM   5576  C   GLU A 357     -12.688  48.872   1.339  1.00  1.21           C  
ATOM   5577  O   GLU A 357     -11.915  49.638   1.918  1.00  1.21           O  
ATOM   5578  CB  GLU A 357     -13.596  47.734   3.385  1.00  1.21           C  
ATOM   5579  CG  GLU A 357     -14.778  47.414   4.332  1.00  1.21           C  
ATOM   5580  CD  GLU A 357     -15.485  48.645   4.873  1.00  1.21           C  
ATOM   5581  OE1 GLU A 357     -14.811  49.525   5.357  1.00  1.21           O  
ATOM   5582  OE2 GLU A 357     -16.694  48.695   4.820  1.00  1.21           O  
ATOM   5583  H   GLU A 357     -14.662  46.473   1.389  1.00  1.21           H  
ATOM   5584  HA  GLU A 357     -14.576  49.266   2.256  1.00  1.21           H  
ATOM   5585 1HB  GLU A 357     -13.097  46.786   3.184  1.00  1.21           H  
ATOM   5586 2HB  GLU A 357     -12.898  48.367   3.920  1.00  1.21           H  
ATOM   5587 1HG  GLU A 357     -15.505  46.814   3.787  1.00  1.21           H  
ATOM   5588 2HG  GLU A 357     -14.409  46.812   5.163  1.00  1.21           H  
ATOM   5589  N   GLY A 358     -12.447  48.419   0.101  1.00  1.18           N  
ATOM   5590  CA  GLY A 358     -11.267  48.840  -0.644  1.00  1.18           C  
ATOM   5591  C   GLY A 358      -9.964  48.224  -0.139  1.00  1.18           C  
ATOM   5592  O   GLY A 358      -8.902  48.842  -0.252  1.00  1.18           O  
ATOM   5593  H   GLY A 358     -13.100  47.787  -0.361  1.00  1.18           H  
ATOM   5594 1HA  GLY A 358     -11.407  48.572  -1.691  1.00  1.18           H  
ATOM   5595 2HA  GLY A 358     -11.193  49.925  -0.606  1.00  1.18           H  
ATOM   5596  N   LYS A 359     -10.028  47.030   0.443  1.00  1.14           N  
ATOM   5597  CA  LYS A 359      -8.829  46.417   0.991  1.00  1.14           C  
ATOM   5598  C   LYS A 359      -8.021  45.677  -0.070  1.00  1.14           C  
ATOM   5599  O   LYS A 359      -8.546  45.239  -1.091  1.00  1.14           O  
ATOM   5600  CB  LYS A 359      -9.207  45.505   2.138  1.00  1.14           C  
ATOM   5601  CG  LYS A 359      -9.949  46.225   3.265  1.00  1.14           C  
ATOM   5602  CD  LYS A 359      -9.057  47.216   3.989  1.00  1.14           C  
ATOM   5603  CE  LYS A 359      -9.775  47.819   5.192  1.00  1.14           C  
ATOM   5604  NZ  LYS A 359      -8.924  48.800   5.922  1.00  1.14           N  
ATOM   5605  H   LYS A 359     -10.917  46.530   0.503  1.00  1.14           H  
ATOM   5606  HA  LYS A 359      -8.196  47.208   1.391  1.00  1.14           H  
ATOM   5607 1HB  LYS A 359      -9.829  44.691   1.774  1.00  1.14           H  
ATOM   5608 2HB  LYS A 359      -8.310  45.072   2.546  1.00  1.14           H  
ATOM   5609 1HG  LYS A 359     -10.774  46.777   2.821  1.00  1.14           H  
ATOM   5610 2HG  LYS A 359     -10.361  45.528   3.978  1.00  1.14           H  
ATOM   5611 1HD  LYS A 359      -8.154  46.707   4.332  1.00  1.14           H  
ATOM   5612 2HD  LYS A 359      -8.774  48.016   3.302  1.00  1.14           H  
ATOM   5613 1HE  LYS A 359     -10.677  48.321   4.851  1.00  1.14           H  
ATOM   5614 2HE  LYS A 359     -10.055  47.015   5.876  1.00  1.14           H  
ATOM   5615 1HZ  LYS A 359      -9.439  49.166   6.708  1.00  1.14           H  
ATOM   5616 2HZ  LYS A 359      -8.090  48.334   6.253  1.00  1.14           H  
ATOM   5617 3HZ  LYS A 359      -8.671  49.555   5.299  1.00  1.14           H  
ATOM   5618  N   GLY A 360      -6.715  45.562   0.166  1.00  1.10           N  
ATOM   5619  CA  GLY A 360      -5.805  44.874  -0.749  1.00  1.10           C  
ATOM   5620  C   GLY A 360      -6.085  43.388  -0.983  1.00  1.10           C  
ATOM   5621  O   GLY A 360      -5.833  42.886  -2.086  1.00  1.10           O  
ATOM   5622  H   GLY A 360      -6.342  45.959   1.015  1.00  1.10           H  
ATOM   5623 1HA  GLY A 360      -5.831  45.389  -1.710  1.00  1.10           H  
ATOM   5624 2HA  GLY A 360      -4.788  44.984  -0.374  1.00  1.10           H  
ATOM   5625  N   THR A 361      -6.576  42.683   0.039  1.00  1.07           N  
ATOM   5626  CA  THR A 361      -6.796  41.241  -0.074  1.00  1.07           C  
ATOM   5627  C   THR A 361      -8.212  40.883   0.270  1.00  1.07           C  
ATOM   5628  O   THR A 361      -8.990  41.729   0.683  1.00  1.07           O  
ATOM   5629  CB  THR A 361      -5.884  40.426   0.866  1.00  1.07           C  
ATOM   5630  OG1 THR A 361      -6.330  40.609   2.227  1.00  1.07           O  
ATOM   5631  CG2 THR A 361      -4.446  40.862   0.739  1.00  1.07           C  
ATOM   5632  H   THR A 361      -6.784  43.148   0.915  1.00  1.07           H  
ATOM   5633  HA  THR A 361      -6.645  40.926  -1.090  1.00  1.07           H  
ATOM   5634  HB  THR A 361      -5.939  39.382   0.602  1.00  1.07           H  
ATOM   5635  HG1 THR A 361      -5.646  40.281   2.881  1.00  1.07           H  
ATOM   5636 1HG2 THR A 361      -3.834  40.260   1.415  1.00  1.07           H  
ATOM   5637 2HG2 THR A 361      -4.109  40.714  -0.287  1.00  1.07           H  
ATOM   5638 3HG2 THR A 361      -4.355  41.912   1.008  1.00  1.07           H  
ATOM   5639  N   THR A 362      -8.514  39.597   0.177  1.00  1.04           N  
ATOM   5640  CA  THR A 362      -9.820  39.054   0.516  1.00  1.04           C  
ATOM   5641  C   THR A 362      -9.980  38.805   2.028  1.00  1.04           C  
ATOM   5642  O   THR A 362     -10.962  38.203   2.454  1.00  1.04           O  
ATOM   5643  CB  THR A 362     -10.063  37.752  -0.274  1.00  1.04           C  
ATOM   5644  OG1 THR A 362      -9.003  36.830  -0.002  1.00  1.04           O  
ATOM   5645  CG2 THR A 362     -10.119  38.015  -1.759  1.00  1.04           C  
ATOM   5646  H   THR A 362      -7.811  38.964  -0.187  1.00  1.04           H  
ATOM   5647  HA  THR A 362     -10.577  39.776   0.213  1.00  1.04           H  
ATOM   5648  HB  THR A 362     -11.003  37.314   0.040  1.00  1.04           H  
ATOM   5649  HG1 THR A 362      -9.112  36.017  -0.555  1.00  1.04           H  
ATOM   5650 1HG2 THR A 362     -10.287  37.076  -2.286  1.00  1.04           H  
ATOM   5651 2HG2 THR A 362     -10.927  38.708  -1.977  1.00  1.04           H  
ATOM   5652 3HG2 THR A 362      -9.182  38.447  -2.088  1.00  1.04           H  
ATOM   5653  N   GLY A 363      -8.981  39.233   2.820  1.00  1.02           N  
ATOM   5654  CA  GLY A 363      -8.957  39.084   4.267  1.00  1.02           C  
ATOM   5655  C   GLY A 363      -8.731  40.411   4.973  1.00  1.02           C  
ATOM   5656  O   GLY A 363      -7.892  40.507   5.870  1.00  1.02           O  
ATOM   5657  H   GLY A 363      -8.184  39.725   2.416  1.00  1.02           H  
ATOM   5658 1HA  GLY A 363      -9.920  38.716   4.578  1.00  1.02           H  
ATOM   5659 2HA  GLY A 363      -8.197  38.361   4.562  1.00  1.02           H  
ATOM   5660  N   ASP A 364      -9.464  41.441   4.563  1.00  1.00           N  
ATOM   5661  CA  ASP A 364      -9.299  42.782   5.096  1.00  1.00           C  
ATOM   5662  C   ASP A 364      -7.869  43.241   4.791  1.00  1.00           C  
ATOM   5663  O   ASP A 364      -7.401  43.094   3.664  1.00  1.00           O  
ATOM   5664  CB  ASP A 364      -9.566  42.781   6.618  1.00  1.00           C  
ATOM   5665  CG  ASP A 364      -9.797  44.159   7.233  1.00  1.00           C  
ATOM   5666  OD1 ASP A 364     -10.822  44.787   7.039  1.00  1.00           O  
ATOM   5667  OD2 ASP A 364      -8.847  44.607   7.820  1.00  1.00           O  
ATOM   5668  H   ASP A 364     -10.166  41.304   3.848  1.00  1.00           H  
ATOM   5669  HA  ASP A 364     -10.007  43.439   4.602  1.00  1.00           H  
ATOM   5670 1HB  ASP A 364     -10.446  42.172   6.817  1.00  1.00           H  
ATOM   5671 2HB  ASP A 364      -8.740  42.319   7.154  1.00  1.00           H  
ATOM   5672  N   GLY A 365      -7.157  43.774   5.778  1.00  0.97           N  
ATOM   5673  CA  GLY A 365      -5.794  44.227   5.550  1.00  0.97           C  
ATOM   5674  C   GLY A 365      -4.768  43.127   5.827  1.00  0.97           C  
ATOM   5675  O   GLY A 365      -3.572  43.407   5.921  1.00  0.97           O  
ATOM   5676  H   GLY A 365      -7.573  43.923   6.700  1.00  0.97           H  
ATOM   5677 1HA  GLY A 365      -5.693  44.567   4.521  1.00  0.97           H  
ATOM   5678 2HA  GLY A 365      -5.593  45.080   6.193  1.00  0.97           H  
ATOM   5679  N   LEU A 366      -5.228  41.891   6.014  1.00  0.93           N  
ATOM   5680  CA  LEU A 366      -4.344  40.810   6.399  1.00  0.93           C  
ATOM   5681  C   LEU A 366      -3.966  39.873   5.246  1.00  0.93           C  
ATOM   5682  O   LEU A 366      -4.680  39.731   4.245  1.00  0.93           O  
ATOM   5683  CB  LEU A 366      -5.019  40.039   7.530  1.00  0.93           C  
ATOM   5684  CG  LEU A 366      -5.414  40.949   8.740  1.00  0.93           C  
ATOM   5685  CD1 LEU A 366      -6.123  40.127   9.791  1.00  0.93           C  
ATOM   5686  CD2 LEU A 366      -4.166  41.642   9.298  1.00  0.93           C  
ATOM   5687  H   LEU A 366      -6.221  41.682   5.910  1.00  0.93           H  
ATOM   5688  HA  LEU A 366      -3.426  41.245   6.789  1.00  0.93           H  
ATOM   5689 1HB  LEU A 366      -5.921  39.563   7.150  1.00  0.93           H  
ATOM   5690 2HB  LEU A 366      -4.343  39.262   7.895  1.00  0.93           H  
ATOM   5691  HG  LEU A 366      -6.117  41.712   8.398  1.00  0.93           H  
ATOM   5692 1HD1 LEU A 366      -6.413  40.768  10.619  1.00  0.93           H  
ATOM   5693 2HD1 LEU A 366      -7.002  39.683   9.357  1.00  0.93           H  
ATOM   5694 3HD1 LEU A 366      -5.465  39.355  10.146  1.00  0.93           H  
ATOM   5695 1HD2 LEU A 366      -4.450  42.286  10.129  1.00  0.93           H  
ATOM   5696 2HD2 LEU A 366      -3.458  40.909   9.643  1.00  0.93           H  
ATOM   5697 3HD2 LEU A 366      -3.702  42.242   8.516  1.00  0.93           H  
ATOM   5698  N   GLU A 367      -2.796  39.255   5.384  1.00  0.88           N  
ATOM   5699  CA  GLU A 367      -2.309  38.279   4.416  1.00  0.88           C  
ATOM   5700  C   GLU A 367      -2.889  36.878   4.637  1.00  0.88           C  
ATOM   5701  O   GLU A 367      -3.201  36.186   3.680  1.00  0.88           O  
ATOM   5702  CB  GLU A 367      -0.784  38.230   4.462  1.00  0.88           C  
ATOM   5703  CG  GLU A 367      -0.131  37.336   3.427  1.00  0.88           C  
ATOM   5704  CD  GLU A 367       1.383  37.431   3.440  1.00  0.88           C  
ATOM   5705  OE1 GLU A 367       1.912  38.141   4.264  1.00  0.88           O  
ATOM   5706  OE2 GLU A 367       2.010  36.797   2.608  1.00  0.88           O  
ATOM   5707  H   GLU A 367      -2.242  39.451   6.206  1.00  0.88           H  
ATOM   5708  HA  GLU A 367      -2.610  38.608   3.421  1.00  0.88           H  
ATOM   5709 1HB  GLU A 367      -0.390  39.236   4.320  1.00  0.88           H  
ATOM   5710 2HB  GLU A 367      -0.464  37.899   5.444  1.00  0.88           H  
ATOM   5711 1HG  GLU A 367      -0.417  36.313   3.631  1.00  0.88           H  
ATOM   5712 2HG  GLU A 367      -0.506  37.596   2.437  1.00  0.88           H  
ATOM   5713  N   TRP A 368      -2.993  36.462   5.896  1.00  0.84           N  
ATOM   5714  CA  TRP A 368      -3.415  35.104   6.262  1.00  0.84           C  
ATOM   5715  C   TRP A 368      -4.689  35.076   7.094  1.00  0.84           C  
ATOM   5716  O   TRP A 368      -5.010  36.060   7.770  1.00  0.84           O  
ATOM   5717  CB  TRP A 368      -2.328  34.385   7.061  1.00  0.84           C  
ATOM   5718  CG  TRP A 368      -1.066  34.063   6.346  1.00  0.84           C  
ATOM   5719  CD1 TRP A 368       0.000  34.877   6.144  1.00  0.84           C  
ATOM   5720  CD2 TRP A 368      -0.707  32.793   5.783  1.00  0.84           C  
ATOM   5721  NE1 TRP A 368       0.989  34.203   5.481  1.00  0.84           N  
ATOM   5722  CE2 TRP A 368       0.575  32.925   5.260  1.00  0.84           C  
ATOM   5723  CE3 TRP A 368      -1.349  31.578   5.695  1.00  0.84           C  
ATOM   5724  CZ2 TRP A 368       1.225  31.874   4.656  1.00  0.84           C  
ATOM   5725  CZ3 TRP A 368      -0.699  30.531   5.098  1.00  0.84           C  
ATOM   5726  CH2 TRP A 368       0.557  30.673   4.595  1.00  0.84           C  
ATOM   5727  H   TRP A 368      -2.743  37.104   6.633  1.00  0.84           H  
ATOM   5728  HA  TRP A 368      -3.604  34.547   5.356  1.00  0.84           H  
ATOM   5729 1HB  TRP A 368      -2.062  35.023   7.879  1.00  0.84           H  
ATOM   5730 2HB  TRP A 368      -2.734  33.460   7.479  1.00  0.84           H  
ATOM   5731  HD1 TRP A 368       0.067  35.912   6.466  1.00  0.84           H  
ATOM   5732  HE1 TRP A 368       1.889  34.589   5.213  1.00  0.84           H  
ATOM   5733  HE3 TRP A 368      -2.349  31.461   6.102  1.00  0.84           H  
ATOM   5734  HZ2 TRP A 368       2.231  31.969   4.249  1.00  0.84           H  
ATOM   5735  HZ3 TRP A 368      -1.212  29.581   5.043  1.00  0.84           H  
ATOM   5736  HH2 TRP A 368       1.044  29.823   4.136  1.00  0.84           H  
ATOM   5737  N   GLY A 369      -5.374  33.930   7.066  1.00  0.80           N  
ATOM   5738  CA  GLY A 369      -6.574  33.690   7.859  1.00  0.80           C  
ATOM   5739  C   GLY A 369      -6.772  32.201   8.172  1.00  0.80           C  
ATOM   5740  O   GLY A 369      -5.937  31.363   7.819  1.00  0.80           O  
ATOM   5741  H   GLY A 369      -5.048  33.189   6.447  1.00  0.80           H  
ATOM   5742 1HA  GLY A 369      -6.531  34.258   8.769  1.00  0.80           H  
ATOM   5743 2HA  GLY A 369      -7.440  34.053   7.309  1.00  0.80           H  
ATOM   5744  N   VAL A 370      -7.875  31.852   8.839  1.00  0.79           N  
ATOM   5745  CA  VAL A 370      -8.046  30.421   9.127  1.00  0.79           C  
ATOM   5746  C   VAL A 370      -9.534  30.119   9.175  1.00  0.79           C  
ATOM   5747  O   VAL A 370     -10.325  30.969   9.597  1.00  0.79           O  
ATOM   5748  CB  VAL A 370      -7.531  30.058  10.552  1.00  0.79           C  
ATOM   5749  CG1 VAL A 370      -8.563  30.425  11.527  1.00  0.79           C  
ATOM   5750  CG2 VAL A 370      -7.155  28.656  10.693  1.00  0.79           C  
ATOM   5751  H   VAL A 370      -8.531  32.577   9.123  1.00  0.79           H  
ATOM   5752  HA  VAL A 370      -7.569  29.825   8.356  1.00  0.79           H  
ATOM   5753  HB  VAL A 370      -6.683  30.675  10.752  1.00  0.79           H  
ATOM   5754 1HG1 VAL A 370      -8.194  30.241  12.534  1.00  0.79           H  
ATOM   5755 2HG1 VAL A 370      -8.835  31.403  11.410  1.00  0.79           H  
ATOM   5756 3HG1 VAL A 370      -9.432  29.823  11.347  1.00  0.79           H  
ATOM   5757 1HG2 VAL A 370      -6.792  28.502  11.700  1.00  0.79           H  
ATOM   5758 2HG2 VAL A 370      -8.013  28.023  10.509  1.00  0.79           H  
ATOM   5759 3HG2 VAL A 370      -6.385  28.426   9.995  1.00  0.79           H  
ATOM   5760  N   LEU A 371      -9.898  28.898   8.829  1.00  0.80           N  
ATOM   5761  CA  LEU A 371     -11.273  28.458   9.001  1.00  0.80           C  
ATOM   5762  C   LEU A 371     -11.274  27.466  10.155  1.00  0.80           C  
ATOM   5763  O   LEU A 371     -10.393  26.607  10.226  1.00  0.80           O  
ATOM   5764  CB  LEU A 371     -11.774  27.768   7.738  1.00  0.80           C  
ATOM   5765  CG  LEU A 371     -11.717  28.568   6.483  1.00  0.80           C  
ATOM   5766  CD1 LEU A 371     -12.081  27.697   5.317  1.00  0.80           C  
ATOM   5767  CD2 LEU A 371     -12.617  29.729   6.583  1.00  0.80           C  
ATOM   5768  H   LEU A 371      -9.191  28.264   8.464  1.00  0.80           H  
ATOM   5769  HA  LEU A 371     -11.905  29.304   9.246  1.00  0.80           H  
ATOM   5770 1HB  LEU A 371     -11.197  26.867   7.587  1.00  0.80           H  
ATOM   5771 2HB  LEU A 371     -12.812  27.483   7.900  1.00  0.80           H  
ATOM   5772  HG  LEU A 371     -10.745  28.915   6.353  1.00  0.80           H  
ATOM   5773 1HD1 LEU A 371     -12.010  28.263   4.401  1.00  0.80           H  
ATOM   5774 2HD1 LEU A 371     -11.391  26.853   5.269  1.00  0.80           H  
ATOM   5775 3HD1 LEU A 371     -13.093  27.335   5.446  1.00  0.80           H  
ATOM   5776 1HD2 LEU A 371     -12.550  30.285   5.695  1.00  0.80           H  
ATOM   5777 2HD2 LEU A 371     -13.637  29.412   6.729  1.00  0.80           H  
ATOM   5778 3HD2 LEU A 371     -12.304  30.333   7.415  1.00  0.80           H  
ATOM   5779  N   MET A 372     -12.258  27.551  11.040  1.00  0.84           N  
ATOM   5780  CA  MET A 372     -12.333  26.597  12.150  1.00  0.84           C  
ATOM   5781  C   MET A 372     -13.759  26.143  12.390  1.00  0.84           C  
ATOM   5782  O   MET A 372     -14.703  26.823  12.004  1.00  0.84           O  
ATOM   5783  CB  MET A 372     -11.780  27.190  13.460  1.00  0.84           C  
ATOM   5784  CG  MET A 372     -10.358  27.624  13.449  1.00  0.84           C  
ATOM   5785  SD  MET A 372      -9.883  28.519  14.937  1.00  0.84           S  
ATOM   5786  CE  MET A 372     -10.538  30.180  14.737  1.00  0.84           C  
ATOM   5787  H   MET A 372     -12.937  28.308  10.955  1.00  0.84           H  
ATOM   5788  HA  MET A 372     -11.753  25.720  11.884  1.00  0.84           H  
ATOM   5789 1HB  MET A 372     -12.338  28.028  13.773  1.00  0.84           H  
ATOM   5790 2HB  MET A 372     -11.872  26.438  14.247  1.00  0.84           H  
ATOM   5791 1HG  MET A 372      -9.743  26.755  13.370  1.00  0.84           H  
ATOM   5792 2HG  MET A 372     -10.175  28.238  12.609  1.00  0.84           H  
ATOM   5793 1HE  MET A 372     -10.283  30.779  15.613  1.00  0.84           H  
ATOM   5794 2HE  MET A 372     -10.116  30.637  13.858  1.00  0.84           H  
ATOM   5795 3HE  MET A 372     -11.611  30.136  14.630  1.00  0.84           H  
ATOM   5796  N   GLY A 373     -13.920  25.019  13.062  1.00  0.91           N  
ATOM   5797  CA  GLY A 373     -15.259  24.563  13.436  1.00  0.91           C  
ATOM   5798  C   GLY A 373     -15.204  23.332  14.312  1.00  0.91           C  
ATOM   5799  O   GLY A 373     -14.118  22.911  14.713  1.00  0.91           O  
ATOM   5800  H   GLY A 373     -13.084  24.477  13.287  1.00  0.91           H  
ATOM   5801 1HA  GLY A 373     -15.775  25.358  13.971  1.00  0.91           H  
ATOM   5802 2HA  GLY A 373     -15.836  24.345  12.538  1.00  0.91           H  
ATOM   5803  N   PHE A 374     -16.368  22.771  14.637  1.00  0.99           N  
ATOM   5804  CA  PHE A 374     -16.379  21.619  15.526  1.00  0.99           C  
ATOM   5805  C   PHE A 374     -17.520  20.631  15.256  1.00  0.99           C  
ATOM   5806  O   PHE A 374     -18.571  21.000  14.742  1.00  0.99           O  
ATOM   5807  CB  PHE A 374     -16.454  22.122  16.967  1.00  0.99           C  
ATOM   5808  CG  PHE A 374     -17.685  22.915  17.244  1.00  0.99           C  
ATOM   5809  CD1 PHE A 374     -18.822  22.303  17.734  1.00  0.99           C  
ATOM   5810  CD2 PHE A 374     -17.720  24.286  16.987  1.00  0.99           C  
ATOM   5811  CE1 PHE A 374     -19.966  23.034  17.957  1.00  0.99           C  
ATOM   5812  CE2 PHE A 374     -18.866  25.012  17.208  1.00  0.99           C  
ATOM   5813  CZ  PHE A 374     -19.991  24.374  17.693  1.00  0.99           C  
ATOM   5814  H   PHE A 374     -17.235  23.143  14.278  1.00  0.99           H  
ATOM   5815  HA  PHE A 374     -15.442  21.111  15.382  1.00  0.99           H  
ATOM   5816 1HB  PHE A 374     -16.438  21.267  17.641  1.00  0.99           H  
ATOM   5817 2HB  PHE A 374     -15.582  22.734  17.195  1.00  0.99           H  
ATOM   5818  HD1 PHE A 374     -18.808  21.228  17.933  1.00  0.99           H  
ATOM   5819  HD2 PHE A 374     -16.831  24.782  16.600  1.00  0.99           H  
ATOM   5820  HE1 PHE A 374     -20.853  22.547  18.333  1.00  0.99           H  
ATOM   5821  HE2 PHE A 374     -18.885  26.085  16.997  1.00  0.99           H  
ATOM   5822  HZ  PHE A 374     -20.904  24.932  17.868  1.00  0.99           H  
ATOM   5823  N   GLY A 375     -17.303  19.366  15.620  1.00  1.07           N  
ATOM   5824  CA  GLY A 375     -18.309  18.321  15.430  1.00  1.07           C  
ATOM   5825  C   GLY A 375     -19.182  18.036  16.641  1.00  1.07           C  
ATOM   5826  O   GLY A 375     -19.137  18.775  17.616  1.00  1.07           O  
ATOM   5827  H   GLY A 375     -16.382  19.133  15.987  1.00  1.07           H  
ATOM   5828 1HA  GLY A 375     -18.942  18.631  14.603  1.00  1.07           H  
ATOM   5829 2HA  GLY A 375     -17.799  17.409  15.125  1.00  1.07           H  
ATOM   5830  N   PRO A 376     -20.053  17.000  16.561  1.00  1.12           N  
ATOM   5831  CA  PRO A 376     -20.928  16.515  17.616  1.00  1.12           C  
ATOM   5832  C   PRO A 376     -20.093  16.226  18.860  1.00  1.12           C  
ATOM   5833  O   PRO A 376     -20.146  16.918  19.874  1.00  1.12           O  
ATOM   5834  CB  PRO A 376     -21.520  15.243  16.994  1.00  1.12           C  
ATOM   5835  CG  PRO A 376     -21.508  15.525  15.519  1.00  1.12           C  
ATOM   5836  CD  PRO A 376     -20.194  16.255  15.300  1.00  1.12           C  
ATOM   5837  HA  PRO A 376     -21.707  17.263  17.799  1.00  1.12           H  
ATOM   5838 1HB  PRO A 376     -20.940  14.359  17.270  1.00  1.12           H  
ATOM   5839 2HB  PRO A 376     -22.535  15.083  17.392  1.00  1.12           H  
ATOM   5840 1HG  PRO A 376     -21.581  14.587  14.944  1.00  1.12           H  
ATOM   5841 2HG  PRO A 376     -22.384  16.132  15.246  1.00  1.12           H  
ATOM   5842 1HD  PRO A 376     -19.368  15.542  15.175  1.00  1.12           H  
ATOM   5843 2HD  PRO A 376     -20.297  16.921  14.451  1.00  1.12           H  
ATOM   5844  N   GLY A 377     -19.163  15.287  18.721  1.00  1.11           N  
ATOM   5845  CA  GLY A 377     -18.217  14.993  19.795  1.00  1.11           C  
ATOM   5846  C   GLY A 377     -17.085  16.002  19.699  1.00  1.11           C  
ATOM   5847  O   GLY A 377     -15.943  15.638  19.395  1.00  1.11           O  
ATOM   5848  H   GLY A 377     -19.115  14.743  17.874  1.00  1.11           H  
ATOM   5849 1HA  GLY A 377     -18.710  15.067  20.767  1.00  1.11           H  
ATOM   5850 2HA  GLY A 377     -17.831  13.979  19.692  1.00  1.11           H  
ATOM   5851  N   VAL A 378     -17.457  17.283  19.817  1.00  1.06           N  
ATOM   5852  CA  VAL A 378     -16.628  18.476  19.662  1.00  1.06           C  
ATOM   5853  C   VAL A 378     -15.213  18.245  19.187  1.00  1.06           C  
ATOM   5854  O   VAL A 378     -14.246  18.712  19.789  1.00  1.06           O  
ATOM   5855  CB  VAL A 378     -16.655  19.287  20.936  1.00  1.06           C  
ATOM   5856  CG1 VAL A 378     -15.665  20.434  20.857  1.00  1.06           C  
ATOM   5857  CG2 VAL A 378     -18.093  19.836  21.147  1.00  1.06           C  
ATOM   5858  H   VAL A 378     -18.435  17.425  20.047  1.00  1.06           H  
ATOM   5859  HA  VAL A 378     -17.109  19.098  18.911  1.00  1.06           H  
ATOM   5860  HB  VAL A 378     -16.409  18.679  21.713  1.00  1.06           H  
ATOM   5861 1HG1 VAL A 378     -15.707  21.005  21.781  1.00  1.06           H  
ATOM   5862 2HG1 VAL A 378     -14.662  20.052  20.722  1.00  1.06           H  
ATOM   5863 3HG1 VAL A 378     -15.915  21.057  20.018  1.00  1.06           H  
ATOM   5864 1HG2 VAL A 378     -18.137  20.409  22.072  1.00  1.06           H  
ATOM   5865 2HG2 VAL A 378     -18.366  20.480  20.310  1.00  1.06           H  
ATOM   5866 3HG2 VAL A 378     -18.795  19.000  21.200  1.00  1.06           H  
ATOM   5867  N   THR A 379     -15.120  17.601  18.046  1.00  0.97           N  
ATOM   5868  CA  THR A 379     -13.869  17.379  17.397  1.00  0.97           C  
ATOM   5869  C   THR A 379     -13.602  18.672  16.688  1.00  0.97           C  
ATOM   5870  O   THR A 379     -14.480  19.170  15.991  1.00  0.97           O  
ATOM   5871  CB  THR A 379     -13.977  16.205  16.429  1.00  0.97           C  
ATOM   5872  OG1 THR A 379     -14.370  15.029  17.167  1.00  0.97           O  
ATOM   5873  CG2 THR A 379     -12.646  15.955  15.771  1.00  0.97           C  
ATOM   5874  H   THR A 379     -15.966  17.217  17.653  1.00  0.97           H  
ATOM   5875  HA  THR A 379     -13.088  17.199  18.134  1.00  0.97           H  
ATOM   5876  HB  THR A 379     -14.732  16.428  15.675  1.00  0.97           H  
ATOM   5877  HG1 THR A 379     -14.945  15.282  17.948  1.00  0.97           H  
ATOM   5878 1HG2 THR A 379     -12.727  15.116  15.090  1.00  0.97           H  
ATOM   5879 2HG2 THR A 379     -12.345  16.847  15.227  1.00  0.97           H  
ATOM   5880 3HG2 THR A 379     -11.914  15.728  16.527  1.00  0.97           H  
ATOM   5881  N   VAL A 380     -12.448  19.253  16.919  1.00  0.87           N  
ATOM   5882  CA  VAL A 380     -12.139  20.566  16.390  1.00  0.87           C  
ATOM   5883  C   VAL A 380     -11.312  20.476  15.129  1.00  0.87           C  
ATOM   5884  O   VAL A 380     -10.379  19.676  15.045  1.00  0.87           O  
ATOM   5885  CB  VAL A 380     -11.405  21.411  17.452  1.00  0.87           C  
ATOM   5886  CG1 VAL A 380     -11.007  22.753  16.878  1.00  0.87           C  
ATOM   5887  CG2 VAL A 380     -12.310  21.613  18.696  1.00  0.87           C  
ATOM   5888  H   VAL A 380     -11.758  18.754  17.470  1.00  0.87           H  
ATOM   5889  HA  VAL A 380     -13.074  21.071  16.150  1.00  0.87           H  
ATOM   5890  HB  VAL A 380     -10.504  20.900  17.739  1.00  0.87           H  
ATOM   5891 1HG1 VAL A 380     -10.467  23.308  17.629  1.00  0.87           H  
ATOM   5892 2HG1 VAL A 380     -10.371  22.619  16.023  1.00  0.87           H  
ATOM   5893 3HG1 VAL A 380     -11.901  23.304  16.576  1.00  0.87           H  
ATOM   5894 1HG2 VAL A 380     -11.775  22.202  19.447  1.00  0.87           H  
ATOM   5895 2HG2 VAL A 380     -13.221  22.138  18.404  1.00  0.87           H  
ATOM   5896 3HG2 VAL A 380     -12.572  20.643  19.120  1.00  0.87           H  
ATOM   5897  N   GLU A 381     -11.693  21.258  14.123  1.00  0.79           N  
ATOM   5898  CA  GLU A 381     -10.931  21.281  12.881  1.00  0.79           C  
ATOM   5899  C   GLU A 381     -10.447  22.677  12.568  1.00  0.79           C  
ATOM   5900  O   GLU A 381     -11.113  23.672  12.891  1.00  0.79           O  
ATOM   5901  CB  GLU A 381     -11.735  20.775  11.689  1.00  0.79           C  
ATOM   5902  CG  GLU A 381     -12.181  19.380  11.812  1.00  0.79           C  
ATOM   5903  CD  GLU A 381     -12.756  18.906  10.584  1.00  0.79           C  
ATOM   5904  OE1 GLU A 381     -12.668  19.598   9.621  1.00  0.79           O  
ATOM   5905  OE2 GLU A 381     -13.286  17.843  10.560  1.00  0.79           O  
ATOM   5906  H   GLU A 381     -12.500  21.867  14.256  1.00  0.79           H  
ATOM   5907  HA  GLU A 381     -10.052  20.652  12.995  1.00  0.79           H  
ATOM   5908 1HB  GLU A 381     -12.618  21.402  11.554  1.00  0.79           H  
ATOM   5909 2HB  GLU A 381     -11.131  20.853  10.783  1.00  0.79           H  
ATOM   5910 1HG  GLU A 381     -11.315  18.791  12.033  1.00  0.79           H  
ATOM   5911 2HG  GLU A 381     -12.893  19.279  12.631  1.00  0.79           H  
ATOM   5912  N   THR A 382      -9.278  22.735  11.936  1.00  0.75           N  
ATOM   5913  CA  THR A 382      -8.694  23.992  11.506  1.00  0.75           C  
ATOM   5914  C   THR A 382      -8.026  23.927  10.124  1.00  0.75           C  
ATOM   5915  O   THR A 382      -7.273  22.994   9.837  1.00  0.75           O  
ATOM   5916  CB  THR A 382      -7.694  24.443  12.563  1.00  0.75           C  
ATOM   5917  OG1 THR A 382      -8.376  24.568  13.815  1.00  0.75           O  
ATOM   5918  CG2 THR A 382      -7.088  25.721  12.218  1.00  0.75           C  
ATOM   5919  H   THR A 382      -8.792  21.857  11.744  1.00  0.75           H  
ATOM   5920  HA  THR A 382      -9.488  24.731  11.454  1.00  0.75           H  
ATOM   5921  HB  THR A 382      -6.906  23.697  12.657  1.00  0.75           H  
ATOM   5922  HG1 THR A 382      -9.274  24.897  13.655  1.00  0.75           H  
ATOM   5923 1HG2 THR A 382      -6.399  25.999  12.990  1.00  0.75           H  
ATOM   5924 2HG2 THR A 382      -6.560  25.648  11.271  1.00  0.75           H  
ATOM   5925 3HG2 THR A 382      -7.872  26.443  12.145  1.00  0.75           H  
ATOM   5926  N   ILE A 383      -8.288  24.931   9.277  1.00  0.73           N  
ATOM   5927  CA  ILE A 383      -7.633  25.046   7.964  1.00  0.73           C  
ATOM   5928  C   ILE A 383      -6.962  26.404   7.796  1.00  0.73           C  
ATOM   5929  O   ILE A 383      -7.605  27.437   7.974  1.00  0.73           O  
ATOM   5930  CB  ILE A 383      -8.623  24.852   6.803  1.00  0.73           C  
ATOM   5931  CG1 ILE A 383      -9.265  23.497   6.881  1.00  0.73           C  
ATOM   5932  CG2 ILE A 383      -7.912  25.006   5.475  1.00  0.73           C  
ATOM   5933  CD1 ILE A 383     -10.335  23.336   5.900  1.00  0.73           C  
ATOM   5934  H   ILE A 383      -8.962  25.637   9.570  1.00  0.73           H  
ATOM   5935  HA  ILE A 383      -6.866  24.284   7.889  1.00  0.73           H  
ATOM   5936  HB  ILE A 383      -9.406  25.593   6.873  1.00  0.73           H  
ATOM   5937 1HG1 ILE A 383      -8.514  22.737   6.707  1.00  0.73           H  
ATOM   5938 2HG1 ILE A 383      -9.689  23.347   7.869  1.00  0.73           H  
ATOM   5939 1HG2 ILE A 383      -8.621  24.876   4.660  1.00  0.73           H  
ATOM   5940 2HG2 ILE A 383      -7.466  25.988   5.407  1.00  0.73           H  
ATOM   5941 3HG2 ILE A 383      -7.124  24.250   5.399  1.00  0.73           H  
ATOM   5942 1HD1 ILE A 383     -10.761  22.349   5.994  1.00  0.73           H  
ATOM   5943 2HD1 ILE A 383     -11.109  24.085   6.073  1.00  0.73           H  
ATOM   5944 3HD1 ILE A 383      -9.926  23.459   4.899  1.00  0.73           H  
ATOM   5945  N   VAL A 384      -5.680  26.428   7.438  1.00  0.73           N  
ATOM   5946  CA  VAL A 384      -4.994  27.710   7.277  1.00  0.73           C  
ATOM   5947  C   VAL A 384      -4.931  28.121   5.829  1.00  0.73           C  
ATOM   5948  O   VAL A 384      -4.514  27.333   4.961  1.00  0.73           O  
ATOM   5949  CB  VAL A 384      -3.578  27.700   7.823  1.00  0.73           C  
ATOM   5950  CG1 VAL A 384      -2.983  29.056   7.587  1.00  0.73           C  
ATOM   5951  CG2 VAL A 384      -3.603  27.311   9.255  1.00  0.73           C  
ATOM   5952  H   VAL A 384      -5.193  25.551   7.272  1.00  0.73           H  
ATOM   5953  HA  VAL A 384      -5.548  28.475   7.817  1.00  0.73           H  
ATOM   5954  HB  VAL A 384      -2.977  26.985   7.277  1.00  0.73           H  
ATOM   5955 1HG1 VAL A 384      -1.989  29.108   7.960  1.00  0.73           H  
ATOM   5956 2HG1 VAL A 384      -2.975  29.254   6.534  1.00  0.73           H  
ATOM   5957 3HG1 VAL A 384      -3.593  29.802   8.090  1.00  0.73           H  
ATOM   5958 1HG2 VAL A 384      -2.592  27.286   9.654  1.00  0.73           H  
ATOM   5959 2HG2 VAL A 384      -4.193  28.004   9.816  1.00  0.73           H  
ATOM   5960 3HG2 VAL A 384      -4.041  26.335   9.303  1.00  0.73           H  
ATOM   5961  N   LEU A 385      -5.378  29.357   5.587  1.00  0.76           N  
ATOM   5962  CA  LEU A 385      -5.462  29.916   4.257  1.00  0.76           C  
ATOM   5963  C   LEU A 385      -4.732  31.248   4.113  1.00  0.76           C  
ATOM   5964  O   LEU A 385      -4.569  31.998   5.079  1.00  0.76           O  
ATOM   5965  CB  LEU A 385      -6.929  30.145   3.873  1.00  0.76           C  
ATOM   5966  CG  LEU A 385      -7.805  28.924   3.820  1.00  0.76           C  
ATOM   5967  CD1 LEU A 385      -8.384  28.735   5.155  1.00  0.76           C  
ATOM   5968  CD2 LEU A 385      -8.891  29.108   2.770  1.00  0.76           C  
ATOM   5969  H   LEU A 385      -5.670  29.936   6.378  1.00  0.76           H  
ATOM   5970  HA  LEU A 385      -5.010  29.202   3.585  1.00  0.76           H  
ATOM   5971 1HB  LEU A 385      -7.366  30.837   4.591  1.00  0.76           H  
ATOM   5972 2HB  LEU A 385      -6.952  30.613   2.890  1.00  0.76           H  
ATOM   5973  HG  LEU A 385      -7.208  28.050   3.579  1.00  0.76           H  
ATOM   5974 1HD1 LEU A 385      -9.018  27.854   5.161  1.00  0.76           H  
ATOM   5975 2HD1 LEU A 385      -7.612  28.620   5.873  1.00  0.76           H  
ATOM   5976 3HD1 LEU A 385      -8.958  29.618   5.398  1.00  0.76           H  
ATOM   5977 1HD2 LEU A 385      -9.527  28.224   2.749  1.00  0.76           H  
ATOM   5978 2HD2 LEU A 385      -9.497  29.984   3.011  1.00  0.76           H  
ATOM   5979 3HD2 LEU A 385      -8.420  29.242   1.796  1.00  0.76           H  
ATOM   5980  N   ARG A 386      -4.308  31.552   2.895  1.00  0.81           N  
ATOM   5981  CA  ARG A 386      -3.699  32.850   2.614  1.00  0.81           C  
ATOM   5982  C   ARG A 386      -4.613  33.641   1.695  1.00  0.81           C  
ATOM   5983  O   ARG A 386      -5.128  33.133   0.702  1.00  0.81           O  
ATOM   5984  CB  ARG A 386      -2.320  32.704   2.019  1.00  0.81           C  
ATOM   5985  CG  ARG A 386      -1.570  33.943   1.733  1.00  0.81           C  
ATOM   5986  CD  ARG A 386      -0.186  33.603   1.298  1.00  0.81           C  
ATOM   5987  NE  ARG A 386       0.582  34.769   0.951  1.00  0.81           N  
ATOM   5988  CZ  ARG A 386       0.732  35.260  -0.285  1.00  0.81           C  
ATOM   5989  NH1 ARG A 386       0.205  34.663  -1.348  1.00  0.81           N  
ATOM   5990  NH2 ARG A 386       1.436  36.361  -0.405  1.00  0.81           N  
ATOM   5991  H   ARG A 386      -4.467  30.873   2.154  1.00  0.81           H  
ATOM   5992  HA  ARG A 386      -3.590  33.400   3.537  1.00  0.81           H  
ATOM   5993 1HB  ARG A 386      -1.701  32.085   2.654  1.00  0.81           H  
ATOM   5994 2HB  ARG A 386      -2.409  32.250   1.058  1.00  0.81           H  
ATOM   5995 1HG  ARG A 386      -2.067  34.517   0.949  1.00  0.81           H  
ATOM   5996 2HG  ARG A 386      -1.511  34.534   2.640  1.00  0.81           H  
ATOM   5997 1HD  ARG A 386       0.326  33.086   2.103  1.00  0.81           H  
ATOM   5998 2HD  ARG A 386      -0.234  32.957   0.428  1.00  0.81           H  
ATOM   5999  HE  ARG A 386       1.026  35.312   1.702  1.00  0.81           H  
ATOM   6000 1HH1 ARG A 386      -0.324  33.777  -1.260  1.00  0.81           H  
ATOM   6001 2HH1 ARG A 386       0.341  35.057  -2.263  1.00  0.81           H  
ATOM   6002 1HH2 ARG A 386       1.825  36.770   0.458  1.00  0.81           H  
ATOM   6003 2HH2 ARG A 386       1.591  36.782  -1.306  1.00  0.81           H  
ATOM   6004  N   ALA A 387      -4.923  34.854   2.077  1.00  0.91           N  
ATOM   6005  CA  ALA A 387      -5.800  35.674   1.261  1.00  0.91           C  
ATOM   6006  C   ALA A 387      -5.085  36.044  -0.039  1.00  0.91           C  
ATOM   6007  O   ALA A 387      -3.881  36.305  -0.024  1.00  0.91           O  
ATOM   6008  CB  ALA A 387      -6.223  36.893   2.047  1.00  0.91           C  
ATOM   6009  H   ALA A 387      -4.483  35.248   2.901  1.00  0.91           H  
ATOM   6010  HA  ALA A 387      -6.684  35.094   1.000  1.00  0.91           H  
ATOM   6011 1HB  ALA A 387      -6.894  37.486   1.442  1.00  0.91           H  
ATOM   6012 2HB  ALA A 387      -6.738  36.583   2.954  1.00  0.91           H  
ATOM   6013 3HB  ALA A 387      -5.343  37.484   2.315  1.00  0.91           H  
ATOM   6014  N   ILE A 388      -5.818  36.119  -1.145  1.00  1.09           N  
ATOM   6015  CA  ILE A 388      -5.236  36.520  -2.421  1.00  1.09           C  
ATOM   6016  C   ILE A 388      -5.637  37.940  -2.762  1.00  1.09           C  
ATOM   6017  O   ILE A 388      -6.777  38.333  -2.534  1.00  1.09           O  
ATOM   6018  CB  ILE A 388      -5.630  35.546  -3.532  1.00  1.09           C  
ATOM   6019  CG1 ILE A 388      -5.079  34.173  -3.156  1.00  1.09           C  
ATOM   6020  CG2 ILE A 388      -5.137  36.000  -4.911  1.00  1.09           C  
ATOM   6021  CD1 ILE A 388      -5.532  33.109  -4.052  1.00  1.09           C  
ATOM   6022  H   ILE A 388      -6.803  35.847  -1.129  1.00  1.09           H  
ATOM   6023  HA  ILE A 388      -4.152  36.490  -2.333  1.00  1.09           H  
ATOM   6024  HB  ILE A 388      -6.711  35.467  -3.567  1.00  1.09           H  
ATOM   6025 1HG1 ILE A 388      -3.990  34.199  -3.153  1.00  1.09           H  
ATOM   6026 2HG1 ILE A 388      -5.422  33.929  -2.151  1.00  1.09           H  
ATOM   6027 1HG2 ILE A 388      -5.449  35.276  -5.663  1.00  1.09           H  
ATOM   6028 2HG2 ILE A 388      -5.572  36.969  -5.155  1.00  1.09           H  
ATOM   6029 3HG2 ILE A 388      -4.052  36.078  -4.910  1.00  1.09           H  
ATOM   6030 1HD1 ILE A 388      -5.156  32.152  -3.758  1.00  1.09           H  
ATOM   6031 2HD1 ILE A 388      -6.596  33.063  -4.061  1.00  1.09           H  
ATOM   6032 3HD1 ILE A 388      -5.159  33.347  -5.020  1.00  1.09           H  
ATOM   6033  N   SER A 389      -4.691  38.748  -3.233  1.00  1.38           N  
ATOM   6034  CA  SER A 389      -5.038  40.127  -3.535  1.00  1.38           C  
ATOM   6035  C   SER A 389      -6.232  40.238  -4.460  1.00  1.38           C  
ATOM   6036  O   SER A 389      -6.330  39.524  -5.468  1.00  1.38           O  
ATOM   6037  CB  SER A 389      -3.920  40.904  -4.149  1.00  1.38           C  
ATOM   6038  OG  SER A 389      -4.413  42.173  -4.486  1.00  1.38           O  
ATOM   6039  H   SER A 389      -3.754  38.403  -3.385  1.00  1.38           H  
ATOM   6040  HA  SER A 389      -5.270  40.611  -2.608  1.00  1.38           H  
ATOM   6041 1HB  SER A 389      -3.101  41.001  -3.439  1.00  1.38           H  
ATOM   6042 2HB  SER A 389      -3.545  40.398  -5.037  1.00  1.38           H  
ATOM   6043  HG  SER A 389      -4.785  42.547  -3.648  1.00  1.38           H  
ATOM   6044  N   VAL A 390      -7.091  41.206  -4.154  1.00  1.83           N  
ATOM   6045  CA  VAL A 390      -8.321  41.454  -4.899  1.00  1.83           C  
ATOM   6046  C   VAL A 390      -8.064  41.924  -6.334  1.00  1.83           C  
ATOM   6047  O   VAL A 390      -9.002  41.961  -7.145  1.00  1.83           O  
ATOM   6048  CB  VAL A 390      -9.213  42.488  -4.172  1.00  1.83           C  
ATOM   6049  CG1 VAL A 390      -9.567  41.986  -2.786  1.00  1.83           C  
ATOM   6050  CG2 VAL A 390      -8.511  43.808  -4.098  1.00  1.83           C  
ATOM   6051  H   VAL A 390      -6.874  41.775  -3.336  1.00  1.83           H  
ATOM   6052  HA  VAL A 390      -8.874  40.515  -4.941  1.00  1.83           H  
ATOM   6053  HB  VAL A 390     -10.145  42.607  -4.721  1.00  1.83           H  
ATOM   6054 1HG1 VAL A 390     -10.204  42.714  -2.274  1.00  1.83           H  
ATOM   6055 2HG1 VAL A 390     -10.084  41.034  -2.852  1.00  1.83           H  
ATOM   6056 3HG1 VAL A 390      -8.652  41.868  -2.239  1.00  1.83           H  
ATOM   6057 1HG2 VAL A 390      -9.148  44.531  -3.589  1.00  1.83           H  
ATOM   6058 2HG2 VAL A 390      -7.589  43.706  -3.556  1.00  1.83           H  
ATOM   6059 3HG2 VAL A 390      -8.308  44.150  -5.093  1.00  1.83           H  
ATOM   6060  N   VAL A 391      -6.806  42.277  -6.657  1.00  2.47           N  
ATOM   6061  CA  VAL A 391      -6.486  42.700  -8.014  1.00  2.47           C  
ATOM   6062  C   VAL A 391      -5.690  41.659  -8.806  1.00  2.47           C  
ATOM   6063  O   VAL A 391      -5.165  41.979  -9.874  1.00  2.47           O  
ATOM   6064  CB  VAL A 391      -5.702  44.028  -8.042  1.00  2.47           C  
ATOM   6065  CG1 VAL A 391      -6.525  45.153  -7.453  1.00  2.47           C  
ATOM   6066  CG2 VAL A 391      -4.430  43.878  -7.285  1.00  2.47           C  
ATOM   6067  H   VAL A 391      -6.065  42.236  -5.948  1.00  2.47           H  
ATOM   6068  HA  VAL A 391      -7.424  42.870  -8.542  1.00  2.47           H  
ATOM   6069  HB  VAL A 391      -5.486  44.280  -9.078  1.00  2.47           H  
ATOM   6070 1HG1 VAL A 391      -5.957  46.082  -7.503  1.00  2.47           H  
ATOM   6071 2HG1 VAL A 391      -7.452  45.261  -8.015  1.00  2.47           H  
ATOM   6072 3HG1 VAL A 391      -6.744  44.929  -6.424  1.00  2.47           H  
ATOM   6073 1HG2 VAL A 391      -3.870  44.809  -7.322  1.00  2.47           H  
ATOM   6074 2HG2 VAL A 391      -4.667  43.649  -6.273  1.00  2.47           H  
ATOM   6075 3HG2 VAL A 391      -3.834  43.074  -7.717  1.00  2.47           H  
ATOM   6076  N   THR A 392      -5.615  40.405  -8.336  1.00  3.30           N  
ATOM   6077  CA  THR A 392      -4.927  39.414  -9.166  1.00  3.30           C  
ATOM   6078  C   THR A 392      -5.867  38.957 -10.272  1.00  3.30           C  
ATOM   6079  O   THR A 392      -6.788  38.182 -10.031  1.00  3.30           O  
ATOM   6080  CB  THR A 392      -4.504  38.167  -8.357  1.00  3.30           C  
ATOM   6081  OG1 THR A 392      -3.620  38.554  -7.302  1.00  3.30           O  
ATOM   6082  CG2 THR A 392      -3.819  37.138  -9.271  1.00  3.30           C  
ATOM   6083  H   THR A 392      -6.018  40.148  -7.432  1.00  3.30           H  
ATOM   6084  HA  THR A 392      -4.048  39.869  -9.620  1.00  3.30           H  
ATOM   6085  HB  THR A 392      -5.393  37.710  -7.914  1.00  3.30           H  
ATOM   6086  HG1 THR A 392      -4.153  38.909  -6.579  1.00  3.30           H  
ATOM   6087 1HG2 THR A 392      -3.538  36.262  -8.689  1.00  3.30           H  
ATOM   6088 2HG2 THR A 392      -4.509  36.841 -10.064  1.00  3.30           H  
ATOM   6089 3HG2 THR A 392      -2.930  37.581  -9.716  1.00  3.30           H  
ATOM   6090  N   GLU A 393      -5.610  39.403 -11.493  1.00  4.20           N  
ATOM   6091  CA  GLU A 393      -6.522  39.125 -12.594  1.00  4.20           C  
ATOM   6092  C   GLU A 393      -5.891  39.520 -13.926  1.00  4.20           C  
ATOM   6093  O   GLU A 393      -6.570  40.063 -14.798  1.00  4.20           O  
ATOM   6094  OXT GLU A 393      -4.664  39.543 -14.016  1.00  4.20           O  
ATOM   6095  CB  GLU A 393      -7.838  39.895 -12.358  1.00  4.20           C  
ATOM   6096  CG  GLU A 393      -8.974  39.625 -13.329  1.00  4.20           C  
ATOM   6097  CD  GLU A 393     -10.261  40.333 -12.902  1.00  4.20           C  
ATOM   6098  OE1 GLU A 393     -10.233  41.039 -11.901  1.00  4.20           O  
ATOM   6099  OE2 GLU A 393     -11.262  40.157 -13.555  1.00  4.20           O  
ATOM   6100  H   GLU A 393      -4.814  40.011 -11.633  1.00  4.20           H  
ATOM   6101  HA  GLU A 393      -6.731  38.054 -12.615  1.00  4.20           H  
ATOM   6102 1HB  GLU A 393      -8.220  39.686 -11.369  1.00  4.20           H  
ATOM   6103 2HB  GLU A 393      -7.631  40.965 -12.394  1.00  4.20           H  
ATOM   6104 1HG  GLU A 393      -8.692  39.966 -14.324  1.00  4.20           H  
ATOM   6105 2HG  GLU A 393      -9.153  38.550 -13.373  1.00  4.20           H  
ENDMDL

REMARK ID 332214 DOMAINID 327639 MODEL 3 2022-06-11_00000018_1_19
MODEL     3
ATOM      1  N   MET A   1       4.106  -0.625  -1.268  1.00  6.56           N  
ATOM      2  CA  MET A   1       4.834   0.633  -1.386  1.00  6.56           C  
ATOM      3  C   MET A   1       4.101   1.757  -0.664  1.00  6.56           C  
ATOM      4  O   MET A   1       3.551   2.664  -1.300  1.00  6.56           O  
ATOM      5  CB  MET A   1       5.019   0.995  -2.856  1.00  6.56           C  
ATOM      6  CG  MET A   1       5.883   0.033  -3.657  1.00  6.56           C  
ATOM      7  SD  MET A   1       6.005   0.518  -5.392  1.00  6.56           S  
ATOM      8  CE  MET A   1       7.033   1.973  -5.250  1.00  6.56           C  
ATOM      9 1H   MET A   1       3.974  -1.022  -2.187  1.00  6.56           H  
ATOM     10 2H   MET A   1       4.631  -1.271  -0.697  1.00  6.56           H  
ATOM     11 3H   MET A   1       3.205  -0.455  -0.843  1.00  6.56           H  
ATOM     12  HA  MET A   1       5.812   0.515  -0.919  1.00  6.56           H  
ATOM     13 1HB  MET A   1       4.045   1.053  -3.340  1.00  6.56           H  
ATOM     14 2HB  MET A   1       5.476   1.983  -2.929  1.00  6.56           H  
ATOM     15 1HG  MET A   1       6.886   0.001  -3.234  1.00  6.56           H  
ATOM     16 2HG  MET A   1       5.458  -0.969  -3.607  1.00  6.56           H  
ATOM     17 1HE  MET A   1       7.199   2.402  -6.238  1.00  6.56           H  
ATOM     18 2HE  MET A   1       6.540   2.700  -4.613  1.00  6.56           H  
ATOM     19 3HE  MET A   1       7.992   1.699  -4.808  1.00  6.56           H  
ATOM     20  N   ASN A   2       4.117   1.724   0.669  1.00  6.14           N  
ATOM     21  CA  ASN A   2       3.385   2.717   1.461  1.00  6.14           C  
ATOM     22  C   ASN A   2       3.840   4.156   1.221  1.00  6.14           C  
ATOM     23  O   ASN A   2       3.024   5.074   1.247  1.00  6.14           O  
ATOM     24  CB  ASN A   2       3.488   2.383   2.935  1.00  6.14           C  
ATOM     25  CG  ASN A   2       2.656   1.185   3.315  1.00  6.14           C  
ATOM     26  OD1 ASN A   2       1.728   0.798   2.594  1.00  6.14           O  
ATOM     27  ND2 ASN A   2       2.974   0.586   4.434  1.00  6.14           N  
ATOM     28  H   ASN A   2       4.614   0.991   1.160  1.00  6.14           H  
ATOM     29  HA  ASN A   2       2.333   2.665   1.177  1.00  6.14           H  
ATOM     30 1HB  ASN A   2       4.529   2.188   3.194  1.00  6.14           H  
ATOM     31 2HB  ASN A   2       3.161   3.241   3.523  1.00  6.14           H  
ATOM     32 1HD2 ASN A   2       2.457  -0.216   4.735  1.00  6.14           H  
ATOM     33 2HD2 ASN A   2       3.732   0.927   4.987  1.00  6.14           H  
ATOM     34  N   GLY A   3       5.130   4.361   0.945  1.00  5.67           N  
ATOM     35  CA  GLY A   3       5.637   5.709   0.696  1.00  5.67           C  
ATOM     36  C   GLY A   3       4.875   6.350  -0.462  1.00  5.67           C  
ATOM     37  O   GLY A   3       4.321   7.448  -0.327  1.00  5.67           O  
ATOM     38  H   GLY A   3       5.762   3.577   0.925  1.00  5.67           H  
ATOM     39 1HA  GLY A   3       5.524   6.315   1.595  1.00  5.67           H  
ATOM     40 2HA  GLY A   3       6.700   5.663   0.462  1.00  5.67           H  
ATOM     41  N   THR A   4       4.841   5.647  -1.595  1.00  5.21           N  
ATOM     42  CA  THR A   4       4.150   6.127  -2.779  1.00  5.21           C  
ATOM     43  C   THR A   4       2.669   6.302  -2.521  1.00  5.21           C  
ATOM     44  O   THR A   4       2.085   7.299  -2.942  1.00  5.21           O  
ATOM     45  CB  THR A   4       4.356   5.194  -3.975  1.00  5.21           C  
ATOM     46  OG1 THR A   4       5.748   5.158  -4.321  1.00  5.21           O  
ATOM     47  CG2 THR A   4       3.538   5.669  -5.154  1.00  5.21           C  
ATOM     48  H   THR A   4       5.301   4.749  -1.624  1.00  5.21           H  
ATOM     49  HA  THR A   4       4.559   7.101  -3.042  1.00  5.21           H  
ATOM     50  HB  THR A   4       4.035   4.185  -3.702  1.00  5.21           H  
ATOM     51  HG1 THR A   4       5.864   4.619  -5.108  1.00  5.21           H  
ATOM     52 1HG2 THR A   4       3.685   4.993  -5.995  1.00  5.21           H  
ATOM     53 2HG2 THR A   4       2.487   5.678  -4.875  1.00  5.21           H  
ATOM     54 3HG2 THR A   4       3.847   6.674  -5.436  1.00  5.21           H  
ATOM     55  N   VAL A   5       2.051   5.348  -1.832  1.00  4.77           N  
ATOM     56  CA  VAL A   5       0.623   5.461  -1.580  1.00  4.77           C  
ATOM     57  C   VAL A   5       0.303   6.708  -0.770  1.00  4.77           C  
ATOM     58  O   VAL A   5      -0.667   7.408  -1.064  1.00  4.77           O  
ATOM     59  CB  VAL A   5       0.089   4.227  -0.861  1.00  4.77           C  
ATOM     60  CG1 VAL A   5      -1.344   4.479  -0.428  1.00  4.77           C  
ATOM     61  CG2 VAL A   5       0.167   3.034  -1.806  1.00  4.77           C  
ATOM     62  H   VAL A   5       2.572   4.533  -1.501  1.00  4.77           H  
ATOM     63  HA  VAL A   5       0.115   5.532  -2.540  1.00  4.77           H  
ATOM     64  HB  VAL A   5       0.685   4.038   0.029  1.00  4.77           H  
ATOM     65 1HG1 VAL A   5      -1.726   3.601   0.091  1.00  4.77           H  
ATOM     66 2HG1 VAL A   5      -1.372   5.338   0.244  1.00  4.77           H  
ATOM     67 3HG1 VAL A   5      -1.960   4.683  -1.304  1.00  4.77           H  
ATOM     68 1HG2 VAL A   5      -0.208   2.145  -1.301  1.00  4.77           H  
ATOM     69 2HG2 VAL A   5      -0.436   3.234  -2.693  1.00  4.77           H  
ATOM     70 3HG2 VAL A   5       1.200   2.875  -2.100  1.00  4.77           H  
ATOM     71  N   LYS A   6       1.098   7.001   0.257  1.00  4.34           N  
ATOM     72  CA  LYS A   6       0.851   8.203   1.035  1.00  4.34           C  
ATOM     73  C   LYS A   6       1.006   9.452   0.167  1.00  4.34           C  
ATOM     74  O   LYS A   6       0.206  10.389   0.278  1.00  4.34           O  
ATOM     75  CB  LYS A   6       1.788   8.261   2.237  1.00  4.34           C  
ATOM     76  CG  LYS A   6       1.465   7.236   3.322  1.00  4.34           C  
ATOM     77  CD  LYS A   6       2.450   7.307   4.477  1.00  4.34           C  
ATOM     78  CE  LYS A   6       2.130   6.265   5.541  1.00  4.34           C  
ATOM     79  NZ  LYS A   6       3.103   6.306   6.669  1.00  4.34           N  
ATOM     80  H   LYS A   6       1.878   6.387   0.497  1.00  4.34           H  
ATOM     81  HA  LYS A   6      -0.174   8.171   1.399  1.00  4.34           H  
ATOM     82 1HB  LYS A   6       2.812   8.071   1.899  1.00  4.34           H  
ATOM     83 2HB  LYS A   6       1.764   9.255   2.677  1.00  4.34           H  
ATOM     84 1HG  LYS A   6       0.460   7.420   3.701  1.00  4.34           H  
ATOM     85 2HG  LYS A   6       1.490   6.237   2.892  1.00  4.34           H  
ATOM     86 1HD  LYS A   6       3.458   7.127   4.096  1.00  4.34           H  
ATOM     87 2HD  LYS A   6       2.419   8.299   4.925  1.00  4.34           H  
ATOM     88 1HE  LYS A   6       1.129   6.447   5.929  1.00  4.34           H  
ATOM     89 2HE  LYS A   6       2.158   5.273   5.085  1.00  4.34           H  
ATOM     90 1HZ  LYS A   6       2.860   5.602   7.352  1.00  4.34           H  
ATOM     91 2HZ  LYS A   6       4.033   6.127   6.317  1.00  4.34           H  
ATOM     92 3HZ  LYS A   6       3.078   7.218   7.103  1.00  4.34           H  
ATOM     93  N   LYS A   7       1.992   9.454  -0.741  1.00  3.89           N  
ATOM     94  CA  LYS A   7       2.175  10.599  -1.628  1.00  3.89           C  
ATOM     95  C   LYS A   7       0.963  10.760  -2.548  1.00  3.89           C  
ATOM     96  O   LYS A   7       0.490  11.882  -2.770  1.00  3.89           O  
ATOM     97  CB  LYS A   7       3.451  10.435  -2.454  1.00  3.89           C  
ATOM     98  CG  LYS A   7       4.737  10.571  -1.652  1.00  3.89           C  
ATOM     99  CD  LYS A   7       5.958  10.335  -2.524  1.00  3.89           C  
ATOM    100  CE  LYS A   7       7.241  10.426  -1.717  1.00  3.89           C  
ATOM    101  NZ  LYS A   7       8.440  10.149  -2.555  1.00  3.89           N  
ATOM    102  H   LYS A   7       2.643   8.667  -0.787  1.00  3.89           H  
ATOM    103  HA  LYS A   7       2.261  11.499  -1.021  1.00  3.89           H  
ATOM    104 1HB  LYS A   7       3.455   9.453  -2.921  1.00  3.89           H  
ATOM    105 2HB  LYS A   7       3.467  11.175  -3.251  1.00  3.89           H  
ATOM    106 1HG  LYS A   7       4.791  11.572  -1.225  1.00  3.89           H  
ATOM    107 2HG  LYS A   7       4.733   9.853  -0.839  1.00  3.89           H  
ATOM    108 1HD  LYS A   7       5.892   9.342  -2.971  1.00  3.89           H  
ATOM    109 2HD  LYS A   7       5.984  11.075  -3.323  1.00  3.89           H  
ATOM    110 1HE  LYS A   7       7.326  11.425  -1.293  1.00  3.89           H  
ATOM    111 2HE  LYS A   7       7.200   9.699  -0.905  1.00  3.89           H  
ATOM    112 1HZ  LYS A   7       9.272  10.215  -1.986  1.00  3.89           H  
ATOM    113 2HZ  LYS A   7       8.368   9.216  -2.943  1.00  3.89           H  
ATOM    114 3HZ  LYS A   7       8.491  10.823  -3.306  1.00  3.89           H  
ATOM    115  N   MET A   8       0.434   9.629  -3.040  1.00  3.42           N  
ATOM    116  CA  MET A   8      -0.751   9.629  -3.889  1.00  3.42           C  
ATOM    117  C   MET A   8      -1.948  10.162  -3.134  1.00  3.42           C  
ATOM    118  O   MET A   8      -2.702  10.979  -3.664  1.00  3.42           O  
ATOM    119  CB  MET A   8      -1.075   8.223  -4.381  1.00  3.42           C  
ATOM    120  CG  MET A   8      -0.118   7.631  -5.383  1.00  3.42           C  
ATOM    121  SD  MET A   8      -0.483   5.894  -5.667  1.00  3.42           S  
ATOM    122  CE  MET A   8      -2.078   6.043  -6.469  1.00  3.42           C  
ATOM    123  H   MET A   8       0.889   8.741  -2.829  1.00  3.42           H  
ATOM    124  HA  MET A   8      -0.571  10.280  -4.742  1.00  3.42           H  
ATOM    125 1HB  MET A   8      -1.116   7.549  -3.535  1.00  3.42           H  
ATOM    126 2HB  MET A   8      -2.063   8.225  -4.835  1.00  3.42           H  
ATOM    127 1HG  MET A   8      -0.200   8.163  -6.328  1.00  3.42           H  
ATOM    128 2HG  MET A   8       0.900   7.724  -5.029  1.00  3.42           H  
ATOM    129 1HE  MET A   8      -2.457   5.052  -6.716  1.00  3.42           H  
ATOM    130 2HE  MET A   8      -2.776   6.543  -5.796  1.00  3.42           H  
ATOM    131 3HE  MET A   8      -1.974   6.630  -7.382  1.00  3.42           H  
ATOM    132  N   ASN A   9      -2.115   9.722  -1.882  1.00  2.92           N  
ATOM    133  CA  ASN A   9      -3.236  10.189  -1.089  1.00  2.92           C  
ATOM    134  C   ASN A   9      -3.116  11.694  -0.922  1.00  2.92           C  
ATOM    135  O   ASN A   9      -4.086  12.425  -1.058  1.00  2.92           O  
ATOM    136  CB  ASN A   9      -3.265   9.514   0.266  1.00  2.92           C  
ATOM    137  CG  ASN A   9      -3.664   8.055   0.228  1.00  2.92           C  
ATOM    138  OD1 ASN A   9      -4.229   7.526  -0.745  1.00  2.92           O  
ATOM    139  ND2 ASN A   9      -3.387   7.379   1.319  1.00  2.92           N  
ATOM    140  H   ASN A   9      -1.467   9.038  -1.493  1.00  2.92           H  
ATOM    141  HA  ASN A   9      -4.166   9.982  -1.620  1.00  2.92           H  
ATOM    142 1HB  ASN A   9      -2.279   9.591   0.723  1.00  2.92           H  
ATOM    143 2HB  ASN A   9      -3.960  10.046   0.908  1.00  2.92           H  
ATOM    144 1HD2 ASN A   9      -3.637   6.413   1.389  1.00  2.92           H  
ATOM    145 2HD2 ASN A   9      -2.935   7.833   2.085  1.00  2.92           H  
ATOM    146  N   GLY A  10      -1.903  12.182  -0.697  1.00  2.48           N  
ATOM    147  CA  GLY A  10      -1.697  13.612  -0.554  1.00  2.48           C  
ATOM    148  C   GLY A  10      -2.186  14.339  -1.802  1.00  2.48           C  
ATOM    149  O   GLY A  10      -3.019  15.247  -1.732  1.00  2.48           O  
ATOM    150  H   GLY A  10      -1.112  11.548  -0.584  1.00  2.48           H  
ATOM    151 1HA  GLY A  10      -2.226  13.975   0.325  1.00  2.48           H  
ATOM    152 2HA  GLY A  10      -0.634  13.806  -0.406  1.00  2.48           H  
ATOM    153  N   ALA A  11      -1.670  13.911  -2.955  1.00  2.11           N  
ATOM    154  CA  ALA A  11      -1.983  14.501  -4.252  1.00  2.11           C  
ATOM    155  C   ALA A  11      -3.472  14.467  -4.590  1.00  2.11           C  
ATOM    156  O   ALA A  11      -3.985  15.381  -5.239  1.00  2.11           O  
ATOM    157  CB  ALA A  11      -1.218  13.762  -5.335  1.00  2.11           C  
ATOM    158  H   ALA A  11      -1.001  13.139  -2.922  1.00  2.11           H  
ATOM    159  HA  ALA A  11      -1.666  15.542  -4.228  1.00  2.11           H  
ATOM    160 1HB  ALA A  11      -1.416  14.220  -6.301  1.00  2.11           H  
ATOM    161 2HB  ALA A  11      -0.151  13.807  -5.118  1.00  2.11           H  
ATOM    162 3HB  ALA A  11      -1.540  12.721  -5.350  1.00  2.11           H  
ATOM    163  N   ARG A  12      -4.166  13.416  -4.166  1.00  1.82           N  
ATOM    164  CA  ARG A  12      -5.581  13.265  -4.465  1.00  1.82           C  
ATOM    165  C   ARG A  12      -6.527  13.957  -3.478  1.00  1.82           C  
ATOM    166  O   ARG A  12      -7.744  13.861  -3.634  1.00  1.82           O  
ATOM    167  CB  ARG A  12      -5.948  11.804  -4.577  1.00  1.82           C  
ATOM    168  CG  ARG A  12      -5.288  11.084  -5.726  1.00  1.82           C  
ATOM    169  CD  ARG A  12      -5.665   9.652  -5.792  1.00  1.82           C  
ATOM    170  NE  ARG A  12      -5.199   8.871  -4.647  1.00  1.82           N  
ATOM    171  CZ  ARG A  12      -5.451   7.554  -4.507  1.00  1.82           C  
ATOM    172  NH1 ARG A  12      -6.117   6.928  -5.453  1.00  1.82           N  
ATOM    173  NH2 ARG A  12      -5.050   6.878  -3.442  1.00  1.82           N  
ATOM    174  H   ARG A  12      -3.689  12.674  -3.653  1.00  1.82           H  
ATOM    175  HA  ARG A  12      -5.755  13.707  -5.445  1.00  1.82           H  
ATOM    176 1HB  ARG A  12      -5.701  11.286  -3.646  1.00  1.82           H  
ATOM    177 2HB  ARG A  12      -7.003  11.723  -4.734  1.00  1.82           H  
ATOM    178 1HG  ARG A  12      -5.608  11.554  -6.656  1.00  1.82           H  
ATOM    179 2HG  ARG A  12      -4.209  11.160  -5.638  1.00  1.82           H  
ATOM    180 1HD  ARG A  12      -6.757   9.583  -5.828  1.00  1.82           H  
ATOM    181 2HD  ARG A  12      -5.247   9.214  -6.694  1.00  1.82           H  
ATOM    182  HE  ARG A  12      -4.683   9.351  -3.913  1.00  1.82           H  
ATOM    183 1HH1 ARG A  12      -6.436   7.440  -6.266  1.00  1.82           H  
ATOM    184 2HH1 ARG A  12      -6.320   5.945  -5.362  1.00  1.82           H  
ATOM    185 1HH2 ARG A  12      -4.565   7.341  -2.669  1.00  1.82           H  
ATOM    186 2HH2 ARG A  12      -5.256   5.894  -3.367  1.00  1.82           H  
ATOM    187  N   ARG A  13      -6.009  14.592  -2.429  1.00  1.59           N  
ATOM    188  CA  ARG A  13      -6.899  15.270  -1.492  1.00  1.59           C  
ATOM    189  C   ARG A  13      -7.277  16.678  -2.011  1.00  1.59           C  
ATOM    190  O   ARG A  13      -6.440  17.356  -2.593  1.00  1.59           O  
ATOM    191  CB  ARG A  13      -6.283  15.270  -0.103  1.00  1.59           C  
ATOM    192  CG  ARG A  13      -6.326  13.893   0.540  1.00  1.59           C  
ATOM    193  CD  ARG A  13      -5.507  13.761   1.748  1.00  1.59           C  
ATOM    194  NE  ARG A  13      -5.521  12.380   2.241  1.00  1.59           N  
ATOM    195  CZ  ARG A  13      -4.834  11.945   3.317  1.00  1.59           C  
ATOM    196  NH1 ARG A  13      -4.097  12.789   4.010  1.00  1.59           N  
ATOM    197  NH2 ARG A  13      -4.893  10.675   3.687  1.00  1.59           N  
ATOM    198  H   ARG A  13      -4.997  14.646  -2.291  1.00  1.59           H  
ATOM    199  HA  ARG A  13      -7.775  14.646  -1.426  1.00  1.59           H  
ATOM    200 1HB  ARG A  13      -5.237  15.538  -0.180  1.00  1.59           H  
ATOM    201 2HB  ARG A  13      -6.774  15.979   0.548  1.00  1.59           H  
ATOM    202 1HG  ARG A  13      -7.336  13.723   0.876  1.00  1.59           H  
ATOM    203 2HG  ARG A  13      -6.089  13.138  -0.175  1.00  1.59           H  
ATOM    204 1HD  ARG A  13      -4.479  14.030   1.512  1.00  1.59           H  
ATOM    205 2HD  ARG A  13      -5.893  14.412   2.529  1.00  1.59           H  
ATOM    206  HE  ARG A  13      -6.084  11.701   1.707  1.00  1.59           H  
ATOM    207 1HH1 ARG A  13      -4.046  13.759   3.732  1.00  1.59           H  
ATOM    208 2HH1 ARG A  13      -3.582  12.467   4.818  1.00  1.59           H  
ATOM    209 1HH2 ARG A  13      -5.455  10.015   3.167  1.00  1.59           H  
ATOM    210 2HH2 ARG A  13      -4.376  10.364   4.496  1.00  1.59           H  
ATOM    211  N   PRO A  14      -8.547  17.118  -1.836  1.00  1.40           N  
ATOM    212  CA  PRO A  14      -9.125  18.395  -2.276  1.00  1.40           C  
ATOM    213  C   PRO A  14      -8.688  19.793  -1.762  1.00  1.40           C  
ATOM    214  O   PRO A  14      -8.938  20.754  -2.486  1.00  1.40           O  
ATOM    215  CB  PRO A  14     -10.604  18.189  -1.908  1.00  1.40           C  
ATOM    216  CG  PRO A  14     -10.619  17.130  -0.864  1.00  1.40           C  
ATOM    217  CD  PRO A  14      -9.505  16.245  -1.173  1.00  1.40           C  
ATOM    218  HA  PRO A  14      -9.044  18.411  -3.368  1.00  1.40           H  
ATOM    219 1HB  PRO A  14     -11.028  19.135  -1.539  1.00  1.40           H  
ATOM    220 2HB  PRO A  14     -11.188  17.921  -2.781  1.00  1.40           H  
ATOM    221 1HG  PRO A  14     -10.569  17.538   0.140  1.00  1.40           H  
ATOM    222 2HG  PRO A  14     -11.536  16.576  -0.914  1.00  1.40           H  
ATOM    223 1HD  PRO A  14      -9.127  15.872  -0.214  1.00  1.40           H  
ATOM    224 2HD  PRO A  14      -9.836  15.442  -1.852  1.00  1.40           H  
ATOM    225  N   HIS A  15      -8.078  20.014  -0.575  1.00  1.24           N  
ATOM    226  CA  HIS A  15      -7.688  19.143   0.540  1.00  1.24           C  
ATOM    227  C   HIS A  15      -8.658  19.331   1.704  1.00  1.24           C  
ATOM    228  O   HIS A  15      -8.308  19.103   2.861  1.00  1.24           O  
ATOM    229  CB  HIS A  15      -6.284  19.512   1.020  1.00  1.24           C  
ATOM    230  CG  HIS A  15      -5.213  19.325  -0.003  1.00  1.24           C  
ATOM    231  ND1 HIS A  15      -4.987  20.241  -1.008  1.00  1.24           N  
ATOM    232  CD2 HIS A  15      -4.285  18.355  -0.166  1.00  1.24           C  
ATOM    233  CE1 HIS A  15      -3.979  19.831  -1.754  1.00  1.24           C  
ATOM    234  NE2 HIS A  15      -3.532  18.694  -1.262  1.00  1.24           N  
ATOM    235  H   HIS A  15      -7.857  20.986  -0.414  1.00  1.24           H  
ATOM    236  HA  HIS A  15      -7.702  18.106   0.278  1.00  1.24           H  
ATOM    237 1HB  HIS A  15      -6.275  20.556   1.335  1.00  1.24           H  
ATOM    238 2HB  HIS A  15      -6.031  18.907   1.889  1.00  1.24           H  
ATOM    239  HD2 HIS A  15      -4.152  17.474   0.454  1.00  1.24           H  
ATOM    240  HE1 HIS A  15      -3.577  20.348  -2.623  1.00  1.24           H  
ATOM    241  HE2 HIS A  15      -2.758  18.161  -1.636  1.00  1.24           H  
ATOM    242  N   GLY A  16      -9.863  19.797   1.386  1.00  1.09           N  
ATOM    243  CA  GLY A  16     -10.902  20.057   2.373  1.00  1.09           C  
ATOM    244  C   GLY A  16     -11.661  18.796   2.766  1.00  1.09           C  
ATOM    245  O   GLY A  16     -11.138  17.689   2.666  1.00  1.09           O  
ATOM    246  H   GLY A  16     -10.069  19.970   0.413  1.00  1.09           H  
ATOM    247 1HA  GLY A  16     -10.454  20.503   3.261  1.00  1.09           H  
ATOM    248 2HA  GLY A  16     -11.602  20.788   1.970  1.00  1.09           H  
ATOM    249  N   LEU A  17     -12.866  18.985   3.286  1.00  0.96           N  
ATOM    250  CA  LEU A  17     -13.663  17.890   3.830  1.00  0.96           C  
ATOM    251  C   LEU A  17     -14.836  17.444   2.992  1.00  0.96           C  
ATOM    252  O   LEU A  17     -15.466  18.245   2.305  1.00  0.96           O  
ATOM    253  CB  LEU A  17     -14.198  18.313   5.186  1.00  0.96           C  
ATOM    254  CG  LEU A  17     -13.157  18.643   6.181  1.00  0.96           C  
ATOM    255  CD1 LEU A  17     -13.813  19.147   7.367  1.00  0.96           C  
ATOM    256  CD2 LEU A  17     -12.372  17.385   6.501  1.00  0.96           C  
ATOM    257  H   LEU A  17     -13.242  19.922   3.317  1.00  0.96           H  
ATOM    258  HA  LEU A  17     -13.008  17.029   3.965  1.00  0.96           H  
ATOM    259 1HB  LEU A  17     -14.845  19.178   5.060  1.00  0.96           H  
ATOM    260 2HB  LEU A  17     -14.799  17.492   5.587  1.00  0.96           H  
ATOM    261  HG  LEU A  17     -12.488  19.410   5.795  1.00  0.96           H  
ATOM    262 1HD1 LEU A  17     -13.062  19.382   8.115  1.00  0.96           H  
ATOM    263 2HD1 LEU A  17     -14.385  20.044   7.123  1.00  0.96           H  
ATOM    264 3HD1 LEU A  17     -14.487  18.379   7.741  1.00  0.96           H  
ATOM    265 1HD2 LEU A  17     -11.611  17.606   7.247  1.00  0.96           H  
ATOM    266 2HD2 LEU A  17     -13.056  16.621   6.889  1.00  0.96           H  
ATOM    267 3HD2 LEU A  17     -11.894  17.009   5.591  1.00  0.96           H  
ATOM    268  N   ALA A  18     -15.168  16.166   3.118  1.00  0.85           N  
ATOM    269  CA  ALA A  18     -16.358  15.599   2.508  1.00  0.85           C  
ATOM    270  C   ALA A  18     -17.579  16.286   3.050  1.00  0.85           C  
ATOM    271  O   ALA A  18     -17.612  16.600   4.238  1.00  0.85           O  
ATOM    272  CB  ALA A  18     -16.479  14.136   2.835  1.00  0.85           C  
ATOM    273  H   ALA A  18     -14.564  15.555   3.679  1.00  0.85           H  
ATOM    274  HA  ALA A  18     -16.312  15.736   1.434  1.00  0.85           H  
ATOM    275 1HB  ALA A  18     -17.373  13.743   2.383  1.00  0.85           H  
ATOM    276 2HB  ALA A  18     -15.632  13.594   2.467  1.00  0.85           H  
ATOM    277 3HB  ALA A  18     -16.535  14.019   3.912  1.00  0.85           H  
ATOM    278  N   SER A  19     -18.602  16.451   2.231  1.00  0.76           N  
ATOM    279  CA  SER A  19     -19.842  17.019   2.719  1.00  0.76           C  
ATOM    280  C   SER A  19     -21.043  16.292   2.166  1.00  0.76           C  
ATOM    281  O   SER A  19     -20.994  15.733   1.077  1.00  0.76           O  
ATOM    282  CB  SER A  19     -19.911  18.489   2.317  1.00  0.76           C  
ATOM    283  OG  SER A  19     -19.935  18.644   0.919  1.00  0.76           O  
ATOM    284  H   SER A  19     -18.506  16.244   1.245  1.00  0.76           H  
ATOM    285  HA  SER A  19     -19.868  16.924   3.800  1.00  0.76           H  
ATOM    286 1HB  SER A  19     -20.804  18.943   2.752  1.00  0.76           H  
ATOM    287 2HB  SER A  19     -19.046  19.012   2.728  1.00  0.76           H  
ATOM    288  HG  SER A  19     -19.227  18.060   0.557  1.00  0.76           H  
ATOM    289  N   ILE A  20     -22.140  16.345   2.909  1.00  0.69           N  
ATOM    290  CA  ILE A  20     -23.396  15.761   2.488  1.00  0.69           C  
ATOM    291  C   ILE A  20     -24.184  16.807   1.754  1.00  0.69           C  
ATOM    292  O   ILE A  20     -24.523  17.848   2.319  1.00  0.69           O  
ATOM    293  CB  ILE A  20     -24.211  15.227   3.674  1.00  0.69           C  
ATOM    294  CG1 ILE A  20     -23.430  14.112   4.391  1.00  0.69           C  
ATOM    295  CG2 ILE A  20     -25.588  14.791   3.172  1.00  0.69           C  
ATOM    296  CD1 ILE A  20     -24.051  13.646   5.659  1.00  0.69           C  
ATOM    297  H   ILE A  20     -22.103  16.837   3.787  1.00  0.69           H  
ATOM    298  HA  ILE A  20     -23.200  14.939   1.801  1.00  0.69           H  
ATOM    299  HB  ILE A  20     -24.346  16.020   4.404  1.00  0.69           H  
ATOM    300 1HG1 ILE A  20     -23.353  13.274   3.749  1.00  0.69           H  
ATOM    301 2HG1 ILE A  20     -22.426  14.480   4.612  1.00  0.69           H  
ATOM    302 1HG2 ILE A  20     -26.180  14.428   4.002  1.00  0.69           H  
ATOM    303 2HG2 ILE A  20     -26.087  15.640   2.716  1.00  0.69           H  
ATOM    304 3HG2 ILE A  20     -25.481  14.013   2.425  1.00  0.69           H  
ATOM    305 1HD1 ILE A  20     -23.443  12.856   6.100  1.00  0.69           H  
ATOM    306 2HD1 ILE A  20     -24.136  14.465   6.356  1.00  0.69           H  
ATOM    307 3HD1 ILE A  20     -25.031  13.259   5.427  1.00  0.69           H  
ATOM    308  N   LEU A  21     -24.445  16.504   0.496  1.00  0.66           N  
ATOM    309  CA  LEU A  21     -25.091  17.353  -0.479  1.00  0.66           C  
ATOM    310  C   LEU A  21     -26.586  17.137  -0.520  1.00  0.66           C  
ATOM    311  O   LEU A  21     -27.356  18.074  -0.709  1.00  0.66           O  
ATOM    312  CB  LEU A  21     -24.456  17.023  -1.810  1.00  0.66           C  
ATOM    313  CG  LEU A  21     -22.953  17.259  -1.801  1.00  0.66           C  
ATOM    314  CD1 LEU A  21     -22.313  16.760  -3.058  1.00  0.66           C  
ATOM    315  CD2 LEU A  21     -22.726  18.713  -1.632  1.00  0.66           C  
ATOM    316  H   LEU A  21     -24.132  15.598   0.173  1.00  0.66           H  
ATOM    317  HA  LEU A  21     -24.900  18.380  -0.242  1.00  0.66           H  
ATOM    318 1HB  LEU A  21     -24.655  15.987  -2.071  1.00  0.66           H  
ATOM    319 2HB  LEU A  21     -24.884  17.666  -2.562  1.00  0.66           H  
ATOM    320  HG  LEU A  21     -22.504  16.715  -0.965  1.00  0.66           H  
ATOM    321 1HD1 LEU A  21     -21.242  16.946  -3.013  1.00  0.66           H  
ATOM    322 2HD1 LEU A  21     -22.490  15.700  -3.152  1.00  0.66           H  
ATOM    323 3HD1 LEU A  21     -22.725  17.271  -3.896  1.00  0.66           H  
ATOM    324 1HD2 LEU A  21     -21.674  18.892  -1.600  1.00  0.66           H  
ATOM    325 2HD2 LEU A  21     -23.169  19.261  -2.466  1.00  0.66           H  
ATOM    326 3HD2 LEU A  21     -23.176  19.031  -0.708  1.00  0.66           H  
ATOM    327  N   ALA A  22     -27.003  15.896  -0.350  1.00  0.65           N  
ATOM    328  CA  ALA A  22     -28.437  15.613  -0.389  1.00  0.65           C  
ATOM    329  C   ALA A  22     -28.776  14.367   0.365  1.00  0.65           C  
ATOM    330  O   ALA A  22     -27.963  13.454   0.417  1.00  0.65           O  
ATOM    331  CB  ALA A  22     -28.912  15.474  -1.794  1.00  0.65           C  
ATOM    332  H   ALA A  22     -26.303  15.167  -0.221  1.00  0.65           H  
ATOM    333  HA  ALA A  22     -28.964  16.443   0.059  1.00  0.65           H  
ATOM    334 1HB  ALA A  22     -29.977  15.289  -1.796  1.00  0.65           H  
ATOM    335 2HB  ALA A  22     -28.702  16.379  -2.311  1.00  0.65           H  
ATOM    336 3HB  ALA A  22     -28.404  14.644  -2.281  1.00  0.65           H  
ATOM    337  N   ILE A  23     -29.987  14.324   0.925  1.00  0.65           N  
ATOM    338  CA  ILE A  23     -30.495  13.147   1.621  1.00  0.65           C  
ATOM    339  C   ILE A  23     -31.918  12.842   1.116  1.00  0.65           C  
ATOM    340  O   ILE A  23     -32.741  13.754   1.011  1.00  0.65           O  
ATOM    341  CB  ILE A  23     -30.519  13.365   3.155  1.00  0.65           C  
ATOM    342  CG1 ILE A  23     -29.125  13.765   3.673  1.00  0.65           C  
ATOM    343  CG2 ILE A  23     -30.911  12.024   3.860  1.00  0.65           C  
ATOM    344  CD1 ILE A  23     -29.150  14.237   5.076  1.00  0.65           C  
ATOM    345  H   ILE A  23     -30.590  15.130   0.845  1.00  0.65           H  
ATOM    346  HA  ILE A  23     -29.854  12.304   1.399  1.00  0.65           H  
ATOM    347  HB  ILE A  23     -31.238  14.147   3.417  1.00  0.65           H  
ATOM    348 1HG1 ILE A  23     -28.459  12.906   3.604  1.00  0.65           H  
ATOM    349 2HG1 ILE A  23     -28.724  14.561   3.074  1.00  0.65           H  
ATOM    350 1HG2 ILE A  23     -30.916  12.166   4.940  1.00  0.65           H  
ATOM    351 2HG2 ILE A  23     -31.901  11.709   3.533  1.00  0.65           H  
ATOM    352 3HG2 ILE A  23     -30.183  11.251   3.600  1.00  0.65           H  
ATOM    353 1HD1 ILE A  23     -28.144  14.502   5.386  1.00  0.65           H  
ATOM    354 2HD1 ILE A  23     -29.796  15.111   5.159  1.00  0.65           H  
ATOM    355 3HD1 ILE A  23     -29.538  13.442   5.706  1.00  0.65           H  
ATOM    356  N   GLY A  24     -32.201  11.581   0.802  1.00  0.65           N  
ATOM    357  CA  GLY A  24     -33.533  11.153   0.364  1.00  0.65           C  
ATOM    358  C   GLY A  24     -33.928   9.852   1.060  1.00  0.65           C  
ATOM    359  O   GLY A  24     -33.065   9.102   1.516  1.00  0.65           O  
ATOM    360  H   GLY A  24     -31.462  10.894   0.893  1.00  0.65           H  
ATOM    361 1HA  GLY A  24     -34.264  11.930   0.586  1.00  0.65           H  
ATOM    362 2HA  GLY A  24     -33.531  11.003  -0.714  1.00  0.65           H  
ATOM    363  N   THR A  25     -35.232   9.594   1.181  1.00  0.67           N  
ATOM    364  CA  THR A  25     -35.700   8.370   1.842  1.00  0.67           C  
ATOM    365  C   THR A  25     -36.815   7.663   1.085  1.00  0.67           C  
ATOM    366  O   THR A  25     -37.484   8.278   0.245  1.00  0.67           O  
ATOM    367  CB  THR A  25     -36.193   8.664   3.277  1.00  0.67           C  
ATOM    368  OG1 THR A  25     -37.333   9.541   3.221  1.00  0.67           O  
ATOM    369  CG2 THR A  25     -35.089   9.305   4.162  1.00  0.67           C  
ATOM    370  H   THR A  25     -35.907  10.246   0.807  1.00  0.67           H  
ATOM    371  HA  THR A  25     -34.877   7.677   1.905  1.00  0.67           H  
ATOM    372  HB  THR A  25     -36.495   7.732   3.717  1.00  0.67           H  
ATOM    373  HG1 THR A  25     -37.689   9.658   4.107  1.00  0.67           H  
ATOM    374 1HG2 THR A  25     -35.486   9.474   5.157  1.00  0.67           H  
ATOM    375 2HG2 THR A  25     -34.234   8.632   4.221  1.00  0.67           H  
ATOM    376 3HG2 THR A  25     -34.771  10.257   3.744  1.00  0.67           H  
ATOM    377  N   ALA A  26     -37.055   6.392   1.436  1.00  0.69           N  
ATOM    378  CA  ALA A  26     -38.188   5.649   0.886  1.00  0.69           C  
ATOM    379  C   ALA A  26     -38.660   4.537   1.810  1.00  0.69           C  
ATOM    380  O   ALA A  26     -37.883   3.896   2.521  1.00  0.69           O  
ATOM    381  CB  ALA A  26     -37.839   5.038  -0.465  1.00  0.69           C  
ATOM    382  H   ALA A  26     -36.434   5.940   2.109  1.00  0.69           H  
ATOM    383  HA  ALA A  26     -39.012   6.347   0.762  1.00  0.69           H  
ATOM    384 1HB  ALA A  26     -38.710   4.524  -0.863  1.00  0.69           H  
ATOM    385 2HB  ALA A  26     -37.539   5.826  -1.154  1.00  0.69           H  
ATOM    386 3HB  ALA A  26     -37.019   4.326  -0.351  1.00  0.69           H  
ATOM    387  N   ASN A  27     -39.961   4.280   1.755  1.00  0.72           N  
ATOM    388  CA  ASN A  27     -40.582   3.177   2.470  1.00  0.72           C  
ATOM    389  C   ASN A  27     -41.569   2.494   1.526  1.00  0.72           C  
ATOM    390  O   ASN A  27     -41.992   3.121   0.554  1.00  0.72           O  
ATOM    391  CB  ASN A  27     -41.265   3.675   3.718  1.00  0.72           C  
ATOM    392  CG  ASN A  27     -40.308   4.234   4.643  1.00  0.72           C  
ATOM    393  OD1 ASN A  27     -40.169   5.459   4.709  1.00  0.72           O  
ATOM    394  ND2 ASN A  27     -39.614   3.399   5.344  1.00  0.72           N  
ATOM    395  H   ASN A  27     -40.547   4.866   1.179  1.00  0.72           H  
ATOM    396  HA  ASN A  27     -39.807   2.482   2.762  1.00  0.72           H  
ATOM    397 1HB  ASN A  27     -42.015   4.426   3.468  1.00  0.72           H  
ATOM    398 2HB  ASN A  27     -41.772   2.851   4.199  1.00  0.72           H  
ATOM    399 1HD2 ASN A  27     -38.912   3.738   5.975  1.00  0.72           H  
ATOM    400 2HD2 ASN A  27     -39.740   2.389   5.236  1.00  0.72           H  
ATOM    401  N   PRO A  28     -41.906   1.213   1.715  1.00  0.76           N  
ATOM    402  CA  PRO A  28     -43.002   0.556   1.037  1.00  0.76           C  
ATOM    403  C   PRO A  28     -44.276   1.309   1.378  1.00  0.76           C  
ATOM    404  O   PRO A  28     -44.374   1.895   2.452  1.00  0.76           O  
ATOM    405  CB  PRO A  28     -42.991  -0.853   1.632  1.00  0.76           C  
ATOM    406  CG  PRO A  28     -41.576  -1.055   2.104  1.00  0.76           C  
ATOM    407  CD  PRO A  28     -41.119   0.321   2.585  1.00  0.76           C  
ATOM    408  HA  PRO A  28     -42.820   0.546  -0.047  1.00  0.76           H  
ATOM    409 1HB  PRO A  28     -43.724  -0.923   2.456  1.00  0.76           H  
ATOM    410 2HB  PRO A  28     -43.296  -1.587   0.871  1.00  0.76           H  
ATOM    411 1HG  PRO A  28     -41.577  -1.816   2.887  1.00  0.76           H  
ATOM    412 2HG  PRO A  28     -40.952  -1.448   1.285  1.00  0.76           H  
ATOM    413 1HD  PRO A  28     -41.370   0.478   3.637  1.00  0.76           H  
ATOM    414 2HD  PRO A  28     -40.052   0.401   2.396  1.00  0.76           H  
ATOM    415  N   SER A  29     -45.259   1.278   0.483  1.00  0.79           N  
ATOM    416  CA  SER A  29     -46.545   1.948   0.711  1.00  0.79           C  
ATOM    417  C   SER A  29     -47.434   1.214   1.725  1.00  0.79           C  
ATOM    418  O   SER A  29     -48.462   1.730   2.165  1.00  0.79           O  
ATOM    419  CB  SER A  29     -47.280   2.088  -0.606  1.00  0.79           C  
ATOM    420  OG  SER A  29     -47.664   0.836  -1.103  1.00  0.79           O  
ATOM    421  H   SER A  29     -45.115   0.791  -0.390  1.00  0.79           H  
ATOM    422  HA  SER A  29     -46.341   2.947   1.102  1.00  0.79           H  
ATOM    423 1HB  SER A  29     -48.159   2.715  -0.471  1.00  0.79           H  
ATOM    424 2HB  SER A  29     -46.630   2.583  -1.327  1.00  0.79           H  
ATOM    425  HG  SER A  29     -48.394   0.546  -0.545  1.00  0.79           H  
ATOM    426  N   ASN A  30     -47.032   0.001   2.071  1.00  0.82           N  
ATOM    427  CA  ASN A  30     -47.755  -0.860   2.993  1.00  0.82           C  
ATOM    428  C   ASN A  30     -47.327  -0.591   4.431  1.00  0.82           C  
ATOM    429  O   ASN A  30     -46.167  -0.803   4.797  1.00  0.82           O  
ATOM    430  CB  ASN A  30     -47.508  -2.303   2.627  1.00  0.82           C  
ATOM    431  CG  ASN A  30     -48.049  -2.633   1.267  1.00  0.82           C  
ATOM    432  OD1 ASN A  30     -49.218  -2.365   0.960  1.00  0.82           O  
ATOM    433  ND2 ASN A  30     -47.215  -3.205   0.432  1.00  0.82           N  
ATOM    434  H   ASN A  30     -46.175  -0.336   1.667  1.00  0.82           H  
ATOM    435  HA  ASN A  30     -48.821  -0.643   2.919  1.00  0.82           H  
ATOM    436 1HB  ASN A  30     -46.435  -2.495   2.630  1.00  0.82           H  
ATOM    437 2HB  ASN A  30     -47.961  -2.961   3.372  1.00  0.82           H  
ATOM    438 1HD2 ASN A  30     -47.518  -3.448  -0.490  1.00  0.82           H  
ATOM    439 2HD2 ASN A  30     -46.279  -3.405   0.716  1.00  0.82           H  
ATOM    440  N   CYS A  31     -48.261  -0.112   5.244  1.00  0.85           N  
ATOM    441  CA  CYS A  31     -47.944   0.256   6.619  1.00  0.85           C  
ATOM    442  C   CYS A  31     -49.061  -0.148   7.556  1.00  0.85           C  
ATOM    443  O   CYS A  31     -50.244   0.002   7.242  1.00  0.85           O  
ATOM    444  CB  CYS A  31     -47.677   1.756   6.747  1.00  0.85           C  
ATOM    445  SG  CYS A  31     -47.194   2.275   8.409  1.00  0.85           S  
ATOM    446  H   CYS A  31     -49.199   0.031   4.894  1.00  0.85           H  
ATOM    447  HA  CYS A  31     -47.050  -0.278   6.920  1.00  0.85           H  
ATOM    448 1HB  CYS A  31     -46.885   2.029   6.064  1.00  0.85           H  
ATOM    449 2HB  CYS A  31     -48.563   2.316   6.459  1.00  0.85           H  
ATOM    450  HG  CYS A  31     -46.474   1.169   8.686  1.00  0.85           H  
ATOM    451  N   PHE A  32     -48.661  -0.702   8.691  1.00  0.89           N  
ATOM    452  CA  PHE A  32     -49.583  -1.197   9.692  1.00  0.89           C  
ATOM    453  C   PHE A  32     -49.429  -0.419  10.989  1.00  0.89           C  
ATOM    454  O   PHE A  32     -48.321  -0.016  11.369  1.00  0.89           O  
ATOM    455  CB  PHE A  32     -49.274  -2.676   9.953  1.00  0.89           C  
ATOM    456  CG  PHE A  32     -49.440  -3.547   8.715  1.00  0.89           C  
ATOM    457  CD1 PHE A  32     -48.385  -3.700   7.798  1.00  0.89           C  
ATOM    458  CD2 PHE A  32     -50.632  -4.188   8.454  1.00  0.89           C  
ATOM    459  CE1 PHE A  32     -48.543  -4.484   6.657  1.00  0.89           C  
ATOM    460  CE2 PHE A  32     -50.784  -4.960   7.319  1.00  0.89           C  
ATOM    461  CZ  PHE A  32     -49.740  -5.108   6.424  1.00  0.89           C  
ATOM    462  H   PHE A  32     -47.662  -0.763   8.864  1.00  0.89           H  
ATOM    463  HA  PHE A  32     -50.608  -1.083   9.333  1.00  0.89           H  
ATOM    464 1HB  PHE A  32     -48.250  -2.776  10.313  1.00  0.89           H  
ATOM    465 2HB  PHE A  32     -49.939  -3.053  10.736  1.00  0.89           H  
ATOM    466  HD1 PHE A  32     -47.433  -3.194   7.986  1.00  0.89           H  
ATOM    467  HD2 PHE A  32     -51.462  -4.073   9.155  1.00  0.89           H  
ATOM    468  HE1 PHE A  32     -47.722  -4.602   5.942  1.00  0.89           H  
ATOM    469  HE2 PHE A  32     -51.734  -5.456   7.129  1.00  0.89           H  
ATOM    470  HZ  PHE A  32     -49.868  -5.719   5.534  1.00  0.89           H  
ATOM    471  N   ASN A  33     -50.528  -0.199  11.702  1.00  0.92           N  
ATOM    472  CA  ASN A  33     -50.376   0.451  12.997  1.00  0.92           C  
ATOM    473  C   ASN A  33     -49.755  -0.562  13.941  1.00  0.92           C  
ATOM    474  O   ASN A  33     -50.085  -1.747  13.880  1.00  0.92           O  
ATOM    475  CB  ASN A  33     -51.672   0.996  13.553  1.00  0.92           C  
ATOM    476  CG  ASN A  33     -51.435   1.955  14.691  1.00  0.92           C  
ATOM    477  OD1 ASN A  33     -51.218   1.566  15.852  1.00  0.92           O  
ATOM    478  ND2 ASN A  33     -51.479   3.229  14.376  1.00  0.92           N  
ATOM    479  H   ASN A  33     -51.453  -0.531  11.394  1.00  0.92           H  
ATOM    480  HA  ASN A  33     -49.674   1.281  12.905  1.00  0.92           H  
ATOM    481 1HB  ASN A  33     -52.240   1.489  12.766  1.00  0.92           H  
ATOM    482 2HB  ASN A  33     -52.267   0.178  13.924  1.00  0.92           H  
ATOM    483 1HD2 ASN A  33     -51.333   3.921  15.083  1.00  0.92           H  
ATOM    484 2HD2 ASN A  33     -51.659   3.505  13.434  1.00  0.92           H  
ATOM    485  N   GLN A  34     -48.919  -0.123  14.848  1.00  0.96           N  
ATOM    486  CA  GLN A  34     -48.318  -1.044  15.791  1.00  0.96           C  
ATOM    487  C   GLN A  34     -49.383  -1.741  16.645  1.00  0.96           C  
ATOM    488  O   GLN A  34     -49.205  -2.883  17.045  1.00  0.96           O  
ATOM    489  CB  GLN A  34     -47.343  -0.328  16.693  1.00  0.96           C  
ATOM    490  CG  GLN A  34     -46.526  -1.241  17.522  1.00  0.96           C  
ATOM    491  CD  GLN A  34     -45.538  -2.052  16.728  1.00  0.96           C  
ATOM    492  OE1 GLN A  34     -45.657  -2.253  15.517  1.00  0.96           O  
ATOM    493  NE2 GLN A  34     -44.507  -2.479  17.422  1.00  0.96           N  
ATOM    494  H   GLN A  34     -48.675   0.859  14.880  1.00  0.96           H  
ATOM    495  HA  GLN A  34     -47.776  -1.805  15.231  1.00  0.96           H  
ATOM    496 1HB  GLN A  34     -46.666   0.256  16.090  1.00  0.96           H  
ATOM    497 2HB  GLN A  34     -47.878   0.355  17.355  1.00  0.96           H  
ATOM    498 1HG  GLN A  34     -46.002  -0.713  18.306  1.00  0.96           H  
ATOM    499 2HG  GLN A  34     -47.229  -1.935  17.949  1.00  0.96           H  
ATOM    500 1HE2 GLN A  34     -43.748  -2.994  16.992  1.00  0.96           H  
ATOM    501 2HE2 GLN A  34     -44.445  -2.257  18.390  1.00  0.96           H  
ATOM    502  N   ASP A  35     -50.516  -1.076  16.898  1.00  1.00           N  
ATOM    503  CA  ASP A  35     -51.596  -1.679  17.675  1.00  1.00           C  
ATOM    504  C   ASP A  35     -52.281  -2.823  16.907  1.00  1.00           C  
ATOM    505  O   ASP A  35     -52.994  -3.633  17.501  1.00  1.00           O  
ATOM    506  CB  ASP A  35     -52.635  -0.632  18.082  1.00  1.00           C  
ATOM    507  CG  ASP A  35     -52.134   0.335  19.170  1.00  1.00           C  
ATOM    508  OD1 ASP A  35     -51.119   0.059  19.777  1.00  1.00           O  
ATOM    509  OD2 ASP A  35     -52.777   1.335  19.384  1.00  1.00           O  
ATOM    510  H   ASP A  35     -50.646  -0.135  16.532  1.00  1.00           H  
ATOM    511  HA  ASP A  35     -51.164  -2.098  18.584  1.00  1.00           H  
ATOM    512 1HB  ASP A  35     -52.922  -0.051  17.205  1.00  1.00           H  
ATOM    513 2HB  ASP A  35     -53.531  -1.134  18.445  1.00  1.00           H  
ATOM    514  N   GLU A  36     -52.099  -2.855  15.582  1.00  1.03           N  
ATOM    515  CA  GLU A  36     -52.676  -3.855  14.691  1.00  1.03           C  
ATOM    516  C   GLU A  36     -51.667  -4.966  14.452  1.00  1.03           C  
ATOM    517  O   GLU A  36     -52.043  -6.114  14.219  1.00  1.03           O  
ATOM    518  CB  GLU A  36     -53.020  -3.216  13.344  1.00  1.03           C  
ATOM    519  CG  GLU A  36     -54.071  -2.111  13.390  1.00  1.03           C  
ATOM    520  CD  GLU A  36     -54.127  -1.296  12.092  1.00  1.03           C  
ATOM    521  OE1 GLU A  36     -53.226  -1.443  11.275  1.00  1.03           O  
ATOM    522  OE2 GLU A  36     -55.049  -0.534  11.927  1.00  1.03           O  
ATOM    523  H   GLU A  36     -51.481  -2.179  15.154  1.00  1.03           H  
ATOM    524  HA  GLU A  36     -53.569  -4.276  15.153  1.00  1.03           H  
ATOM    525 1HB  GLU A  36     -52.121  -2.798  12.901  1.00  1.03           H  
ATOM    526 2HB  GLU A  36     -53.379  -3.987  12.664  1.00  1.03           H  
ATOM    527 1HG  GLU A  36     -55.044  -2.565  13.560  1.00  1.03           H  
ATOM    528 2HG  GLU A  36     -53.860  -1.456  14.232  1.00  1.03           H  
ATOM    529  N   PHE A  37     -50.376  -4.623  14.537  1.00  1.04           N  
ATOM    530  CA  PHE A  37     -49.295  -5.567  14.288  1.00  1.04           C  
ATOM    531  C   PHE A  37     -49.445  -6.935  14.952  1.00  1.04           C  
ATOM    532  O   PHE A  37     -49.331  -7.933  14.236  1.00  1.04           O  
ATOM    533  CB  PHE A  37     -47.926  -4.945  14.591  1.00  1.04           C  
ATOM    534  CG  PHE A  37     -46.791  -5.936  14.634  1.00  1.04           C  
ATOM    535  CD1 PHE A  37     -46.226  -6.495  13.497  1.00  1.04           C  
ATOM    536  CD2 PHE A  37     -46.288  -6.306  15.863  1.00  1.04           C  
ATOM    537  CE1 PHE A  37     -45.181  -7.408  13.617  1.00  1.04           C  
ATOM    538  CE2 PHE A  37     -45.276  -7.193  15.983  1.00  1.04           C  
ATOM    539  CZ  PHE A  37     -44.718  -7.750  14.873  1.00  1.04           C  
ATOM    540  H   PHE A  37     -50.148  -3.645  14.712  1.00  1.04           H  
ATOM    541  HA  PHE A  37     -49.288  -5.747  13.213  1.00  1.04           H  
ATOM    542 1HB  PHE A  37     -47.700  -4.221  13.808  1.00  1.04           H  
ATOM    543 2HB  PHE A  37     -47.929  -4.385  15.503  1.00  1.04           H  
ATOM    544  HD1 PHE A  37     -46.610  -6.219  12.518  1.00  1.04           H  
ATOM    545  HD2 PHE A  37     -46.719  -5.875  16.751  1.00  1.04           H  
ATOM    546  HE1 PHE A  37     -44.736  -7.854  12.728  1.00  1.04           H  
ATOM    547  HE2 PHE A  37     -44.913  -7.458  16.966  1.00  1.04           H  
ATOM    548  HZ  PHE A  37     -43.920  -8.455  14.991  1.00  1.04           H  
ATOM    549  N   PRO A  38     -49.639  -7.077  16.284  1.00  1.05           N  
ATOM    550  CA  PRO A  38     -49.805  -8.364  16.920  1.00  1.05           C  
ATOM    551  C   PRO A  38     -50.871  -9.163  16.194  1.00  1.05           C  
ATOM    552  O   PRO A  38     -50.599 -10.254  15.703  1.00  1.05           O  
ATOM    553  CB  PRO A  38     -50.262  -7.989  18.335  1.00  1.05           C  
ATOM    554  CG  PRO A  38     -49.596  -6.665  18.574  1.00  1.05           C  
ATOM    555  CD  PRO A  38     -49.722  -5.942  17.235  1.00  1.05           C  
ATOM    556  HA  PRO A  38     -48.843  -8.896  16.924  1.00  1.05           H  
ATOM    557 1HB  PRO A  38     -51.359  -7.938  18.391  1.00  1.05           H  
ATOM    558 2HB  PRO A  38     -49.942  -8.764  19.051  1.00  1.05           H  
ATOM    559 1HG  PRO A  38     -50.084  -6.122  19.397  1.00  1.05           H  
ATOM    560 2HG  PRO A  38     -48.557  -6.813  18.866  1.00  1.05           H  
ATOM    561 1HD  PRO A  38     -50.685  -5.424  17.161  1.00  1.05           H  
ATOM    562 2HD  PRO A  38     -48.897  -5.277  17.159  1.00  1.05           H  
ATOM    563  N   ASP A  39     -52.088  -8.603  16.095  1.00  1.05           N  
ATOM    564  CA  ASP A  39     -53.212  -9.313  15.486  1.00  1.05           C  
ATOM    565  C   ASP A  39     -52.957  -9.648  14.027  1.00  1.05           C  
ATOM    566  O   ASP A  39     -53.318 -10.732  13.550  1.00  1.05           O  
ATOM    567  CB  ASP A  39     -54.494  -8.491  15.611  1.00  1.05           C  
ATOM    568  CG  ASP A  39     -55.051  -8.435  17.052  1.00  1.05           C  
ATOM    569  OD1 ASP A  39     -54.606  -9.197  17.907  1.00  1.05           O  
ATOM    570  OD2 ASP A  39     -55.934  -7.658  17.292  1.00  1.05           O  
ATOM    571  H   ASP A  39     -52.246  -7.674  16.462  1.00  1.05           H  
ATOM    572  HA  ASP A  39     -53.356 -10.247  16.024  1.00  1.05           H  
ATOM    573 1HB  ASP A  39     -54.290  -7.468  15.277  1.00  1.05           H  
ATOM    574 2HB  ASP A  39     -55.256  -8.902  14.950  1.00  1.05           H  
ATOM    575  N   TYR A  40     -52.306  -8.735  13.313  1.00  1.04           N  
ATOM    576  CA  TYR A  40     -51.963  -8.991  11.931  1.00  1.04           C  
ATOM    577  C   TYR A  40     -51.100 -10.220  11.864  1.00  1.04           C  
ATOM    578  O   TYR A  40     -51.420 -11.170  11.145  1.00  1.04           O  
ATOM    579  CB  TYR A  40     -51.222  -7.803  11.302  1.00  1.04           C  
ATOM    580  CG  TYR A  40     -50.692  -8.098   9.900  1.00  1.04           C  
ATOM    581  CD1 TYR A  40     -51.552  -8.083   8.828  1.00  1.04           C  
ATOM    582  CD2 TYR A  40     -49.327  -8.377   9.695  1.00  1.04           C  
ATOM    583  CE1 TYR A  40     -51.079  -8.339   7.565  1.00  1.04           C  
ATOM    584  CE2 TYR A  40     -48.855  -8.632   8.412  1.00  1.04           C  
ATOM    585  CZ  TYR A  40     -49.733  -8.610   7.357  1.00  1.04           C  
ATOM    586  OH  TYR A  40     -49.320  -8.842   6.083  1.00  1.04           O  
ATOM    587  H   TYR A  40     -52.042  -7.852  13.738  1.00  1.04           H  
ATOM    588  HA  TYR A  40     -52.875  -9.186  11.369  1.00  1.04           H  
ATOM    589 1HB  TYR A  40     -51.889  -6.941  11.249  1.00  1.04           H  
ATOM    590 2HB  TYR A  40     -50.385  -7.526  11.928  1.00  1.04           H  
ATOM    591  HD1 TYR A  40     -52.609  -7.866   8.980  1.00  1.04           H  
ATOM    592  HD2 TYR A  40     -48.639  -8.389  10.542  1.00  1.04           H  
ATOM    593  HE1 TYR A  40     -51.765  -8.320   6.724  1.00  1.04           H  
ATOM    594  HE2 TYR A  40     -47.799  -8.849   8.242  1.00  1.04           H  
ATOM    595  HH  TYR A  40     -48.341  -8.912   6.021  1.00  1.04           H  
ATOM    596  N   SER A  41     -50.041 -10.218  12.679  1.00  1.05           N  
ATOM    597  CA  SER A  41     -49.069 -11.283  12.704  1.00  1.05           C  
ATOM    598  C   SER A  41     -49.738 -12.589  13.094  1.00  1.05           C  
ATOM    599  O   SER A  41     -49.516 -13.616  12.461  1.00  1.05           O  
ATOM    600  CB  SER A  41     -47.985 -10.942  13.712  1.00  1.05           C  
ATOM    601  OG  SER A  41     -47.322  -9.777  13.336  1.00  1.05           O  
ATOM    602  H   SER A  41     -49.884  -9.411  13.282  1.00  1.05           H  
ATOM    603  HA  SER A  41     -48.625 -11.378  11.719  1.00  1.05           H  
ATOM    604 1HB  SER A  41     -48.413 -10.814  14.699  1.00  1.05           H  
ATOM    605 2HB  SER A  41     -47.274 -11.765  13.769  1.00  1.05           H  
ATOM    606  HG  SER A  41     -47.992  -9.061  13.467  1.00  1.05           H  
ATOM    607  N   PHE A  42     -50.622 -12.563  14.085  1.00  1.06           N  
ATOM    608  CA  PHE A  42     -51.273 -13.791  14.516  1.00  1.06           C  
ATOM    609  C   PHE A  42     -52.127 -14.403  13.433  1.00  1.06           C  
ATOM    610  O   PHE A  42     -52.114 -15.621  13.212  1.00  1.06           O  
ATOM    611  CB  PHE A  42     -52.127 -13.530  15.746  1.00  1.06           C  
ATOM    612  CG  PHE A  42     -51.320 -13.463  16.917  1.00  1.06           C  
ATOM    613  CD1 PHE A  42     -51.168 -12.331  17.617  1.00  1.06           C  
ATOM    614  CD2 PHE A  42     -50.677 -14.559  17.299  1.00  1.06           C  
ATOM    615  CE1 PHE A  42     -50.339 -12.290  18.661  1.00  1.06           C  
ATOM    616  CE2 PHE A  42     -49.876 -14.569  18.348  1.00  1.06           C  
ATOM    617  CZ  PHE A  42     -49.674 -13.432  19.031  1.00  1.06           C  
ATOM    618  H   PHE A  42     -50.798 -11.688  14.577  1.00  1.06           H  
ATOM    619  HA  PHE A  42     -50.497 -14.510  14.785  1.00  1.06           H  
ATOM    620 1HB  PHE A  42     -52.666 -12.591  15.631  1.00  1.06           H  
ATOM    621 2HB  PHE A  42     -52.840 -14.312  15.857  1.00  1.06           H  
ATOM    622  HD1 PHE A  42     -51.706 -11.454  17.317  1.00  1.06           H  
ATOM    623  HD2 PHE A  42     -50.819 -15.444  16.732  1.00  1.06           H  
ATOM    624  HE1 PHE A  42     -50.209 -11.356  19.191  1.00  1.06           H  
ATOM    625  HE2 PHE A  42     -49.395 -15.486  18.621  1.00  1.06           H  
ATOM    626  HZ  PHE A  42     -49.005 -13.435  19.858  1.00  1.06           H  
ATOM    627  N   ARG A  43     -52.832 -13.569  12.687  1.00  1.10           N  
ATOM    628  CA  ARG A  43     -53.654 -14.126  11.639  1.00  1.10           C  
ATOM    629  C   ARG A  43     -52.805 -14.713  10.516  1.00  1.10           C  
ATOM    630  O   ARG A  43     -52.976 -15.875  10.133  1.00  1.10           O  
ATOM    631  CB  ARG A  43     -54.596 -13.075  11.075  1.00  1.10           C  
ATOM    632  CG  ARG A  43     -55.579 -13.627  10.032  1.00  1.10           C  
ATOM    633  CD  ARG A  43     -56.626 -12.638   9.622  1.00  1.10           C  
ATOM    634  NE  ARG A  43     -56.098 -11.529   8.841  1.00  1.10           N  
ATOM    635  CZ  ARG A  43     -55.956 -10.259   9.293  1.00  1.10           C  
ATOM    636  NH1 ARG A  43     -56.285  -9.948  10.536  1.00  1.10           N  
ATOM    637  NH2 ARG A  43     -55.492  -9.329   8.479  1.00  1.10           N  
ATOM    638  H   ARG A  43     -52.835 -12.563  12.871  1.00  1.10           H  
ATOM    639  HA  ARG A  43     -54.263 -14.921  12.070  1.00  1.10           H  
ATOM    640 1HB  ARG A  43     -55.176 -12.639  11.890  1.00  1.10           H  
ATOM    641 2HB  ARG A  43     -54.014 -12.273  10.616  1.00  1.10           H  
ATOM    642 1HG  ARG A  43     -55.022 -13.915   9.138  1.00  1.10           H  
ATOM    643 2HG  ARG A  43     -56.081 -14.505  10.447  1.00  1.10           H  
ATOM    644 1HD  ARG A  43     -57.377 -13.146   9.019  1.00  1.10           H  
ATOM    645 2HD  ARG A  43     -57.096 -12.232  10.515  1.00  1.10           H  
ATOM    646  HE  ARG A  43     -55.833 -11.727   7.855  1.00  1.10           H  
ATOM    647 1HH1 ARG A  43     -56.637 -10.663  11.160  1.00  1.10           H  
ATOM    648 2HH1 ARG A  43     -56.178  -9.000  10.864  1.00  1.10           H  
ATOM    649 1HH2 ARG A  43     -55.248  -9.586   7.507  1.00  1.10           H  
ATOM    650 2HH2 ARG A  43     -55.385  -8.382   8.795  1.00  1.10           H  
ATOM    651  N   VAL A  44     -51.832 -13.946  10.022  1.00  1.16           N  
ATOM    652  CA  VAL A  44     -51.066 -14.395   8.862  1.00  1.16           C  
ATOM    653  C   VAL A  44     -50.115 -15.559   9.180  1.00  1.16           C  
ATOM    654  O   VAL A  44     -49.776 -16.344   8.291  1.00  1.16           O  
ATOM    655  CB  VAL A  44     -50.315 -13.212   8.216  1.00  1.16           C  
ATOM    656  CG1 VAL A  44     -51.310 -12.135   7.830  1.00  1.16           C  
ATOM    657  CG2 VAL A  44     -49.279 -12.679   9.104  1.00  1.16           C  
ATOM    658  H   VAL A  44     -51.665 -13.018  10.418  1.00  1.16           H  
ATOM    659  HA  VAL A  44     -51.781 -14.748   8.119  1.00  1.16           H  
ATOM    660  HB  VAL A  44     -49.861 -13.557   7.294  1.00  1.16           H  
ATOM    661 1HG1 VAL A  44     -50.793 -11.321   7.331  1.00  1.16           H  
ATOM    662 2HG1 VAL A  44     -52.048 -12.552   7.165  1.00  1.16           H  
ATOM    663 3HG1 VAL A  44     -51.807 -11.754   8.722  1.00  1.16           H  
ATOM    664 1HG2 VAL A  44     -48.781 -11.850   8.613  1.00  1.16           H  
ATOM    665 2HG2 VAL A  44     -49.733 -12.345   9.999  1.00  1.16           H  
ATOM    666 3HG2 VAL A  44     -48.568 -13.450   9.322  1.00  1.16           H  
ATOM    667  N   THR A  45     -49.723 -15.705  10.449  1.00  1.23           N  
ATOM    668  CA  THR A  45     -48.856 -16.795  10.883  1.00  1.23           C  
ATOM    669  C   THR A  45     -49.641 -17.985  11.417  1.00  1.23           C  
ATOM    670  O   THR A  45     -49.042 -18.957  11.882  1.00  1.23           O  
ATOM    671  CB  THR A  45     -47.840 -16.319  11.944  1.00  1.23           C  
ATOM    672  OG1 THR A  45     -48.531 -15.868  13.107  1.00  1.23           O  
ATOM    673  CG2 THR A  45     -47.002 -15.135  11.375  1.00  1.23           C  
ATOM    674  H   THR A  45     -49.996 -15.008  11.144  1.00  1.23           H  
ATOM    675  HA  THR A  45     -48.312 -17.174  10.041  1.00  1.23           H  
ATOM    676  HB  THR A  45     -47.184 -17.141  12.210  1.00  1.23           H  
ATOM    677  HG1 THR A  45     -49.059 -15.087  12.864  1.00  1.23           H  
ATOM    678 1HG2 THR A  45     -46.310 -14.775  12.108  1.00  1.23           H  
ATOM    679 2HG2 THR A  45     -46.458 -15.454  10.497  1.00  1.23           H  
ATOM    680 3HG2 THR A  45     -47.651 -14.330  11.115  1.00  1.23           H  
ATOM    681  N   LYS A  46     -50.980 -17.905  11.383  1.00  1.30           N  
ATOM    682  CA  LYS A  46     -51.842 -18.967  11.890  1.00  1.30           C  
ATOM    683  C   LYS A  46     -51.499 -19.346  13.332  1.00  1.30           C  
ATOM    684  O   LYS A  46     -51.429 -20.530  13.668  1.00  1.30           O  
ATOM    685  CB  LYS A  46     -51.744 -20.200  10.984  1.00  1.30           C  
ATOM    686  CG  LYS A  46     -52.193 -19.955   9.548  1.00  1.30           C  
ATOM    687  CD  LYS A  46     -52.124 -21.233   8.724  1.00  1.30           C  
ATOM    688  CE  LYS A  46     -52.541 -20.988   7.281  1.00  1.30           C  
ATOM    689  NZ  LYS A  46     -52.441 -22.225   6.460  1.00  1.30           N  
ATOM    690  H   LYS A  46     -51.437 -17.091  10.973  1.00  1.30           H  
ATOM    691  HA  LYS A  46     -52.870 -18.601  11.874  1.00  1.30           H  
ATOM    692 1HB  LYS A  46     -50.719 -20.564  10.957  1.00  1.30           H  
ATOM    693 2HB  LYS A  46     -52.358 -20.998  11.394  1.00  1.30           H  
ATOM    694 1HG  LYS A  46     -53.215 -19.579   9.547  1.00  1.30           H  
ATOM    695 2HG  LYS A  46     -51.549 -19.200   9.092  1.00  1.30           H  
ATOM    696 1HD  LYS A  46     -51.103 -21.620   8.738  1.00  1.30           H  
ATOM    697 2HD  LYS A  46     -52.783 -21.983   9.160  1.00  1.30           H  
ATOM    698 1HE  LYS A  46     -53.571 -20.633   7.263  1.00  1.30           H  
ATOM    699 2HE  LYS A  46     -51.896 -20.222   6.848  1.00  1.30           H  
ATOM    700 1HZ  LYS A  46     -52.725 -22.025   5.512  1.00  1.30           H  
ATOM    701 2HZ  LYS A  46     -51.486 -22.555   6.462  1.00  1.30           H  
ATOM    702 3HZ  LYS A  46     -53.043 -22.937   6.848  1.00  1.30           H  
ATOM    703  N   SER A  47     -51.295 -18.339  14.186  1.00  1.33           N  
ATOM    704  CA  SER A  47     -50.913 -18.581  15.574  1.00  1.33           C  
ATOM    705  C   SER A  47     -51.826 -17.879  16.578  1.00  1.33           C  
ATOM    706  O   SER A  47     -51.419 -17.593  17.705  1.00  1.33           O  
ATOM    707  CB  SER A  47     -49.465 -18.172  15.799  1.00  1.33           C  
ATOM    708  OG  SER A  47     -49.231 -16.825  15.526  1.00  1.33           O  
ATOM    709  H   SER A  47     -51.401 -17.378  13.851  1.00  1.33           H  
ATOM    710  HA  SER A  47     -50.985 -19.650  15.762  1.00  1.33           H  
ATOM    711 1HB  SER A  47     -49.228 -18.371  16.813  1.00  1.33           H  
ATOM    712 2HB  SER A  47     -48.812 -18.787  15.182  1.00  1.33           H  
ATOM    713  HG  SER A  47     -49.070 -16.735  14.569  1.00  1.33           H  
ATOM    714  N   GLU A  48     -53.074 -17.635  16.181  1.00  1.33           N  
ATOM    715  CA  GLU A  48     -54.063 -16.896  16.978  1.00  1.33           C  
ATOM    716  C   GLU A  48     -54.341 -17.501  18.351  1.00  1.33           C  
ATOM    717  O   GLU A  48     -54.703 -16.786  19.283  1.00  1.33           O  
ATOM    718  CB  GLU A  48     -55.378 -16.775  16.192  1.00  1.33           C  
ATOM    719  CG  GLU A  48     -55.311 -15.824  14.980  1.00  1.33           C  
ATOM    720  CD  GLU A  48     -56.595 -15.765  14.166  1.00  1.33           C  
ATOM    721  OE1 GLU A  48     -57.427 -16.624  14.330  1.00  1.33           O  
ATOM    722  OE2 GLU A  48     -56.746 -14.833  13.403  1.00  1.33           O  
ATOM    723  H   GLU A  48     -53.334 -17.941  15.254  1.00  1.33           H  
ATOM    724  HA  GLU A  48     -53.675 -15.897  17.149  1.00  1.33           H  
ATOM    725 1HB  GLU A  48     -55.674 -17.760  15.829  1.00  1.33           H  
ATOM    726 2HB  GLU A  48     -56.165 -16.420  16.855  1.00  1.33           H  
ATOM    727 1HG  GLU A  48     -55.083 -14.821  15.331  1.00  1.33           H  
ATOM    728 2HG  GLU A  48     -54.495 -16.147  14.336  1.00  1.33           H  
ATOM    729  N   HIS A  49     -54.185 -18.811  18.483  1.00  1.29           N  
ATOM    730  CA  HIS A  49     -54.415 -19.495  19.749  1.00  1.29           C  
ATOM    731  C   HIS A  49     -53.337 -19.193  20.810  1.00  1.29           C  
ATOM    732  O   HIS A  49     -53.529 -19.454  22.007  1.00  1.29           O  
ATOM    733  CB  HIS A  49     -54.487 -21.005  19.506  1.00  1.29           C  
ATOM    734  CG  HIS A  49     -53.206 -21.589  18.972  1.00  1.29           C  
ATOM    735  ND1 HIS A  49     -52.808 -21.425  17.660  1.00  1.29           N  
ATOM    736  CD2 HIS A  49     -52.247 -22.337  19.563  1.00  1.29           C  
ATOM    737  CE1 HIS A  49     -51.653 -22.039  17.472  1.00  1.29           C  
ATOM    738  NE2 HIS A  49     -51.293 -22.605  18.608  1.00  1.29           N  
ATOM    739  H   HIS A  49     -53.892 -19.344  17.680  1.00  1.29           H  
ATOM    740  HA  HIS A  49     -55.372 -19.174  20.158  1.00  1.29           H  
ATOM    741 1HB  HIS A  49     -54.731 -21.513  20.439  1.00  1.29           H  
ATOM    742 2HB  HIS A  49     -55.284 -21.221  18.796  1.00  1.29           H  
ATOM    743  HD2 HIS A  49     -52.232 -22.666  20.602  1.00  1.29           H  
ATOM    744  HE1 HIS A  49     -51.097 -22.075  16.534  1.00  1.29           H  
ATOM    745  HE2 HIS A  49     -50.454 -23.145  18.761  1.00  1.29           H  
ATOM    746  N   LEU A  50     -52.208 -18.609  20.404  1.00  1.23           N  
ATOM    747  CA  LEU A  50     -51.130 -18.374  21.353  1.00  1.23           C  
ATOM    748  C   LEU A  50     -51.328 -17.097  22.158  1.00  1.23           C  
ATOM    749  O   LEU A  50     -50.664 -16.081  21.929  1.00  1.23           O  
ATOM    750  CB  LEU A  50     -49.782 -18.314  20.647  1.00  1.23           C  
ATOM    751  CG  LEU A  50     -49.354 -19.550  19.897  1.00  1.23           C  
ATOM    752  CD1 LEU A  50     -47.990 -19.293  19.279  1.00  1.23           C  
ATOM    753  CD2 LEU A  50     -49.316 -20.724  20.843  1.00  1.23           C  
ATOM    754  H   LEU A  50     -52.078 -18.340  19.427  1.00  1.23           H  
ATOM    755  HA  LEU A  50     -51.101 -19.210  22.051  1.00  1.23           H  
ATOM    756 1HB  LEU A  50     -49.803 -17.490  19.937  1.00  1.23           H  
ATOM    757 2HB  LEU A  50     -49.024 -18.114  21.388  1.00  1.23           H  
ATOM    758  HG  LEU A  50     -50.064 -19.746  19.089  1.00  1.23           H  
ATOM    759 1HD1 LEU A  50     -47.669 -20.168  18.717  1.00  1.23           H  
ATOM    760 2HD1 LEU A  50     -48.039 -18.440  18.624  1.00  1.23           H  
ATOM    761 3HD1 LEU A  50     -47.274 -19.088  20.067  1.00  1.23           H  
ATOM    762 1HD2 LEU A  50     -49.009 -21.617  20.305  1.00  1.23           H  
ATOM    763 2HD2 LEU A  50     -48.609 -20.524  21.642  1.00  1.23           H  
ATOM    764 3HD2 LEU A  50     -50.306 -20.876  21.269  1.00  1.23           H  
ATOM    765  N   THR A  51     -52.222 -17.177  23.135  1.00  1.16           N  
ATOM    766  CA  THR A  51     -52.574 -16.028  23.962  1.00  1.16           C  
ATOM    767  C   THR A  51     -51.364 -15.434  24.677  1.00  1.16           C  
ATOM    768  O   THR A  51     -51.221 -14.214  24.733  1.00  1.16           O  
ATOM    769  CB  THR A  51     -53.630 -16.385  25.015  1.00  1.16           C  
ATOM    770  OG1 THR A  51     -54.835 -16.817  24.368  1.00  1.16           O  
ATOM    771  CG2 THR A  51     -53.920 -15.164  25.878  1.00  1.16           C  
ATOM    772  H   THR A  51     -52.714 -18.067  23.224  1.00  1.16           H  
ATOM    773  HA  THR A  51     -52.993 -15.259  23.311  1.00  1.16           H  
ATOM    774  HB  THR A  51     -53.257 -17.191  25.645  1.00  1.16           H  
ATOM    775  HG1 THR A  51     -54.639 -17.571  23.794  1.00  1.16           H  
ATOM    776 1HG2 THR A  51     -54.667 -15.418  26.629  1.00  1.16           H  
ATOM    777 2HG2 THR A  51     -53.002 -14.838  26.376  1.00  1.16           H  
ATOM    778 3HG2 THR A  51     -54.296 -14.354  25.253  1.00  1.16           H  
ATOM    779  N   SER A  52     -50.497 -16.272  25.245  1.00  1.11           N  
ATOM    780  CA  SER A  52     -49.345 -15.712  25.939  1.00  1.11           C  
ATOM    781  C   SER A  52     -48.442 -14.976  24.948  1.00  1.11           C  
ATOM    782  O   SER A  52     -47.970 -13.876  25.248  1.00  1.11           O  
ATOM    783  CB  SER A  52     -48.585 -16.780  26.696  1.00  1.11           C  
ATOM    784  OG  SER A  52     -49.355 -17.296  27.753  1.00  1.11           O  
ATOM    785  H   SER A  52     -50.623 -17.274  25.172  1.00  1.11           H  
ATOM    786  HA  SER A  52     -49.705 -14.984  26.667  1.00  1.11           H  
ATOM    787 1HB  SER A  52     -48.317 -17.579  26.028  1.00  1.11           H  
ATOM    788 2HB  SER A  52     -47.660 -16.362  27.083  1.00  1.11           H  
ATOM    789  HG  SER A  52     -48.825 -17.997  28.146  1.00  1.11           H  
ATOM    790  N   LEU A  53     -48.246 -15.538  23.743  1.00  1.07           N  
ATOM    791  CA  LEU A  53     -47.418 -14.860  22.742  1.00  1.07           C  
ATOM    792  C   LEU A  53     -48.001 -13.468  22.484  1.00  1.07           C  
ATOM    793  O   LEU A  53     -47.266 -12.485  22.359  1.00  1.07           O  
ATOM    794  CB  LEU A  53     -47.399 -15.609  21.395  1.00  1.07           C  
ATOM    795  CG  LEU A  53     -46.413 -15.092  20.393  1.00  1.07           C  
ATOM    796  CD1 LEU A  53     -45.115 -15.266  20.964  1.00  1.07           C  
ATOM    797  CD2 LEU A  53     -46.434 -15.865  19.114  1.00  1.07           C  
ATOM    798  H   LEU A  53     -48.616 -16.476  23.559  1.00  1.07           H  
ATOM    799  HA  LEU A  53     -46.404 -14.759  23.125  1.00  1.07           H  
ATOM    800 1HB  LEU A  53     -47.199 -16.640  21.545  1.00  1.07           H  
ATOM    801 2HB  LEU A  53     -48.385 -15.528  20.952  1.00  1.07           H  
ATOM    802  HG  LEU A  53     -46.593 -14.042  20.215  1.00  1.07           H  
ATOM    803 1HD1 LEU A  53     -44.408 -14.886  20.265  1.00  1.07           H  
ATOM    804 2HD1 LEU A  53     -45.051 -14.746  21.899  1.00  1.07           H  
ATOM    805 3HD1 LEU A  53     -44.943 -16.320  21.128  1.00  1.07           H  
ATOM    806 1HD2 LEU A  53     -45.671 -15.482  18.457  1.00  1.07           H  
ATOM    807 2HD2 LEU A  53     -46.223 -16.907  19.338  1.00  1.07           H  
ATOM    808 3HD2 LEU A  53     -47.366 -15.798  18.631  1.00  1.07           H  
ATOM    809  N   LYS A  54     -49.341 -13.399  22.408  1.00  1.06           N  
ATOM    810  CA  LYS A  54     -50.060 -12.151  22.158  1.00  1.06           C  
ATOM    811  C   LYS A  54     -49.807 -11.133  23.246  1.00  1.06           C  
ATOM    812  O   LYS A  54     -49.474  -9.981  22.943  1.00  1.06           O  
ATOM    813  CB  LYS A  54     -51.564 -12.432  21.974  1.00  1.06           C  
ATOM    814  CG  LYS A  54     -52.455 -11.228  21.683  1.00  1.06           C  
ATOM    815  CD  LYS A  54     -53.904 -11.695  21.458  1.00  1.06           C  
ATOM    816  CE  LYS A  54     -54.912 -10.530  21.434  1.00  1.06           C  
ATOM    817  NZ  LYS A  54     -54.708  -9.609  20.283  1.00  1.06           N  
ATOM    818  H   LYS A  54     -49.874 -14.267  22.503  1.00  1.06           H  
ATOM    819  HA  LYS A  54     -49.673 -11.706  21.257  1.00  1.06           H  
ATOM    820 1HB  LYS A  54     -51.708 -13.173  21.188  1.00  1.06           H  
ATOM    821 2HB  LYS A  54     -51.952 -12.865  22.880  1.00  1.06           H  
ATOM    822 1HG  LYS A  54     -52.423 -10.540  22.530  1.00  1.06           H  
ATOM    823 2HG  LYS A  54     -52.103 -10.706  20.792  1.00  1.06           H  
ATOM    824 1HD  LYS A  54     -53.960 -12.230  20.506  1.00  1.06           H  
ATOM    825 2HD  LYS A  54     -54.182 -12.386  22.257  1.00  1.06           H  
ATOM    826 1HE  LYS A  54     -55.918 -10.940  21.378  1.00  1.06           H  
ATOM    827 2HE  LYS A  54     -54.814  -9.962  22.359  1.00  1.06           H  
ATOM    828 1HZ  LYS A  54     -55.385  -8.864  20.292  1.00  1.06           H  
ATOM    829 2HZ  LYS A  54     -53.797  -9.206  20.312  1.00  1.06           H  
ATOM    830 3HZ  LYS A  54     -54.806 -10.092  19.380  1.00  1.06           H  
ATOM    831  N   ASP A  55     -49.922 -11.543  24.507  1.00  1.06           N  
ATOM    832  CA  ASP A  55     -49.644 -10.616  25.593  1.00  1.06           C  
ATOM    833  C   ASP A  55     -48.191 -10.138  25.537  1.00  1.06           C  
ATOM    834  O   ASP A  55     -47.903  -8.961  25.779  1.00  1.06           O  
ATOM    835  CB  ASP A  55     -49.943 -11.249  26.954  1.00  1.06           C  
ATOM    836  CG  ASP A  55     -51.453 -11.389  27.264  1.00  1.06           C  
ATOM    837  OD1 ASP A  55     -52.252 -10.792  26.574  1.00  1.06           O  
ATOM    838  OD2 ASP A  55     -51.782 -12.071  28.212  1.00  1.06           O  
ATOM    839  H   ASP A  55     -50.210 -12.506  24.697  1.00  1.06           H  
ATOM    840  HA  ASP A  55     -50.291  -9.747  25.476  1.00  1.06           H  
ATOM    841 1HB  ASP A  55     -49.494 -12.246  26.980  1.00  1.06           H  
ATOM    842 2HB  ASP A  55     -49.473 -10.661  27.740  1.00  1.06           H  
ATOM    843  N   LYS A  56     -47.262 -11.030  25.168  1.00  1.07           N  
ATOM    844  CA  LYS A  56     -45.871 -10.608  25.092  1.00  1.07           C  
ATOM    845  C   LYS A  56     -45.696  -9.585  23.972  1.00  1.07           C  
ATOM    846  O   LYS A  56     -45.076  -8.538  24.182  1.00  1.07           O  
ATOM    847  CB  LYS A  56     -44.946 -11.803  24.867  1.00  1.07           C  
ATOM    848  CG  LYS A  56     -44.805 -12.750  26.054  1.00  1.07           C  
ATOM    849  CD  LYS A  56     -43.863 -13.941  25.747  1.00  1.07           C  
ATOM    850  CE  LYS A  56     -43.775 -14.878  26.965  1.00  1.07           C  
ATOM    851  NZ  LYS A  56     -42.810 -16.022  26.779  1.00  1.07           N  
ATOM    852  H   LYS A  56     -47.522 -11.999  24.979  1.00  1.07           H  
ATOM    853  HA  LYS A  56     -45.600 -10.129  26.031  1.00  1.07           H  
ATOM    854 1HB  LYS A  56     -45.316 -12.387  24.031  1.00  1.07           H  
ATOM    855 2HB  LYS A  56     -43.956 -11.442  24.617  1.00  1.07           H  
ATOM    856 1HG  LYS A  56     -44.408 -12.199  26.904  1.00  1.07           H  
ATOM    857 2HG  LYS A  56     -45.787 -13.134  26.322  1.00  1.07           H  
ATOM    858 1HD  LYS A  56     -44.252 -14.501  24.892  1.00  1.07           H  
ATOM    859 2HD  LYS A  56     -42.869 -13.577  25.497  1.00  1.07           H  
ATOM    860 1HE  LYS A  56     -43.460 -14.294  27.826  1.00  1.07           H  
ATOM    861 2HE  LYS A  56     -44.768 -15.288  27.160  1.00  1.07           H  
ATOM    862 1HZ  LYS A  56     -42.798 -16.585  27.612  1.00  1.07           H  
ATOM    863 2HZ  LYS A  56     -43.048 -16.641  25.989  1.00  1.07           H  
ATOM    864 3HZ  LYS A  56     -41.889 -15.657  26.618  1.00  1.07           H  
ATOM    865  N   PHE A  57     -46.306  -9.826  22.805  1.00  1.09           N  
ATOM    866  CA  PHE A  57     -46.197  -8.853  21.724  1.00  1.09           C  
ATOM    867  C   PHE A  57     -46.796  -7.515  22.084  1.00  1.09           C  
ATOM    868  O   PHE A  57     -46.217  -6.474  21.777  1.00  1.09           O  
ATOM    869  CB  PHE A  57     -46.882  -9.320  20.447  1.00  1.09           C  
ATOM    870  CG  PHE A  57     -46.069 -10.083  19.473  1.00  1.09           C  
ATOM    871  CD1 PHE A  57     -46.442 -11.335  19.050  1.00  1.09           C  
ATOM    872  CD2 PHE A  57     -44.941  -9.492  18.921  1.00  1.09           C  
ATOM    873  CE1 PHE A  57     -45.713 -11.986  18.078  1.00  1.09           C  
ATOM    874  CE2 PHE A  57     -44.211 -10.132  17.954  1.00  1.09           C  
ATOM    875  CZ  PHE A  57     -44.598 -11.369  17.523  1.00  1.09           C  
ATOM    876  H   PHE A  57     -46.818 -10.698  22.667  1.00  1.09           H  
ATOM    877  HA  PHE A  57     -45.142  -8.706  21.507  1.00  1.09           H  
ATOM    878 1HB  PHE A  57     -47.735  -9.945  20.726  1.00  1.09           H  
ATOM    879 2HB  PHE A  57     -47.282  -8.458  19.934  1.00  1.09           H  
ATOM    880  HD1 PHE A  57     -47.328 -11.795  19.478  1.00  1.09           H  
ATOM    881  HD2 PHE A  57     -44.645  -8.493  19.252  1.00  1.09           H  
ATOM    882  HE1 PHE A  57     -46.024 -12.973  17.741  1.00  1.09           H  
ATOM    883  HE2 PHE A  57     -43.331  -9.650  17.520  1.00  1.09           H  
ATOM    884  HZ  PHE A  57     -44.026 -11.857  16.744  1.00  1.09           H  
ATOM    885  N   LYS A  58     -47.941  -7.523  22.760  1.00  1.12           N  
ATOM    886  CA  LYS A  58     -48.588  -6.274  23.119  1.00  1.12           C  
ATOM    887  C   LYS A  58     -47.666  -5.449  24.012  1.00  1.12           C  
ATOM    888  O   LYS A  58     -47.444  -4.261  23.763  1.00  1.12           O  
ATOM    889  CB  LYS A  58     -49.928  -6.548  23.800  1.00  1.12           C  
ATOM    890  CG  LYS A  58     -50.733  -5.294  24.173  1.00  1.12           C  
ATOM    891  CD  LYS A  58     -52.076  -5.672  24.809  1.00  1.12           C  
ATOM    892  CE  LYS A  58     -52.976  -4.448  25.021  1.00  1.12           C  
ATOM    893  NZ  LYS A  58     -52.406  -3.490  26.004  1.00  1.12           N  
ATOM    894  H   LYS A  58     -48.386  -8.411  22.997  1.00  1.12           H  
ATOM    895  HA  LYS A  58     -48.773  -5.705  22.208  1.00  1.12           H  
ATOM    896 1HB  LYS A  58     -50.543  -7.169  23.148  1.00  1.12           H  
ATOM    897 2HB  LYS A  58     -49.753  -7.122  24.714  1.00  1.12           H  
ATOM    898 1HG  LYS A  58     -50.160  -4.691  24.886  1.00  1.12           H  
ATOM    899 2HG  LYS A  58     -50.913  -4.693  23.284  1.00  1.12           H  
ATOM    900 1HD  LYS A  58     -52.592  -6.388  24.168  1.00  1.12           H  
ATOM    901 2HD  LYS A  58     -51.893  -6.147  25.774  1.00  1.12           H  
ATOM    902 1HE  LYS A  58     -53.109  -3.935  24.070  1.00  1.12           H  
ATOM    903 2HE  LYS A  58     -53.947  -4.783  25.381  1.00  1.12           H  
ATOM    904 1HZ  LYS A  58     -53.014  -2.697  26.113  1.00  1.12           H  
ATOM    905 2HZ  LYS A  58     -52.276  -3.932  26.896  1.00  1.12           H  
ATOM    906 3HZ  LYS A  58     -51.495  -3.146  25.667  1.00  1.12           H  
ATOM    907  N   ARG A  59     -47.085  -6.095  25.024  1.00  1.16           N  
ATOM    908  CA  ARG A  59     -46.191  -5.418  25.955  1.00  1.16           C  
ATOM    909  C   ARG A  59     -44.964  -4.861  25.235  1.00  1.16           C  
ATOM    910  O   ARG A  59     -44.518  -3.745  25.519  1.00  1.16           O  
ATOM    911  CB  ARG A  59     -45.779  -6.397  27.035  1.00  1.16           C  
ATOM    912  CG  ARG A  59     -46.906  -6.761  27.997  1.00  1.16           C  
ATOM    913  CD  ARG A  59     -46.528  -7.866  28.909  1.00  1.16           C  
ATOM    914  NE  ARG A  59     -47.626  -8.234  29.795  1.00  1.16           N  
ATOM    915  CZ  ARG A  59     -47.680  -9.364  30.528  1.00  1.16           C  
ATOM    916  NH1 ARG A  59     -46.695 -10.234  30.475  1.00  1.16           N  
ATOM    917  NH2 ARG A  59     -48.727  -9.602  31.299  1.00  1.16           N  
ATOM    918  H   ARG A  59     -47.291  -7.087  25.175  1.00  1.16           H  
ATOM    919  HA  ARG A  59     -46.734  -4.590  26.413  1.00  1.16           H  
ATOM    920 1HB  ARG A  59     -45.433  -7.321  26.569  1.00  1.16           H  
ATOM    921 2HB  ARG A  59     -44.952  -5.986  27.612  1.00  1.16           H  
ATOM    922 1HG  ARG A  59     -47.156  -5.890  28.602  1.00  1.16           H  
ATOM    923 2HG  ARG A  59     -47.784  -7.066  27.428  1.00  1.16           H  
ATOM    924 1HD  ARG A  59     -46.263  -8.742  28.314  1.00  1.16           H  
ATOM    925 2HD  ARG A  59     -45.678  -7.566  29.520  1.00  1.16           H  
ATOM    926  HE  ARG A  59     -48.407  -7.594  29.863  1.00  1.16           H  
ATOM    927 1HH1 ARG A  59     -45.896 -10.057  29.883  1.00  1.16           H  
ATOM    928 2HH1 ARG A  59     -46.738 -11.080  31.025  1.00  1.16           H  
ATOM    929 1HH2 ARG A  59     -49.487  -8.937  31.338  1.00  1.16           H  
ATOM    930 2HH2 ARG A  59     -48.772 -10.450  31.843  1.00  1.16           H  
ATOM    931  N   ILE A  60     -44.436  -5.608  24.266  1.00  1.20           N  
ATOM    932  CA  ILE A  60     -43.307  -5.139  23.474  1.00  1.20           C  
ATOM    933  C   ILE A  60     -43.676  -3.924  22.662  1.00  1.20           C  
ATOM    934  O   ILE A  60     -42.933  -2.942  22.617  1.00  1.20           O  
ATOM    935  CB  ILE A  60     -42.805  -6.226  22.518  1.00  1.20           C  
ATOM    936  CG1 ILE A  60     -42.176  -7.352  23.308  1.00  1.20           C  
ATOM    937  CG2 ILE A  60     -41.835  -5.650  21.466  1.00  1.20           C  
ATOM    938  CD1 ILE A  60     -41.951  -8.552  22.492  1.00  1.20           C  
ATOM    939  H   ILE A  60     -44.821  -6.537  24.080  1.00  1.20           H  
ATOM    940  HA  ILE A  60     -42.498  -4.868  24.154  1.00  1.20           H  
ATOM    941  HB  ILE A  60     -43.663  -6.647  21.999  1.00  1.20           H  
ATOM    942 1HG1 ILE A  60     -41.218  -7.014  23.698  1.00  1.20           H  
ATOM    943 2HG1 ILE A  60     -42.815  -7.609  24.147  1.00  1.20           H  
ATOM    944 1HG2 ILE A  60     -41.537  -6.441  20.793  1.00  1.20           H  
ATOM    945 2HG2 ILE A  60     -42.331  -4.865  20.894  1.00  1.20           H  
ATOM    946 3HG2 ILE A  60     -40.955  -5.235  21.959  1.00  1.20           H  
ATOM    947 1HD1 ILE A  60     -41.497  -9.322  23.082  1.00  1.20           H  
ATOM    948 2HD1 ILE A  60     -42.904  -8.897  22.122  1.00  1.20           H  
ATOM    949 3HD1 ILE A  60     -41.309  -8.307  21.666  1.00  1.20           H  
ATOM    950  N   CYS A  61     -44.835  -3.992  22.015  1.00  1.23           N  
ATOM    951  CA  CYS A  61     -45.282  -2.921  21.153  1.00  1.23           C  
ATOM    952  C   CYS A  61     -45.452  -1.613  21.900  1.00  1.23           C  
ATOM    953  O   CYS A  61     -45.023  -0.562  21.423  1.00  1.23           O  
ATOM    954  CB  CYS A  61     -46.618  -3.311  20.531  1.00  1.23           C  
ATOM    955  SG  CYS A  61     -46.491  -4.652  19.324  1.00  1.23           S  
ATOM    956  H   CYS A  61     -45.410  -4.829  22.101  1.00  1.23           H  
ATOM    957  HA  CYS A  61     -44.544  -2.785  20.366  1.00  1.23           H  
ATOM    958 1HB  CYS A  61     -47.292  -3.641  21.315  1.00  1.23           H  
ATOM    959 2HB  CYS A  61     -47.074  -2.451  20.075  1.00  1.23           H  
ATOM    960  HG  CYS A  61     -46.234  -5.601  20.258  1.00  1.23           H  
ATOM    961  N   GLU A  62     -45.995  -1.683  23.112  1.00  1.23           N  
ATOM    962  CA  GLU A  62     -46.198  -0.473  23.892  1.00  1.23           C  
ATOM    963  C   GLU A  62     -44.877   0.054  24.460  1.00  1.23           C  
ATOM    964  O   GLU A  62     -44.541   1.234  24.306  1.00  1.23           O  
ATOM    965  CB  GLU A  62     -47.172  -0.761  25.044  1.00  1.23           C  
ATOM    966  CG  GLU A  62     -48.614  -1.072  24.621  1.00  1.23           C  
ATOM    967  CD  GLU A  62     -49.522  -1.416  25.796  1.00  1.23           C  
ATOM    968  OE1 GLU A  62     -49.057  -1.423  26.911  1.00  1.23           O  
ATOM    969  OE2 GLU A  62     -50.686  -1.705  25.569  1.00  1.23           O  
ATOM    970  H   GLU A  62     -46.325  -2.584  23.463  1.00  1.23           H  
ATOM    971  HA  GLU A  62     -46.624   0.290  23.241  1.00  1.23           H  
ATOM    972 1HB  GLU A  62     -46.806  -1.624  25.609  1.00  1.23           H  
ATOM    973 2HB  GLU A  62     -47.193   0.088  25.725  1.00  1.23           H  
ATOM    974 1HG  GLU A  62     -49.023  -0.209  24.097  1.00  1.23           H  
ATOM    975 2HG  GLU A  62     -48.600  -1.910  23.923  1.00  1.23           H  
ATOM    976  N   ARG A  63     -44.078  -0.838  25.047  1.00  1.19           N  
ATOM    977  CA  ARG A  63     -42.816  -0.463  25.677  1.00  1.19           C  
ATOM    978  C   ARG A  63     -41.785   0.053  24.683  1.00  1.19           C  
ATOM    979  O   ARG A  63     -40.935   0.873  25.029  1.00  1.19           O  
ATOM    980  CB  ARG A  63     -42.241  -1.648  26.428  1.00  1.19           C  
ATOM    981  CG  ARG A  63     -43.016  -2.043  27.680  1.00  1.19           C  
ATOM    982  CD  ARG A  63     -42.478  -3.287  28.288  1.00  1.19           C  
ATOM    983  NE  ARG A  63     -43.225  -3.680  29.476  1.00  1.19           N  
ATOM    984  CZ  ARG A  63     -43.040  -4.830  30.155  1.00  1.19           C  
ATOM    985  NH1 ARG A  63     -42.132  -5.693  29.756  1.00  1.19           N  
ATOM    986  NH2 ARG A  63     -43.772  -5.090  31.225  1.00  1.19           N  
ATOM    987  H   ARG A  63     -44.365  -1.815  25.109  1.00  1.19           H  
ATOM    988  HA  ARG A  63     -43.022   0.328  26.397  1.00  1.19           H  
ATOM    989 1HB  ARG A  63     -42.217  -2.513  25.764  1.00  1.19           H  
ATOM    990 2HB  ARG A  63     -41.216  -1.431  26.720  1.00  1.19           H  
ATOM    991 1HG  ARG A  63     -42.939  -1.244  28.415  1.00  1.19           H  
ATOM    992 2HG  ARG A  63     -44.065  -2.199  27.428  1.00  1.19           H  
ATOM    993 1HD  ARG A  63     -42.546  -4.097  27.560  1.00  1.19           H  
ATOM    994 2HD  ARG A  63     -41.438  -3.137  28.572  1.00  1.19           H  
ATOM    995  HE  ARG A  63     -43.932  -3.041  29.817  1.00  1.19           H  
ATOM    996 1HH1 ARG A  63     -41.570  -5.493  28.940  1.00  1.19           H  
ATOM    997 2HH1 ARG A  63     -41.991  -6.552  30.268  1.00  1.19           H  
ATOM    998 1HH2 ARG A  63     -44.469  -4.426  31.535  1.00  1.19           H  
ATOM    999 2HH2 ARG A  63     -43.631  -5.949  31.736  1.00  1.19           H  
ATOM   1000  N   SER A  64     -41.880  -0.396  23.433  1.00  1.11           N  
ATOM   1001  CA  SER A  64     -40.941  -0.007  22.399  1.00  1.11           C  
ATOM   1002  C   SER A  64     -41.191   1.378  21.820  1.00  1.11           C  
ATOM   1003  O   SER A  64     -40.381   1.842  21.020  1.00  1.11           O  
ATOM   1004  CB  SER A  64     -40.989  -0.996  21.265  1.00  1.11           C  
ATOM   1005  OG  SER A  64     -40.568  -2.255  21.691  1.00  1.11           O  
ATOM   1006  H   SER A  64     -42.587  -1.092  23.197  1.00  1.11           H  
ATOM   1007  HA  SER A  64     -39.945  -0.032  22.829  1.00  1.11           H  
ATOM   1008 1HB  SER A  64     -42.011  -1.060  20.877  1.00  1.11           H  
ATOM   1009 2HB  SER A  64     -40.352  -0.645  20.460  1.00  1.11           H  
ATOM   1010  HG  SER A  64     -41.297  -2.584  22.258  1.00  1.11           H  
ATOM   1011  N   THR A  65     -42.338   2.006  22.153  1.00  1.02           N  
ATOM   1012  CA  THR A  65     -42.766   3.336  21.662  1.00  1.02           C  
ATOM   1013  C   THR A  65     -43.189   3.346  20.178  1.00  1.02           C  
ATOM   1014  O   THR A  65     -43.618   4.379  19.639  1.00  1.02           O  
ATOM   1015  CB  THR A  65     -41.718   4.458  21.911  1.00  1.02           C  
ATOM   1016  OG1 THR A  65     -40.675   4.397  20.942  1.00  1.02           O  
ATOM   1017  CG2 THR A  65     -41.110   4.361  23.329  1.00  1.02           C  
ATOM   1018  H   THR A  65     -42.963   1.557  22.827  1.00  1.02           H  
ATOM   1019  HA  THR A  65     -43.649   3.615  22.240  1.00  1.02           H  
ATOM   1020  HB  THR A  65     -42.216   5.422  21.819  1.00  1.02           H  
ATOM   1021  HG1 THR A  65     -40.365   3.488  20.870  1.00  1.02           H  
ATOM   1022 1HG2 THR A  65     -40.403   5.176  23.471  1.00  1.02           H  
ATOM   1023 2HG2 THR A  65     -41.906   4.437  24.068  1.00  1.02           H  
ATOM   1024 3HG2 THR A  65     -40.592   3.425  23.467  1.00  1.02           H  
ATOM   1025  N   VAL A  66     -43.027   2.214  19.499  1.00  0.93           N  
ATOM   1026  CA  VAL A  66     -43.349   2.125  18.089  1.00  0.93           C  
ATOM   1027  C   VAL A  66     -44.852   2.273  17.901  1.00  0.93           C  
ATOM   1028  O   VAL A  66     -45.646   1.644  18.595  1.00  0.93           O  
ATOM   1029  CB  VAL A  66     -42.786   0.821  17.480  1.00  0.93           C  
ATOM   1030  CG1 VAL A  66     -43.236   0.676  16.012  1.00  0.93           C  
ATOM   1031  CG2 VAL A  66     -41.250   0.849  17.570  1.00  0.93           C  
ATOM   1032  H   VAL A  66     -42.675   1.405  19.983  1.00  0.93           H  
ATOM   1033  HA  VAL A  66     -42.871   2.919  17.559  1.00  0.93           H  
ATOM   1034  HB  VAL A  66     -43.170  -0.028  18.036  1.00  0.93           H  
ATOM   1035 1HG1 VAL A  66     -42.835  -0.249  15.598  1.00  0.93           H  
ATOM   1036 2HG1 VAL A  66     -44.317   0.652  15.955  1.00  0.93           H  
ATOM   1037 3HG1 VAL A  66     -42.864   1.525  15.425  1.00  0.93           H  
ATOM   1038 1HG2 VAL A  66     -40.843  -0.064  17.152  1.00  0.93           H  
ATOM   1039 2HG2 VAL A  66     -40.874   1.699  17.011  1.00  0.93           H  
ATOM   1040 3HG2 VAL A  66     -40.943   0.940  18.608  1.00  0.93           H  
ATOM   1041  N   ARG A  67     -45.229   3.154  16.983  1.00  0.85           N  
ATOM   1042  CA  ARG A  67     -46.619   3.428  16.648  1.00  0.85           C  
ATOM   1043  C   ARG A  67     -46.940   2.914  15.265  1.00  0.85           C  
ATOM   1044  O   ARG A  67     -48.069   2.502  15.005  1.00  0.85           O  
ATOM   1045  CB  ARG A  67     -46.936   4.914  16.693  1.00  0.85           C  
ATOM   1046  CG  ARG A  67     -46.933   5.549  18.083  1.00  0.85           C  
ATOM   1047  CD  ARG A  67     -47.327   6.999  18.023  1.00  0.85           C  
ATOM   1048  NE  ARG A  67     -46.329   7.826  17.342  1.00  0.85           N  
ATOM   1049  CZ  ARG A  67     -46.591   9.016  16.755  1.00  0.85           C  
ATOM   1050  NH1 ARG A  67     -47.818   9.498  16.764  1.00  0.85           N  
ATOM   1051  NH2 ARG A  67     -45.623   9.698  16.173  1.00  0.85           N  
ATOM   1052  H   ARG A  67     -44.507   3.656  16.486  1.00  0.85           H  
ATOM   1053  HA  ARG A  67     -47.259   2.918  17.367  1.00  0.85           H  
ATOM   1054 1HB  ARG A  67     -46.197   5.450  16.092  1.00  0.85           H  
ATOM   1055 2HB  ARG A  67     -47.911   5.089  16.243  1.00  0.85           H  
ATOM   1056 1HG  ARG A  67     -47.649   5.026  18.715  1.00  0.85           H  
ATOM   1057 2HG  ARG A  67     -45.945   5.466  18.523  1.00  0.85           H  
ATOM   1058 1HD  ARG A  67     -48.272   7.097  17.490  1.00  0.85           H  
ATOM   1059 2HD  ARG A  67     -47.443   7.376  19.036  1.00  0.85           H  
ATOM   1060  HE  ARG A  67     -45.364   7.488  17.338  1.00  0.85           H  
ATOM   1061 1HH1 ARG A  67     -48.562   8.979  17.209  1.00  0.85           H  
ATOM   1062 2HH1 ARG A  67     -48.015  10.387  16.326  1.00  0.85           H  
ATOM   1063 1HH2 ARG A  67     -44.681   9.331  16.157  1.00  0.85           H  
ATOM   1064 2HH2 ARG A  67     -45.824  10.582  15.733  1.00  0.85           H  
ATOM   1065  N   LYS A  68     -45.960   2.932  14.369  1.00  0.79           N  
ATOM   1066  CA  LYS A  68     -46.188   2.412  13.023  1.00  0.79           C  
ATOM   1067  C   LYS A  68     -45.043   1.550  12.515  1.00  0.79           C  
ATOM   1068  O   LYS A  68     -43.882   1.757  12.864  1.00  0.79           O  
ATOM   1069  CB  LYS A  68     -46.464   3.535  12.024  1.00  0.79           C  
ATOM   1070  CG  LYS A  68     -47.759   4.299  12.262  1.00  0.79           C  
ATOM   1071  CD  LYS A  68     -47.996   5.326  11.181  1.00  0.79           C  
ATOM   1072  CE  LYS A  68     -49.304   6.063  11.408  1.00  0.79           C  
ATOM   1073  NZ  LYS A  68     -49.557   7.089  10.358  1.00  0.79           N  
ATOM   1074  H   LYS A  68     -45.053   3.328  14.620  1.00  0.79           H  
ATOM   1075  HA  LYS A  68     -47.069   1.770  13.047  1.00  0.79           H  
ATOM   1076 1HB  LYS A  68     -45.651   4.258  12.064  1.00  0.79           H  
ATOM   1077 2HB  LYS A  68     -46.478   3.130  11.029  1.00  0.79           H  
ATOM   1078 1HG  LYS A  68     -48.595   3.597  12.290  1.00  0.79           H  
ATOM   1079 2HG  LYS A  68     -47.706   4.816  13.217  1.00  0.79           H  
ATOM   1080 1HD  LYS A  68     -47.172   6.051  11.174  1.00  0.79           H  
ATOM   1081 2HD  LYS A  68     -48.025   4.832  10.210  1.00  0.79           H  
ATOM   1082 1HE  LYS A  68     -50.119   5.341  11.402  1.00  0.79           H  
ATOM   1083 2HE  LYS A  68     -49.274   6.554  12.382  1.00  0.79           H  
ATOM   1084 1HZ  LYS A  68     -50.435   7.552  10.541  1.00  0.79           H  
ATOM   1085 2HZ  LYS A  68     -48.809   7.775  10.365  1.00  0.79           H  
ATOM   1086 3HZ  LYS A  68     -49.594   6.643   9.453  1.00  0.79           H  
ATOM   1087  N   ARG A  69     -45.383   0.586  11.661  1.00  0.77           N  
ATOM   1088  CA  ARG A  69     -44.376  -0.206  10.960  1.00  0.77           C  
ATOM   1089  C   ARG A  69     -44.680  -0.313   9.477  1.00  0.77           C  
ATOM   1090  O   ARG A  69     -45.829  -0.466   9.058  1.00  0.77           O  
ATOM   1091  CB  ARG A  69     -44.251  -1.623  11.502  1.00  0.77           C  
ATOM   1092  CG  ARG A  69     -43.651  -1.792  12.875  1.00  0.77           C  
ATOM   1093  CD  ARG A  69     -43.631  -3.241  13.240  1.00  0.77           C  
ATOM   1094  NE  ARG A  69     -42.792  -4.040  12.328  1.00  0.77           N  
ATOM   1095  CZ  ARG A  69     -43.253  -4.812  11.332  1.00  0.77           C  
ATOM   1096  NH1 ARG A  69     -44.539  -4.862  11.071  1.00  0.77           N  
ATOM   1097  NH2 ARG A  69     -42.383  -5.503  10.637  1.00  0.77           N  
ATOM   1098  H   ARG A  69     -46.373   0.418  11.475  1.00  0.77           H  
ATOM   1099  HA  ARG A  69     -43.409   0.288  11.074  1.00  0.77           H  
ATOM   1100 1HB  ARG A  69     -45.241  -2.081  11.526  1.00  0.77           H  
ATOM   1101 2HB  ARG A  69     -43.641  -2.209  10.810  1.00  0.77           H  
ATOM   1102 1HG  ARG A  69     -42.626  -1.411  12.886  1.00  0.77           H  
ATOM   1103 2HG  ARG A  69     -44.249  -1.252  13.606  1.00  0.77           H  
ATOM   1104 1HD  ARG A  69     -43.231  -3.352  14.249  1.00  0.77           H  
ATOM   1105 2HD  ARG A  69     -44.643  -3.641  13.215  1.00  0.77           H  
ATOM   1106  HE  ARG A  69     -41.774  -4.060  12.462  1.00  0.77           H  
ATOM   1107 1HH1 ARG A  69     -45.169  -4.281  11.606  1.00  0.77           H  
ATOM   1108 2HH1 ARG A  69     -44.887  -5.444  10.328  1.00  0.77           H  
ATOM   1109 1HH2 ARG A  69     -41.391  -5.401  10.884  1.00  0.77           H  
ATOM   1110 2HH2 ARG A  69     -42.670  -6.107   9.888  1.00  0.77           H  
ATOM   1111  N   TYR A  70     -43.634  -0.296   8.681  1.00  0.77           N  
ATOM   1112  CA  TYR A  70     -43.764  -0.480   7.244  1.00  0.77           C  
ATOM   1113  C   TYR A  70     -43.430  -1.925   6.931  1.00  0.77           C  
ATOM   1114  O   TYR A  70     -42.500  -2.465   7.526  1.00  0.77           O  
ATOM   1115  CB  TYR A  70     -42.847   0.508   6.562  1.00  0.77           C  
ATOM   1116  CG  TYR A  70     -43.331   1.916   6.744  1.00  0.77           C  
ATOM   1117  CD1 TYR A  70     -43.016   2.626   7.897  1.00  0.77           C  
ATOM   1118  CD2 TYR A  70     -44.086   2.500   5.762  1.00  0.77           C  
ATOM   1119  CE1 TYR A  70     -43.475   3.917   8.056  1.00  0.77           C  
ATOM   1120  CE2 TYR A  70     -44.536   3.791   5.910  1.00  0.77           C  
ATOM   1121  CZ  TYR A  70     -44.237   4.501   7.055  1.00  0.77           C  
ATOM   1122  OH  TYR A  70     -44.698   5.794   7.201  1.00  0.77           O  
ATOM   1123  H   TYR A  70     -42.719  -0.144   9.081  1.00  0.77           H  
ATOM   1124  HA  TYR A  70     -44.787  -0.288   6.937  1.00  0.77           H  
ATOM   1125 1HB  TYR A  70     -41.845   0.426   6.964  1.00  0.77           H  
ATOM   1126 2HB  TYR A  70     -42.803   0.291   5.498  1.00  0.77           H  
ATOM   1127  HD1 TYR A  70     -42.416   2.162   8.681  1.00  0.77           H  
ATOM   1128  HD2 TYR A  70     -44.328   1.935   4.864  1.00  0.77           H  
ATOM   1129  HE1 TYR A  70     -43.239   4.476   8.963  1.00  0.77           H  
ATOM   1130  HE2 TYR A  70     -45.136   4.248   5.123  1.00  0.77           H  
ATOM   1131  HH  TYR A  70     -44.483   6.122   8.089  1.00  0.77           H  
ATOM   1132  N   LEU A  71     -44.176  -2.561   6.029  1.00  0.78           N  
ATOM   1133  CA  LEU A  71     -43.891  -3.966   5.722  1.00  0.78           C  
ATOM   1134  C   LEU A  71     -44.300  -4.455   4.331  1.00  0.78           C  
ATOM   1135  O   LEU A  71     -45.476  -4.464   3.975  1.00  0.78           O  
ATOM   1136  CB  LEU A  71     -44.580  -4.830   6.791  1.00  0.78           C  
ATOM   1137  CG  LEU A  71     -44.496  -6.361   6.656  1.00  0.78           C  
ATOM   1138  CD1 LEU A  71     -43.056  -6.806   6.782  1.00  0.78           C  
ATOM   1139  CD2 LEU A  71     -45.372  -7.025   7.726  1.00  0.78           C  
ATOM   1140  H   LEU A  71     -44.925  -2.055   5.557  1.00  0.78           H  
ATOM   1141  HA  LEU A  71     -42.821  -4.108   5.817  1.00  0.78           H  
ATOM   1142 1HB  LEU A  71     -44.139  -4.580   7.755  1.00  0.78           H  
ATOM   1143 2HB  LEU A  71     -45.618  -4.561   6.825  1.00  0.78           H  
ATOM   1144  HG  LEU A  71     -44.865  -6.644   5.699  1.00  0.78           H  
ATOM   1145 1HD1 LEU A  71     -42.974  -7.881   6.686  1.00  0.78           H  
ATOM   1146 2HD1 LEU A  71     -42.447  -6.330   6.008  1.00  0.78           H  
ATOM   1147 3HD1 LEU A  71     -42.687  -6.513   7.756  1.00  0.78           H  
ATOM   1148 1HD2 LEU A  71     -45.323  -8.112   7.612  1.00  0.78           H  
ATOM   1149 2HD2 LEU A  71     -45.018  -6.750   8.712  1.00  0.78           H  
ATOM   1150 3HD2 LEU A  71     -46.405  -6.695   7.601  1.00  0.78           H  
ATOM   1151  N   HIS A  72     -43.312  -4.963   3.594  1.00  0.80           N  
ATOM   1152  CA  HIS A  72     -43.475  -5.547   2.267  1.00  0.80           C  
ATOM   1153  C   HIS A  72     -44.402  -6.771   2.324  1.00  0.80           C  
ATOM   1154  O   HIS A  72     -45.218  -7.004   1.430  1.00  0.80           O  
ATOM   1155  CB  HIS A  72     -42.116  -5.908   1.633  1.00  0.80           C  
ATOM   1156  CG  HIS A  72     -42.283  -6.339   0.221  1.00  0.80           C  
ATOM   1157  ND1 HIS A  72     -41.263  -6.837  -0.538  1.00  0.80           N  
ATOM   1158  CD2 HIS A  72     -43.377  -6.329  -0.574  1.00  0.80           C  
ATOM   1159  CE1 HIS A  72     -41.721  -7.111  -1.754  1.00  0.80           C  
ATOM   1160  NE2 HIS A  72     -42.999  -6.813  -1.796  1.00  0.80           N  
ATOM   1161  H   HIS A  72     -42.369  -4.902   3.969  1.00  0.80           H  
ATOM   1162  HA  HIS A  72     -43.947  -4.818   1.612  1.00  0.80           H  
ATOM   1163 1HB  HIS A  72     -41.444  -5.045   1.670  1.00  0.80           H  
ATOM   1164 2HB  HIS A  72     -41.649  -6.714   2.195  1.00  0.80           H  
ATOM   1165  HD1 HIS A  72     -40.312  -6.961  -0.245  1.00  0.80           H  
ATOM   1166  HD2 HIS A  72     -44.411  -6.020  -0.406  1.00  0.80           H  
ATOM   1167  HE1 HIS A  72     -41.065  -7.520  -2.519  1.00  0.80           H  
ATOM   1168  N   LEU A  73     -44.260  -7.580   3.373  1.00  0.83           N  
ATOM   1169  CA  LEU A  73     -45.043  -8.807   3.525  1.00  0.83           C  
ATOM   1170  C   LEU A  73     -46.478  -8.599   3.930  1.00  0.83           C  
ATOM   1171  O   LEU A  73     -46.875  -8.885   5.070  1.00  0.83           O  
ATOM   1172  CB  LEU A  73     -44.445  -9.730   4.568  1.00  0.83           C  
ATOM   1173  CG  LEU A  73     -43.152 -10.302   4.264  1.00  0.83           C  
ATOM   1174  CD1 LEU A  73     -42.682 -11.046   5.442  1.00  0.83           C  
ATOM   1175  CD2 LEU A  73     -43.300 -11.218   3.052  1.00  0.83           C  
ATOM   1176  H   LEU A  73     -43.588  -7.328   4.083  1.00  0.83           H  
ATOM   1177  HA  LEU A  73     -45.049  -9.324   2.573  1.00  0.83           H  
ATOM   1178 1HB  LEU A  73     -44.373  -9.203   5.500  1.00  0.83           H  
ATOM   1179 2HB  LEU A  73     -45.129 -10.547   4.714  1.00  0.83           H  
ATOM   1180  HG  LEU A  73     -42.466  -9.532   4.062  1.00  0.83           H  
ATOM   1181 1HD1 LEU A  73     -41.730 -11.505   5.243  1.00  0.83           H  
ATOM   1182 2HD1 LEU A  73     -42.597 -10.351   6.268  1.00  0.83           H  
ATOM   1183 3HD1 LEU A  73     -43.366 -11.807   5.698  1.00  0.83           H  
ATOM   1184 1HD2 LEU A  73     -42.358 -11.665   2.800  1.00  0.83           H  
ATOM   1185 2HD2 LEU A  73     -44.015 -12.001   3.267  1.00  0.83           H  
ATOM   1186 3HD2 LEU A  73     -43.649 -10.645   2.226  1.00  0.83           H  
ATOM   1187  N   THR A  74     -47.252  -8.174   2.949  1.00  0.84           N  
ATOM   1188  CA  THR A  74     -48.664  -7.959   3.114  1.00  0.84           C  
ATOM   1189  C   THR A  74     -49.291  -9.316   3.192  1.00  0.84           C  
ATOM   1190  O   THR A  74     -48.667 -10.304   2.796  1.00  0.84           O  
ATOM   1191  CB  THR A  74     -49.261  -7.224   1.913  1.00  0.84           C  
ATOM   1192  OG1 THR A  74     -49.092  -8.038   0.702  1.00  0.84           O  
ATOM   1193  CG2 THR A  74     -48.578  -5.922   1.740  1.00  0.84           C  
ATOM   1194  H   THR A  74     -46.789  -7.942   2.071  1.00  0.84           H  
ATOM   1195  HA  THR A  74     -48.852  -7.405   4.034  1.00  0.84           H  
ATOM   1196  HB  THR A  74     -50.321  -7.052   2.079  1.00  0.84           H  
ATOM   1197  HG1 THR A  74     -49.339  -7.505  -0.069  1.00  0.84           H  
ATOM   1198 1HG2 THR A  74     -49.011  -5.405   0.887  1.00  0.84           H  
ATOM   1199 2HG2 THR A  74     -48.712  -5.323   2.639  1.00  0.84           H  
ATOM   1200 3HG2 THR A  74     -47.519  -6.078   1.569  1.00  0.84           H  
ATOM   1201  N   GLU A  75     -50.535  -9.373   3.632  1.00  0.85           N  
ATOM   1202  CA  GLU A  75     -51.196 -10.653   3.726  1.00  0.85           C  
ATOM   1203  C   GLU A  75     -51.228 -11.353   2.380  1.00  0.85           C  
ATOM   1204  O   GLU A  75     -51.015 -12.559   2.318  1.00  0.85           O  
ATOM   1205  CB  GLU A  75     -52.580 -10.462   4.328  1.00  0.85           C  
ATOM   1206  CG  GLU A  75     -53.367 -11.716   4.594  1.00  0.85           C  
ATOM   1207  CD  GLU A  75     -54.518 -11.408   5.519  1.00  0.85           C  
ATOM   1208  OE1 GLU A  75     -54.695 -10.246   5.813  1.00  0.85           O  
ATOM   1209  OE2 GLU A  75     -55.178 -12.306   5.984  1.00  0.85           O  
ATOM   1210  H   GLU A  75     -51.001  -8.534   3.940  1.00  0.85           H  
ATOM   1211  HA  GLU A  75     -50.624 -11.276   4.415  1.00  0.85           H  
ATOM   1212 1HB  GLU A  75     -52.487  -9.937   5.272  1.00  0.85           H  
ATOM   1213 2HB  GLU A  75     -53.174  -9.836   3.664  1.00  0.85           H  
ATOM   1214 1HG  GLU A  75     -53.760 -12.084   3.648  1.00  0.85           H  
ATOM   1215 2HG  GLU A  75     -52.726 -12.483   5.010  1.00  0.85           H  
ATOM   1216  N   GLU A  76     -51.443 -10.608   1.294  1.00  0.85           N  
ATOM   1217  CA  GLU A  76     -51.471 -11.245  -0.013  1.00  0.85           C  
ATOM   1218  C   GLU A  76     -50.114 -11.865  -0.356  1.00  0.85           C  
ATOM   1219  O   GLU A  76     -50.059 -12.983  -0.871  1.00  0.85           O  
ATOM   1220  CB  GLU A  76     -51.886 -10.247  -1.094  1.00  0.85           C  
ATOM   1221  CG  GLU A  76     -53.354  -9.817  -1.012  1.00  0.85           C  
ATOM   1222  CD  GLU A  76     -53.744  -8.785  -2.052  1.00  0.85           C  
ATOM   1223  OE1 GLU A  76     -52.879  -8.311  -2.751  1.00  0.85           O  
ATOM   1224  OE2 GLU A  76     -54.909  -8.474  -2.140  1.00  0.85           O  
ATOM   1225  H   GLU A  76     -51.592  -9.615   1.387  1.00  0.85           H  
ATOM   1226  HA  GLU A  76     -52.212 -12.046   0.014  1.00  0.85           H  
ATOM   1227 1HB  GLU A  76     -51.264  -9.354  -1.019  1.00  0.85           H  
ATOM   1228 2HB  GLU A  76     -51.714 -10.685  -2.078  1.00  0.85           H  
ATOM   1229 1HG  GLU A  76     -53.981 -10.701  -1.137  1.00  0.85           H  
ATOM   1230 2HG  GLU A  76     -53.540  -9.415  -0.016  1.00  0.85           H  
ATOM   1231  N   LEU A  77     -49.008 -11.179  -0.024  1.00  0.84           N  
ATOM   1232  CA  LEU A  77     -47.692 -11.754  -0.333  1.00  0.84           C  
ATOM   1233  C   LEU A  77     -47.473 -13.008   0.512  1.00  0.84           C  
ATOM   1234  O   LEU A  77     -46.943 -14.014   0.032  1.00  0.84           O  
ATOM   1235  CB  LEU A  77     -46.581 -10.705  -0.173  1.00  0.84           C  
ATOM   1236  CG  LEU A  77     -45.138 -11.139  -0.519  1.00  0.84           C  
ATOM   1237  CD1 LEU A  77     -45.090 -11.693  -1.932  1.00  0.84           C  
ATOM   1238  CD2 LEU A  77     -44.233  -9.890  -0.472  1.00  0.84           C  
ATOM   1239  H   LEU A  77     -49.075 -10.248   0.411  1.00  0.84           H  
ATOM   1240  HA  LEU A  77     -47.694 -12.060  -1.381  1.00  0.84           H  
ATOM   1241 1HB  LEU A  77     -46.826  -9.847  -0.797  1.00  0.84           H  
ATOM   1242 2HB  LEU A  77     -46.586 -10.373   0.869  1.00  0.84           H  
ATOM   1243  HG  LEU A  77     -44.793 -11.897   0.187  1.00  0.84           H  
ATOM   1244 1HD1 LEU A  77     -44.069 -11.977  -2.177  1.00  0.84           H  
ATOM   1245 2HD1 LEU A  77     -45.738 -12.571  -2.008  1.00  0.84           H  
ATOM   1246 3HD1 LEU A  77     -45.432 -10.936  -2.635  1.00  0.84           H  
ATOM   1247 1HD2 LEU A  77     -43.219 -10.157  -0.730  1.00  0.84           H  
ATOM   1248 2HD2 LEU A  77     -44.601  -9.161  -1.192  1.00  0.84           H  
ATOM   1249 3HD2 LEU A  77     -44.241  -9.437   0.494  1.00  0.84           H  
ATOM   1250  N   LEU A  78     -47.883 -12.951   1.772  1.00  0.83           N  
ATOM   1251  CA  LEU A  78     -47.763 -14.106   2.644  1.00  0.83           C  
ATOM   1252  C   LEU A  78     -48.632 -15.261   2.148  1.00  0.83           C  
ATOM   1253  O   LEU A  78     -48.244 -16.415   2.267  1.00  0.83           O  
ATOM   1254  CB  LEU A  78     -48.097 -13.701   4.071  1.00  0.83           C  
ATOM   1255  CG  LEU A  78     -47.040 -12.798   4.682  1.00  0.83           C  
ATOM   1256  CD1 LEU A  78     -47.490 -12.257   6.005  1.00  0.83           C  
ATOM   1257  CD2 LEU A  78     -45.775 -13.618   4.844  1.00  0.83           C  
ATOM   1258  H   LEU A  78     -48.297 -12.088   2.128  1.00  0.83           H  
ATOM   1259  HA  LEU A  78     -46.726 -14.439   2.626  1.00  0.83           H  
ATOM   1260 1HB  LEU A  78     -49.047 -13.170   4.074  1.00  0.83           H  
ATOM   1261 2HB  LEU A  78     -48.188 -14.596   4.686  1.00  0.83           H  
ATOM   1262  HG  LEU A  78     -46.861 -11.949   4.018  1.00  0.83           H  
ATOM   1263 1HD1 LEU A  78     -46.716 -11.608   6.415  1.00  0.83           H  
ATOM   1264 2HD1 LEU A  78     -48.406 -11.676   5.866  1.00  0.83           H  
ATOM   1265 3HD1 LEU A  78     -47.670 -13.081   6.678  1.00  0.83           H  
ATOM   1266 1HD2 LEU A  78     -45.020 -13.018   5.265  1.00  0.83           H  
ATOM   1267 2HD2 LEU A  78     -45.956 -14.451   5.493  1.00  0.83           H  
ATOM   1268 3HD2 LEU A  78     -45.452 -13.986   3.870  1.00  0.83           H  
ATOM   1269  N   GLN A  79     -49.800 -14.968   1.572  1.00  0.82           N  
ATOM   1270  CA  GLN A  79     -50.641 -16.019   1.002  1.00  0.82           C  
ATOM   1271  C   GLN A  79     -49.929 -16.682  -0.184  1.00  0.82           C  
ATOM   1272  O   GLN A  79     -50.030 -17.897  -0.365  1.00  0.82           O  
ATOM   1273  CB  GLN A  79     -52.012 -15.467   0.586  1.00  0.82           C  
ATOM   1274  CG  GLN A  79     -52.919 -15.087   1.765  1.00  0.82           C  
ATOM   1275  CD  GLN A  79     -54.186 -14.362   1.333  1.00  0.82           C  
ATOM   1276  OE1 GLN A  79     -54.305 -13.888   0.198  1.00  0.82           O  
ATOM   1277  NE2 GLN A  79     -55.146 -14.264   2.250  1.00  0.82           N  
ATOM   1278  H   GLN A  79     -50.119 -14.003   1.539  1.00  0.82           H  
ATOM   1279  HA  GLN A  79     -50.800 -16.782   1.763  1.00  0.82           H  
ATOM   1280 1HB  GLN A  79     -51.869 -14.579  -0.023  1.00  0.82           H  
ATOM   1281 2HB  GLN A  79     -52.530 -16.201  -0.024  1.00  0.82           H  
ATOM   1282 1HG  GLN A  79     -53.223 -16.009   2.258  1.00  0.82           H  
ATOM   1283 2HG  GLN A  79     -52.384 -14.472   2.466  1.00  0.82           H  
ATOM   1284 1HE2 GLN A  79     -56.000 -13.793   2.034  1.00  0.82           H  
ATOM   1285 2HE2 GLN A  79     -55.008 -14.650   3.165  1.00  0.82           H  
ATOM   1286  N   GLU A  80     -49.201 -15.889  -0.996  1.00  0.81           N  
ATOM   1287  CA  GLU A  80     -48.436 -16.456  -2.117  1.00  0.81           C  
ATOM   1288  C   GLU A  80     -47.326 -17.383  -1.600  1.00  0.81           C  
ATOM   1289  O   GLU A  80     -47.045 -18.427  -2.195  1.00  0.81           O  
ATOM   1290  CB  GLU A  80     -47.809 -15.363  -3.007  1.00  0.81           C  
ATOM   1291  CG  GLU A  80     -48.799 -14.535  -3.833  1.00  0.81           C  
ATOM   1292  CD  GLU A  80     -48.121 -13.490  -4.719  1.00  0.81           C  
ATOM   1293  OE1 GLU A  80     -46.920 -13.360  -4.653  1.00  0.81           O  
ATOM   1294  OE2 GLU A  80     -48.813 -12.834  -5.465  1.00  0.81           O  
ATOM   1295  H   GLU A  80     -49.199 -14.880  -0.834  1.00  0.81           H  
ATOM   1296  HA  GLU A  80     -49.113 -17.049  -2.729  1.00  0.81           H  
ATOM   1297 1HB  GLU A  80     -47.244 -14.675  -2.388  1.00  0.81           H  
ATOM   1298 2HB  GLU A  80     -47.104 -15.824  -3.696  1.00  0.81           H  
ATOM   1299 1HG  GLU A  80     -49.383 -15.206  -4.460  1.00  0.81           H  
ATOM   1300 2HG  GLU A  80     -49.482 -14.034  -3.152  1.00  0.81           H  
ATOM   1301  N   TYR A  81     -46.725 -17.003  -0.469  1.00  0.81           N  
ATOM   1302  CA  TYR A  81     -45.656 -17.764   0.175  1.00  0.81           C  
ATOM   1303  C   TYR A  81     -45.879 -18.057   1.679  1.00  0.81           C  
ATOM   1304  O   TYR A  81     -45.142 -17.512   2.507  1.00  0.81           O  
ATOM   1305  CB  TYR A  81     -44.355 -16.991   0.098  1.00  0.81           C  
ATOM   1306  CG  TYR A  81     -43.741 -16.667  -1.231  1.00  0.81           C  
ATOM   1307  CD1 TYR A  81     -43.893 -15.413  -1.783  1.00  0.81           C  
ATOM   1308  CD2 TYR A  81     -42.949 -17.605  -1.855  1.00  0.81           C  
ATOM   1309  CE1 TYR A  81     -43.242 -15.103  -2.969  1.00  0.81           C  
ATOM   1310  CE2 TYR A  81     -42.296 -17.300  -3.025  1.00  0.81           C  
ATOM   1311  CZ  TYR A  81     -42.431 -16.059  -3.585  1.00  0.81           C  
ATOM   1312  OH  TYR A  81     -41.746 -15.756  -4.752  1.00  0.81           O  
ATOM   1313  H   TYR A  81     -47.004 -16.107  -0.065  1.00  0.81           H  
ATOM   1314  HA  TYR A  81     -45.547 -18.713  -0.348  1.00  0.81           H  
ATOM   1315 1HB  TYR A  81     -44.541 -16.045   0.587  1.00  0.81           H  
ATOM   1316 2HB  TYR A  81     -43.605 -17.513   0.686  1.00  0.81           H  
ATOM   1317  HD1 TYR A  81     -44.513 -14.666  -1.281  1.00  0.81           H  
ATOM   1318  HD2 TYR A  81     -42.820 -18.590  -1.407  1.00  0.81           H  
ATOM   1319  HE1 TYR A  81     -43.352 -14.110  -3.404  1.00  0.81           H  
ATOM   1320  HE2 TYR A  81     -41.652 -18.043  -3.506  1.00  0.81           H  
ATOM   1321  HH  TYR A  81     -40.952 -16.349  -4.841  1.00  0.81           H  
ATOM   1322  N   PRO A  82     -46.805 -18.963   2.078  1.00  0.82           N  
ATOM   1323  CA  PRO A  82     -47.177 -19.266   3.466  1.00  0.82           C  
ATOM   1324  C   PRO A  82     -45.992 -19.702   4.329  1.00  0.82           C  
ATOM   1325  O   PRO A  82     -46.000 -19.564   5.564  1.00  0.82           O  
ATOM   1326  CB  PRO A  82     -48.157 -20.434   3.299  1.00  0.82           C  
ATOM   1327  CG  PRO A  82     -48.698 -20.281   1.902  1.00  0.82           C  
ATOM   1328  CD  PRO A  82     -47.538 -19.765   1.087  1.00  0.82           C  
ATOM   1329  HA  PRO A  82     -47.680 -18.385   3.903  1.00  0.82           H  
ATOM   1330 1HB  PRO A  82     -47.630 -21.388   3.452  1.00  0.82           H  
ATOM   1331 2HB  PRO A  82     -48.940 -20.374   4.064  1.00  0.82           H  
ATOM   1332 1HG  PRO A  82     -49.087 -21.236   1.529  1.00  0.82           H  
ATOM   1333 2HG  PRO A  82     -49.541 -19.567   1.895  1.00  0.82           H  
ATOM   1334 1HD  PRO A  82     -46.916 -20.581   0.703  1.00  0.82           H  
ATOM   1335 2HD  PRO A  82     -47.950 -19.166   0.303  1.00  0.82           H  
ATOM   1336  N   SER A  83     -44.957 -20.220   3.661  1.00  0.84           N  
ATOM   1337  CA  SER A  83     -43.756 -20.695   4.321  1.00  0.84           C  
ATOM   1338  C   SER A  83     -43.000 -19.569   5.025  1.00  0.84           C  
ATOM   1339  O   SER A  83     -42.234 -19.813   5.947  1.00  0.84           O  
ATOM   1340  CB  SER A  83     -42.872 -21.386   3.298  1.00  0.84           C  
ATOM   1341  OG  SER A  83     -42.396 -20.480   2.335  1.00  0.84           O  
ATOM   1342  H   SER A  83     -45.011 -20.295   2.659  1.00  0.84           H  
ATOM   1343  HA  SER A  83     -44.046 -21.429   5.073  1.00  0.84           H  
ATOM   1344 1HB  SER A  83     -42.031 -21.844   3.812  1.00  0.84           H  
ATOM   1345 2HB  SER A  83     -43.428 -22.182   2.811  1.00  0.84           H  
ATOM   1346  HG  SER A  83     -41.682 -20.938   1.873  1.00  0.84           H  
ATOM   1347  N   ILE A  84     -43.241 -18.323   4.623  1.00  0.87           N  
ATOM   1348  CA  ILE A  84     -42.579 -17.201   5.266  1.00  0.87           C  
ATOM   1349  C   ILE A  84     -43.184 -16.973   6.643  1.00  0.87           C  
ATOM   1350  O   ILE A  84     -42.495 -16.733   7.637  1.00  0.87           O  
ATOM   1351  CB  ILE A  84     -42.702 -15.932   4.411  1.00  0.87           C  
ATOM   1352  CG1 ILE A  84     -41.929 -16.133   3.131  1.00  0.87           C  
ATOM   1353  CG2 ILE A  84     -42.242 -14.693   5.142  1.00  0.87           C  
ATOM   1354  CD1 ILE A  84     -42.121 -15.057   2.142  1.00  0.87           C  
ATOM   1355  H   ILE A  84     -43.896 -18.151   3.859  1.00  0.87           H  
ATOM   1356  HA  ILE A  84     -41.526 -17.440   5.383  1.00  0.87           H  
ATOM   1357  HB  ILE A  84     -43.747 -15.812   4.134  1.00  0.87           H  
ATOM   1358 1HG1 ILE A  84     -40.893 -16.218   3.355  1.00  0.87           H  
ATOM   1359 2HG1 ILE A  84     -42.260 -17.072   2.683  1.00  0.87           H  
ATOM   1360 1HG2 ILE A  84     -42.368 -13.836   4.496  1.00  0.87           H  
ATOM   1361 2HG2 ILE A  84     -42.826 -14.555   6.047  1.00  0.87           H  
ATOM   1362 3HG2 ILE A  84     -41.222 -14.794   5.390  1.00  0.87           H  
ATOM   1363 1HD1 ILE A  84     -41.548 -15.295   1.247  1.00  0.87           H  
ATOM   1364 2HD1 ILE A  84     -43.166 -14.966   1.895  1.00  0.87           H  
ATOM   1365 3HD1 ILE A  84     -41.773 -14.118   2.564  1.00  0.87           H  
ATOM   1366  N   ALA A  85     -44.504 -17.003   6.696  1.00  0.90           N  
ATOM   1367  CA  ALA A  85     -45.203 -16.793   7.944  1.00  0.90           C  
ATOM   1368  C   ALA A  85     -44.935 -17.916   8.980  1.00  0.90           C  
ATOM   1369  O   ALA A  85     -44.795 -17.653  10.181  1.00  0.90           O  
ATOM   1370  CB  ALA A  85     -46.670 -16.670   7.640  1.00  0.90           C  
ATOM   1371  H   ALA A  85     -45.027 -17.212   5.854  1.00  0.90           H  
ATOM   1372  HA  ALA A  85     -44.852 -15.854   8.367  1.00  0.90           H  
ATOM   1373 1HB  ALA A  85     -47.177 -16.452   8.511  1.00  0.90           H  
ATOM   1374 2HB  ALA A  85     -46.843 -15.871   6.942  1.00  0.90           H  
ATOM   1375 3HB  ALA A  85     -47.040 -17.604   7.213  1.00  0.90           H  
ATOM   1376  N   THR A  86     -44.851 -19.169   8.516  1.00  0.92           N  
ATOM   1377  CA  THR A  86     -44.619 -20.322   9.407  1.00  0.92           C  
ATOM   1378  C   THR A  86     -43.255 -20.290  10.132  1.00  0.92           C  
ATOM   1379  O   THR A  86     -42.207 -20.192   9.497  1.00  0.92           O  
ATOM   1380  CB  THR A  86     -44.768 -21.631   8.628  1.00  0.92           C  
ATOM   1381  OG1 THR A  86     -46.094 -21.719   8.085  1.00  0.92           O  
ATOM   1382  CG2 THR A  86     -44.485 -22.837   9.529  1.00  0.92           C  
ATOM   1383  H   THR A  86     -44.989 -19.330   7.515  1.00  0.92           H  
ATOM   1384  HA  THR A  86     -45.395 -20.307  10.171  1.00  0.92           H  
ATOM   1385  HB  THR A  86     -44.068 -21.618   7.803  1.00  0.92           H  
ATOM   1386  HG1 THR A  86     -46.219 -21.010   7.431  1.00  0.92           H  
ATOM   1387 1HG2 THR A  86     -44.592 -23.753   8.952  1.00  0.92           H  
ATOM   1388 2HG2 THR A  86     -43.474 -22.775   9.917  1.00  0.92           H  
ATOM   1389 3HG2 THR A  86     -45.192 -22.846  10.355  1.00  0.92           H  
ATOM   1390  N   TYR A  87     -43.265 -20.493  11.458  1.00  0.93           N  
ATOM   1391  CA  TYR A  87     -42.049 -20.382  12.286  1.00  0.93           C  
ATOM   1392  C   TYR A  87     -40.831 -21.189  11.820  1.00  0.93           C  
ATOM   1393  O   TYR A  87     -39.751 -20.622  11.669  1.00  0.93           O  
ATOM   1394  CB  TYR A  87     -42.369 -20.762  13.738  1.00  0.93           C  
ATOM   1395  CG  TYR A  87     -41.164 -20.691  14.707  1.00  0.93           C  
ATOM   1396  CD1 TYR A  87     -40.674 -19.463  15.160  1.00  0.93           C  
ATOM   1397  CD2 TYR A  87     -40.594 -21.847  15.172  1.00  0.93           C  
ATOM   1398  CE1 TYR A  87     -39.616 -19.412  16.042  1.00  0.93           C  
ATOM   1399  CE2 TYR A  87     -39.535 -21.801  16.054  1.00  0.93           C  
ATOM   1400  CZ  TYR A  87     -39.042 -20.592  16.488  1.00  0.93           C  
ATOM   1401  OH  TYR A  87     -37.977 -20.556  17.361  1.00  0.93           O  
ATOM   1402  H   TYR A  87     -44.154 -20.635  11.915  1.00  0.93           H  
ATOM   1403  HA  TYR A  87     -41.759 -19.341  12.294  1.00  0.93           H  
ATOM   1404 1HB  TYR A  87     -43.168 -20.162  14.119  1.00  0.93           H  
ATOM   1405 2HB  TYR A  87     -42.728 -21.791  13.750  1.00  0.93           H  
ATOM   1406  HD1 TYR A  87     -41.110 -18.545  14.811  1.00  0.93           H  
ATOM   1407  HD2 TYR A  87     -40.978 -22.805  14.839  1.00  0.93           H  
ATOM   1408  HE1 TYR A  87     -39.233 -18.451  16.381  1.00  0.93           H  
ATOM   1409  HE2 TYR A  87     -39.090 -22.734  16.403  1.00  0.93           H  
ATOM   1410  HH  TYR A  87     -37.709 -21.455  17.575  1.00  0.93           H  
ATOM   1411  N   ASP A  88     -40.997 -22.492  11.591  1.00  0.91           N  
ATOM   1412  CA  ASP A  88     -39.878 -23.344  11.174  1.00  0.91           C  
ATOM   1413  C   ASP A  88     -39.862 -23.726   9.702  1.00  0.91           C  
ATOM   1414  O   ASP A  88     -39.156 -24.664   9.330  1.00  0.91           O  
ATOM   1415  CB  ASP A  88     -39.858 -24.673  11.944  1.00  0.91           C  
ATOM   1416  CG  ASP A  88     -39.516 -24.589  13.407  1.00  0.91           C  
ATOM   1417  OD1 ASP A  88     -38.565 -23.937  13.748  1.00  0.91           O  
ATOM   1418  OD2 ASP A  88     -40.224 -25.182  14.185  1.00  0.91           O  
ATOM   1419  H   ASP A  88     -41.908 -22.901  11.716  1.00  0.91           H  
ATOM   1420  HA  ASP A  88     -38.959 -22.805  11.387  1.00  0.91           H  
ATOM   1421 1HB  ASP A  88     -40.834 -25.147  11.851  1.00  0.91           H  
ATOM   1422 2HB  ASP A  88     -39.136 -25.336  11.472  1.00  0.91           H  
ATOM   1423  N   ALA A  89     -40.674 -23.109   8.857  1.00  0.88           N  
ATOM   1424  CA  ALA A  89     -40.674 -23.627   7.493  1.00  0.88           C  
ATOM   1425  C   ALA A  89     -39.440 -23.195   6.698  1.00  0.88           C  
ATOM   1426  O   ALA A  89     -39.000 -22.038   6.790  1.00  0.88           O  
ATOM   1427  CB  ALA A  89     -41.903 -23.188   6.749  1.00  0.88           C  
ATOM   1428  H   ALA A  89     -41.232 -22.292   9.130  1.00  0.88           H  
ATOM   1429  HA  ALA A  89     -40.709 -24.704   7.566  1.00  0.88           H  
ATOM   1430 1HB  ALA A  89     -41.894 -23.617   5.748  1.00  0.88           H  
ATOM   1431 2HB  ALA A  89     -42.781 -23.523   7.275  1.00  0.88           H  
ATOM   1432 3HB  ALA A  89     -41.903 -22.111   6.679  1.00  0.88           H  
ATOM   1433  N   PRO A  90     -38.879 -24.082   5.849  1.00  0.83           N  
ATOM   1434  CA  PRO A  90     -37.875 -23.710   4.895  1.00  0.83           C  
ATOM   1435  C   PRO A  90     -38.511 -22.573   4.142  1.00  0.83           C  
ATOM   1436  O   PRO A  90     -39.649 -22.699   3.681  1.00  0.83           O  
ATOM   1437  CB  PRO A  90     -37.711 -24.980   4.063  1.00  0.83           C  
ATOM   1438  CG  PRO A  90     -38.066 -26.095   5.033  1.00  0.83           C  
ATOM   1439  CD  PRO A  90     -39.198 -25.523   5.877  1.00  0.83           C  
ATOM   1440  HA  PRO A  90     -36.955 -23.411   5.416  1.00  0.83           H  
ATOM   1441 1HB  PRO A  90     -38.369 -24.942   3.185  1.00  0.83           H  
ATOM   1442 2HB  PRO A  90     -36.676 -25.048   3.691  1.00  0.83           H  
ATOM   1443 1HG  PRO A  90     -38.358 -27.003   4.482  1.00  0.83           H  
ATOM   1444 2HG  PRO A  90     -37.183 -26.357   5.638  1.00  0.83           H  
ATOM   1445 1HD  PRO A  90     -40.181 -25.725   5.427  1.00  0.83           H  
ATOM   1446 2HD  PRO A  90     -39.093 -25.934   6.897  1.00  0.83           H  
ATOM   1447  N   SER A  91     -37.810 -21.472   4.044  1.00  0.79           N  
ATOM   1448  CA  SER A  91     -38.351 -20.291   3.424  1.00  0.79           C  
ATOM   1449  C   SER A  91     -37.270 -19.332   3.003  1.00  0.79           C  
ATOM   1450  O   SER A  91     -37.554 -18.253   2.476  1.00  0.79           O  
ATOM   1451  CB  SER A  91     -39.354 -19.690   4.374  1.00  0.79           C  
ATOM   1452  OG  SER A  91     -38.763 -19.453   5.615  1.00  0.79           O  
ATOM   1453  H   SER A  91     -36.870 -21.441   4.419  1.00  0.79           H  
ATOM   1454  HA  SER A  91     -38.883 -20.593   2.519  1.00  0.79           H  
ATOM   1455 1HB  SER A  91     -39.731 -18.756   3.960  1.00  0.79           H  
ATOM   1456 2HB  SER A  91     -40.196 -20.354   4.496  1.00  0.79           H  
ATOM   1457  HG  SER A  91     -38.885 -20.322   6.124  1.00  0.79           H  
ATOM   1458  N   LEU A  92     -36.018 -19.730   3.204  1.00  0.76           N  
ATOM   1459  CA  LEU A  92     -34.882 -18.880   2.859  1.00  0.76           C  
ATOM   1460  C   LEU A  92     -35.034 -18.338   1.435  1.00  0.76           C  
ATOM   1461  O   LEU A  92     -34.799 -17.152   1.209  1.00  0.76           O  
ATOM   1462  CB  LEU A  92     -33.570 -19.650   3.031  1.00  0.76           C  
ATOM   1463  CG  LEU A  92     -32.287 -18.871   2.756  1.00  0.76           C  
ATOM   1464  CD1 LEU A  92     -32.203 -17.720   3.732  1.00  0.76           C  
ATOM   1465  CD2 LEU A  92     -31.085 -19.796   2.933  1.00  0.76           C  
ATOM   1466  H   LEU A  92     -35.856 -20.623   3.658  1.00  0.76           H  
ATOM   1467  HA  LEU A  92     -34.866 -18.037   3.547  1.00  0.76           H  
ATOM   1468 1HB  LEU A  92     -33.509 -19.984   4.051  1.00  0.76           H  
ATOM   1469 2HB  LEU A  92     -33.590 -20.525   2.379  1.00  0.76           H  
ATOM   1470  HG  LEU A  92     -32.307 -18.474   1.739  1.00  0.76           H  
ATOM   1471 1HD1 LEU A  92     -31.297 -17.145   3.550  1.00  0.76           H  
ATOM   1472 2HD1 LEU A  92     -33.070 -17.094   3.594  1.00  0.76           H  
ATOM   1473 3HD1 LEU A  92     -32.188 -18.108   4.748  1.00  0.76           H  
ATOM   1474 1HD2 LEU A  92     -30.165 -19.242   2.748  1.00  0.76           H  
ATOM   1475 2HD2 LEU A  92     -31.078 -20.183   3.956  1.00  0.76           H  
ATOM   1476 3HD2 LEU A  92     -31.161 -20.626   2.228  1.00  0.76           H  
ATOM   1477  N   ASP A  93     -35.485 -19.172   0.493  1.00  0.74           N  
ATOM   1478  CA  ASP A  93     -35.915 -19.497  -0.856  1.00  0.74           C  
ATOM   1479  C   ASP A  93     -37.403 -19.174  -0.857  1.00  0.74           C  
ATOM   1480  O   ASP A  93     -38.226 -20.010  -0.491  1.00  0.74           O  
ATOM   1481  CB  ASP A  93     -35.654 -20.956  -1.178  1.00  0.74           C  
ATOM   1482  CG  ASP A  93     -34.168 -21.267  -1.245  1.00  0.74           C  
ATOM   1483  OD1 ASP A  93     -33.401 -20.367  -1.492  1.00  0.74           O  
ATOM   1484  OD2 ASP A  93     -33.810 -22.396  -1.030  1.00  0.74           O  
ATOM   1485  H   ASP A  93     -35.403 -18.294   0.012  1.00  0.74           H  
ATOM   1486  HA  ASP A  93     -35.409 -18.859  -1.577  1.00  0.74           H  
ATOM   1487 1HB  ASP A  93     -36.114 -21.585  -0.415  1.00  0.74           H  
ATOM   1488 2HB  ASP A  93     -36.113 -21.207  -2.137  1.00  0.74           H  
ATOM   1489  N   ALA A  94     -37.691 -17.914  -1.162  1.00  0.73           N  
ATOM   1490  CA  ALA A  94     -38.982 -17.229  -1.029  1.00  0.73           C  
ATOM   1491  C   ALA A  94     -38.667 -15.899  -0.399  1.00  0.73           C  
ATOM   1492  O   ALA A  94     -38.809 -14.844  -1.013  1.00  0.73           O  
ATOM   1493  CB  ALA A  94     -39.992 -17.966  -0.164  1.00  0.73           C  
ATOM   1494  H   ALA A  94     -36.930 -17.354  -1.505  1.00  0.73           H  
ATOM   1495  HA  ALA A  94     -39.402 -17.055  -2.021  1.00  0.73           H  
ATOM   1496 1HB  ALA A  94     -40.880 -17.358  -0.080  1.00  0.73           H  
ATOM   1497 2HB  ALA A  94     -40.265 -18.916  -0.606  1.00  0.73           H  
ATOM   1498 3HB  ALA A  94     -39.589 -18.133   0.833  1.00  0.73           H  
ATOM   1499  N   ARG A  95     -38.177 -15.931   0.835  1.00  0.73           N  
ATOM   1500  CA  ARG A  95     -37.857 -14.684   1.501  1.00  0.73           C  
ATOM   1501  C   ARG A  95     -36.809 -13.943   0.700  1.00  0.73           C  
ATOM   1502  O   ARG A  95     -36.970 -12.770   0.381  1.00  0.73           O  
ATOM   1503  CB  ARG A  95     -37.265 -14.979   2.856  1.00  0.73           C  
ATOM   1504  CG  ARG A  95     -38.179 -15.535   3.848  1.00  0.73           C  
ATOM   1505  CD  ARG A  95     -37.449 -15.916   5.046  1.00  0.73           C  
ATOM   1506  NE  ARG A  95     -38.272 -16.630   5.938  1.00  0.73           N  
ATOM   1507  CZ  ARG A  95     -39.089 -16.072   6.803  1.00  0.73           C  
ATOM   1508  NH1 ARG A  95     -39.173 -14.779   6.912  1.00  0.73           N  
ATOM   1509  NH2 ARG A  95     -39.851 -16.812   7.559  1.00  0.73           N  
ATOM   1510  H   ARG A  95     -38.034 -16.813   1.333  1.00  0.73           H  
ATOM   1511  HA  ARG A  95     -38.758 -14.080   1.591  1.00  0.73           H  
ATOM   1512 1HB  ARG A  95     -36.425 -15.666   2.759  1.00  0.73           H  
ATOM   1513 2HB  ARG A  95     -36.888 -14.061   3.275  1.00  0.73           H  
ATOM   1514 1HG  ARG A  95     -38.915 -14.780   4.126  1.00  0.73           H  
ATOM   1515 2HG  ARG A  95     -38.677 -16.398   3.454  1.00  0.73           H  
ATOM   1516 1HD  ARG A  95     -36.614 -16.557   4.764  1.00  0.73           H  
ATOM   1517 2HD  ARG A  95     -37.085 -15.044   5.558  1.00  0.73           H  
ATOM   1518  HE  ARG A  95     -38.274 -17.645   5.891  1.00  0.73           H  
ATOM   1519 1HH1 ARG A  95     -38.627 -14.136   6.342  1.00  0.73           H  
ATOM   1520 2HH1 ARG A  95     -39.835 -14.404   7.584  1.00  0.73           H  
ATOM   1521 1HH2 ARG A  95     -39.822 -17.824   7.507  1.00  0.73           H  
ATOM   1522 2HH2 ARG A  95     -40.527 -16.339   8.173  1.00  0.73           H  
ATOM   1523  N   GLN A  96     -35.762 -14.659   0.283  1.00  0.72           N  
ATOM   1524  CA  GLN A  96     -34.709 -14.022  -0.476  1.00  0.72           C  
ATOM   1525  C   GLN A  96     -35.200 -13.580  -1.856  1.00  0.72           C  
ATOM   1526  O   GLN A  96     -34.751 -12.562  -2.369  1.00  0.72           O  
ATOM   1527  CB  GLN A  96     -33.488 -14.937  -0.602  1.00  0.72           C  
ATOM   1528  CG  GLN A  96     -32.283 -14.227  -1.160  1.00  0.72           C  
ATOM   1529  CD  GLN A  96     -31.783 -13.104  -0.214  1.00  0.72           C  
ATOM   1530  OE1 GLN A  96     -31.643 -11.938  -0.617  1.00  0.72           O  
ATOM   1531  NE2 GLN A  96     -31.494 -13.472   1.030  1.00  0.72           N  
ATOM   1532  H   GLN A  96     -35.649 -15.628   0.560  1.00  0.72           H  
ATOM   1533  HA  GLN A  96     -34.392 -13.136   0.067  1.00  0.72           H  
ATOM   1534 1HB  GLN A  96     -33.222 -15.332   0.379  1.00  0.72           H  
ATOM   1535 2HB  GLN A  96     -33.720 -15.782  -1.250  1.00  0.72           H  
ATOM   1536 1HG  GLN A  96     -31.480 -14.953  -1.293  1.00  0.72           H  
ATOM   1537 2HG  GLN A  96     -32.546 -13.796  -2.118  1.00  0.72           H  
ATOM   1538 1HE2 GLN A  96     -31.154 -12.810   1.696  1.00  0.72           H  
ATOM   1539 2HE2 GLN A  96     -31.613 -14.432   1.301  1.00  0.72           H  
ATOM   1540  N   GLU A  97     -36.121 -14.333  -2.469  1.00  0.72           N  
ATOM   1541  CA  GLU A  97     -36.595 -13.995  -3.817  1.00  0.72           C  
ATOM   1542  C   GLU A  97     -37.284 -12.633  -3.792  1.00  0.72           C  
ATOM   1543  O   GLU A  97     -37.081 -11.776  -4.667  1.00  0.72           O  
ATOM   1544  CB  GLU A  97     -37.618 -15.044  -4.301  1.00  0.72           C  
ATOM   1545  CG  GLU A  97     -37.058 -16.432  -4.567  1.00  0.72           C  
ATOM   1546  CD  GLU A  97     -38.127 -17.463  -4.980  1.00  0.72           C  
ATOM   1547  OE1 GLU A  97     -39.315 -17.168  -4.947  1.00  0.72           O  
ATOM   1548  OE2 GLU A  97     -37.733 -18.551  -5.324  1.00  0.72           O  
ATOM   1549  H   GLU A  97     -36.497 -15.132  -1.991  1.00  0.72           H  
ATOM   1550  HA  GLU A  97     -35.744 -13.951  -4.496  1.00  0.72           H  
ATOM   1551 1HB  GLU A  97     -38.414 -15.141  -3.566  1.00  0.72           H  
ATOM   1552 2HB  GLU A  97     -38.079 -14.693  -5.224  1.00  0.72           H  
ATOM   1553 1HG  GLU A  97     -36.313 -16.362  -5.357  1.00  0.72           H  
ATOM   1554 2HG  GLU A  97     -36.556 -16.780  -3.664  1.00  0.72           H  
ATOM   1555  N   ILE A  98     -38.049 -12.427  -2.727  1.00  0.71           N  
ATOM   1556  CA  ILE A  98     -38.772 -11.198  -2.491  1.00  0.71           C  
ATOM   1557  C   ILE A  98     -37.791 -10.050  -2.304  1.00  0.71           C  
ATOM   1558  O   ILE A  98     -37.977  -8.966  -2.870  1.00  0.71           O  
ATOM   1559  CB  ILE A  98     -39.675 -11.359  -1.254  1.00  0.71           C  
ATOM   1560  CG1 ILE A  98     -40.808 -12.348  -1.530  1.00  0.71           C  
ATOM   1561  CG2 ILE A  98     -40.219 -10.054  -0.818  1.00  0.71           C  
ATOM   1562  CD1 ILE A  98     -41.514 -12.756  -0.279  1.00  0.71           C  
ATOM   1563  H   ILE A  98     -38.162 -13.191  -2.056  1.00  0.71           H  
ATOM   1564  HA  ILE A  98     -39.395 -10.986  -3.359  1.00  0.71           H  
ATOM   1565  HB  ILE A  98     -39.082 -11.779  -0.455  1.00  0.71           H  
ATOM   1566 1HG1 ILE A  98     -41.526 -11.890  -2.205  1.00  0.71           H  
ATOM   1567 2HG1 ILE A  98     -40.404 -13.240  -2.011  1.00  0.71           H  
ATOM   1568 1HG2 ILE A  98     -40.831 -10.189   0.072  1.00  0.71           H  
ATOM   1569 2HG2 ILE A  98     -39.398  -9.368  -0.594  1.00  0.71           H  
ATOM   1570 3HG2 ILE A  98     -40.820  -9.668  -1.618  1.00  0.71           H  
ATOM   1571 1HD1 ILE A  98     -42.304 -13.454  -0.510  1.00  0.71           H  
ATOM   1572 2HD1 ILE A  98     -40.789 -13.223   0.378  1.00  0.71           H  
ATOM   1573 3HD1 ILE A  98     -41.933 -11.888   0.210  1.00  0.71           H  
ATOM   1574  N   GLU A  99     -36.752 -10.299  -1.503  1.00  0.71           N  
ATOM   1575  CA  GLU A  99     -35.730  -9.308  -1.206  1.00  0.71           C  
ATOM   1576  C   GLU A  99     -34.857  -8.927  -2.389  1.00  0.71           C  
ATOM   1577  O   GLU A  99     -34.565  -7.752  -2.604  1.00  0.71           O  
ATOM   1578  CB  GLU A  99     -34.844  -9.852  -0.110  1.00  0.71           C  
ATOM   1579  CG  GLU A  99     -35.553  -9.966   1.129  1.00  0.71           C  
ATOM   1580  CD  GLU A  99     -35.926  -8.725   1.556  1.00  0.71           C  
ATOM   1581  OE1 GLU A  99     -35.074  -7.922   1.780  1.00  0.71           O  
ATOM   1582  OE2 GLU A  99     -37.088  -8.472   1.613  1.00  0.71           O  
ATOM   1583  H   GLU A  99     -36.687 -11.217  -1.058  1.00  0.71           H  
ATOM   1584  HA  GLU A  99     -36.230  -8.409  -0.846  1.00  0.71           H  
ATOM   1585 1HB  GLU A  99     -34.458 -10.825  -0.390  1.00  0.71           H  
ATOM   1586 2HB  GLU A  99     -33.995  -9.189   0.032  1.00  0.71           H  
ATOM   1587 1HG  GLU A  99     -36.440 -10.553   0.997  1.00  0.71           H  
ATOM   1588 2HG  GLU A  99     -34.930 -10.437   1.849  1.00  0.71           H  
ATOM   1589  N   VAL A 100     -34.500  -9.887  -3.223  1.00  0.71           N  
ATOM   1590  CA  VAL A 100     -33.681  -9.547  -4.369  1.00  0.71           C  
ATOM   1591  C   VAL A 100     -34.429  -8.587  -5.259  1.00  0.71           C  
ATOM   1592  O   VAL A 100     -33.845  -7.636  -5.773  1.00  0.71           O  
ATOM   1593  CB  VAL A 100     -33.264 -10.791  -5.155  1.00  0.71           C  
ATOM   1594  CG1 VAL A 100     -32.608 -10.383  -6.470  1.00  0.71           C  
ATOM   1595  CG2 VAL A 100     -32.260 -11.592  -4.342  1.00  0.71           C  
ATOM   1596  H   VAL A 100     -34.752 -10.854  -3.032  1.00  0.71           H  
ATOM   1597  HA  VAL A 100     -32.779  -9.049  -4.020  1.00  0.71           H  
ATOM   1598  HB  VAL A 100     -34.150 -11.397  -5.365  1.00  0.71           H  
ATOM   1599 1HG1 VAL A 100     -32.315 -11.278  -7.020  1.00  0.71           H  
ATOM   1600 2HG1 VAL A 100     -33.317  -9.805  -7.064  1.00  0.71           H  
ATOM   1601 3HG1 VAL A 100     -31.722  -9.778  -6.265  1.00  0.71           H  
ATOM   1602 1HG2 VAL A 100     -31.977 -12.479  -4.899  1.00  0.71           H  
ATOM   1603 2HG2 VAL A 100     -31.378 -10.990  -4.153  1.00  0.71           H  
ATOM   1604 3HG2 VAL A 100     -32.696 -11.883  -3.406  1.00  0.71           H  
ATOM   1605  N   ALA A 101     -35.714  -8.847  -5.477  1.00  0.70           N  
ATOM   1606  CA  ALA A 101     -36.501  -7.947  -6.293  1.00  0.70           C  
ATOM   1607  C   ALA A 101     -36.765  -6.584  -5.624  1.00  0.70           C  
ATOM   1608  O   ALA A 101     -36.588  -5.542  -6.256  1.00  0.70           O  
ATOM   1609  CB  ALA A 101     -37.825  -8.606  -6.615  1.00  0.70           C  
ATOM   1610  H   ALA A 101     -36.151  -9.675  -5.064  1.00  0.70           H  
ATOM   1611  HA  ALA A 101     -35.951  -7.769  -7.216  1.00  0.70           H  
ATOM   1612 1HB  ALA A 101     -38.408  -7.956  -7.258  1.00  0.70           H  
ATOM   1613 2HB  ALA A 101     -37.643  -9.556  -7.119  1.00  0.70           H  
ATOM   1614 3HB  ALA A 101     -38.368  -8.788  -5.684  1.00  0.70           H  
ATOM   1615  N   GLU A 102     -37.203  -6.576  -4.357  1.00  0.68           N  
ATOM   1616  CA  GLU A 102     -37.581  -5.307  -3.728  1.00  0.68           C  
ATOM   1617  C   GLU A 102     -36.448  -4.439  -3.201  1.00  0.68           C  
ATOM   1618  O   GLU A 102     -36.513  -3.216  -3.319  1.00  0.68           O  
ATOM   1619  CB  GLU A 102     -38.604  -5.509  -2.623  1.00  0.68           C  
ATOM   1620  CG  GLU A 102     -39.128  -4.180  -2.017  1.00  0.68           C  
ATOM   1621  CD  GLU A 102     -39.960  -3.344  -3.004  1.00  0.68           C  
ATOM   1622  OE1 GLU A 102     -40.380  -3.873  -4.011  1.00  0.68           O  
ATOM   1623  OE2 GLU A 102     -40.153  -2.165  -2.737  1.00  0.68           O  
ATOM   1624  H   GLU A 102     -37.316  -7.449  -3.838  1.00  0.68           H  
ATOM   1625  HA  GLU A 102     -38.082  -4.720  -4.496  1.00  0.68           H  
ATOM   1626 1HB  GLU A 102     -39.442  -6.034  -3.040  1.00  0.68           H  
ATOM   1627 2HB  GLU A 102     -38.183  -6.132  -1.833  1.00  0.68           H  
ATOM   1628 1HG  GLU A 102     -39.735  -4.399  -1.138  1.00  0.68           H  
ATOM   1629 2HG  GLU A 102     -38.275  -3.583  -1.694  1.00  0.68           H  
ATOM   1630  N   VAL A 103     -35.419  -5.022  -2.587  1.00  0.67           N  
ATOM   1631  CA  VAL A 103     -34.374  -4.195  -1.998  1.00  0.67           C  
ATOM   1632  C   VAL A 103     -33.886  -3.078  -2.945  1.00  0.67           C  
ATOM   1633  O   VAL A 103     -33.953  -1.915  -2.535  1.00  0.67           O  
ATOM   1634  CB  VAL A 103     -33.205  -5.054  -1.467  1.00  0.67           C  
ATOM   1635  CG1 VAL A 103     -32.046  -4.178  -1.067  1.00  0.67           C  
ATOM   1636  CG2 VAL A 103     -33.664  -5.824  -0.263  1.00  0.67           C  
ATOM   1637  H   VAL A 103     -35.345  -6.037  -2.522  1.00  0.67           H  
ATOM   1638  HA  VAL A 103     -34.806  -3.711  -1.121  1.00  0.67           H  
ATOM   1639  HB  VAL A 103     -32.877  -5.751  -2.221  1.00  0.67           H  
ATOM   1640 1HG1 VAL A 103     -31.241  -4.806  -0.676  1.00  0.67           H  
ATOM   1641 2HG1 VAL A 103     -31.694  -3.620  -1.922  1.00  0.67           H  
ATOM   1642 3HG1 VAL A 103     -32.369  -3.496  -0.294  1.00  0.67           H  
ATOM   1643 1HG2 VAL A 103     -32.841  -6.430   0.103  1.00  0.67           H  
ATOM   1644 2HG2 VAL A 103     -33.982  -5.138   0.515  1.00  0.67           H  
ATOM   1645 3HG2 VAL A 103     -34.491  -6.467  -0.525  1.00  0.67           H  
ATOM   1646  N   PRO A 104     -33.412  -3.347  -4.197  1.00  0.65           N  
ATOM   1647  CA  PRO A 104     -32.994  -2.342  -5.159  1.00  0.65           C  
ATOM   1648  C   PRO A 104     -34.099  -1.399  -5.610  1.00  0.65           C  
ATOM   1649  O   PRO A 104     -33.814  -0.308  -6.083  1.00  0.65           O  
ATOM   1650  CB  PRO A 104     -32.508  -3.173  -6.349  1.00  0.65           C  
ATOM   1651  CG  PRO A 104     -33.159  -4.501  -6.201  1.00  0.65           C  
ATOM   1652  CD  PRO A 104     -33.257  -4.732  -4.723  1.00  0.65           C  
ATOM   1653  HA  PRO A 104     -32.152  -1.781  -4.739  1.00  0.65           H  
ATOM   1654 1HB  PRO A 104     -32.822  -2.700  -7.259  1.00  0.65           H  
ATOM   1655 2HB  PRO A 104     -31.421  -3.206  -6.402  1.00  0.65           H  
ATOM   1656 1HG  PRO A 104     -34.153  -4.502  -6.681  1.00  0.65           H  
ATOM   1657 2HG  PRO A 104     -32.569  -5.283  -6.704  1.00  0.65           H  
ATOM   1658 1HD  PRO A 104     -34.106  -5.368  -4.595  1.00  0.65           H  
ATOM   1659 2HD  PRO A 104     -32.345  -5.192  -4.363  1.00  0.65           H  
ATOM   1660  N   LYS A 105     -35.363  -1.782  -5.492  1.00  0.63           N  
ATOM   1661  CA  LYS A 105     -36.406  -0.880  -5.953  1.00  0.63           C  
ATOM   1662  C   LYS A 105     -36.615   0.192  -4.912  1.00  0.63           C  
ATOM   1663  O   LYS A 105     -36.715   1.383  -5.217  1.00  0.63           O  
ATOM   1664  CB  LYS A 105     -37.697  -1.642  -6.199  1.00  0.63           C  
ATOM   1665  CG  LYS A 105     -37.639  -2.586  -7.385  1.00  0.63           C  
ATOM   1666  CD  LYS A 105     -38.953  -3.342  -7.536  1.00  0.63           C  
ATOM   1667  CE  LYS A 105     -38.898  -4.346  -8.665  1.00  0.63           C  
ATOM   1668  NZ  LYS A 105     -40.167  -5.106  -8.774  1.00  0.63           N  
ATOM   1669  H   LYS A 105     -35.631  -2.656  -5.051  1.00  0.63           H  
ATOM   1670  HA  LYS A 105     -36.086  -0.407  -6.880  1.00  0.63           H  
ATOM   1671 1HB  LYS A 105     -37.945  -2.236  -5.313  1.00  0.63           H  
ATOM   1672 2HB  LYS A 105     -38.511  -0.942  -6.358  1.00  0.63           H  
ATOM   1673 1HG  LYS A 105     -37.439  -2.020  -8.294  1.00  0.63           H  
ATOM   1674 2HG  LYS A 105     -36.827  -3.293  -7.237  1.00  0.63           H  
ATOM   1675 1HD  LYS A 105     -39.168  -3.871  -6.601  1.00  0.63           H  
ATOM   1676 2HD  LYS A 105     -39.760  -2.637  -7.724  1.00  0.63           H  
ATOM   1677 1HE  LYS A 105     -38.714  -3.824  -9.602  1.00  0.63           H  
ATOM   1678 2HE  LYS A 105     -38.081  -5.046  -8.480  1.00  0.63           H  
ATOM   1679 1HZ  LYS A 105     -40.101  -5.769  -9.532  1.00  0.63           H  
ATOM   1680 2HZ  LYS A 105     -40.333  -5.597  -7.904  1.00  0.63           H  
ATOM   1681 3HZ  LYS A 105     -40.927  -4.466  -8.949  1.00  0.63           H  
ATOM   1682  N   LEU A 106     -36.630  -0.245  -3.663  1.00  0.61           N  
ATOM   1683  CA  LEU A 106     -36.832   0.659  -2.552  1.00  0.61           C  
ATOM   1684  C   LEU A 106     -35.616   1.573  -2.466  1.00  0.61           C  
ATOM   1685  O   LEU A 106     -35.736   2.796  -2.317  1.00  0.61           O  
ATOM   1686  CB  LEU A 106     -37.036  -0.150  -1.271  1.00  0.61           C  
ATOM   1687  CG  LEU A 106     -37.323   0.641  -0.043  1.00  0.61           C  
ATOM   1688  CD1 LEU A 106     -38.567   1.422  -0.216  1.00  0.61           C  
ATOM   1689  CD2 LEU A 106     -37.465  -0.271   1.093  1.00  0.61           C  
ATOM   1690  H   LEU A 106     -36.528  -1.248  -3.490  1.00  0.61           H  
ATOM   1691  HA  LEU A 106     -37.711   1.266  -2.740  1.00  0.61           H  
ATOM   1692 1HB  LEU A 106     -37.865  -0.847  -1.431  1.00  0.61           H  
ATOM   1693 2HB  LEU A 106     -36.133  -0.741  -1.088  1.00  0.61           H  
ATOM   1694  HG  LEU A 106     -36.539   1.320   0.125  1.00  0.61           H  
ATOM   1695 1HD1 LEU A 106     -38.736   1.978   0.675  1.00  0.61           H  
ATOM   1696 2HD1 LEU A 106     -38.461   2.097  -1.059  1.00  0.61           H  
ATOM   1697 3HD1 LEU A 106     -39.398   0.744  -0.386  1.00  0.61           H  
ATOM   1698 1HD2 LEU A 106     -37.670   0.286   1.954  1.00  0.61           H  
ATOM   1699 2HD2 LEU A 106     -38.290  -0.945   0.893  1.00  0.61           H  
ATOM   1700 3HD2 LEU A 106     -36.539  -0.837   1.231  1.00  0.61           H  
ATOM   1701  N   ALA A 107     -34.438   0.961  -2.589  1.00  0.60           N  
ATOM   1702  CA  ALA A 107     -33.178   1.668  -2.567  1.00  0.60           C  
ATOM   1703  C   ALA A 107     -33.087   2.677  -3.715  1.00  0.60           C  
ATOM   1704  O   ALA A 107     -32.657   3.815  -3.501  1.00  0.60           O  
ATOM   1705  CB  ALA A 107     -32.076   0.641  -2.657  1.00  0.60           C  
ATOM   1706  H   ALA A 107     -34.408  -0.052  -2.700  1.00  0.60           H  
ATOM   1707  HA  ALA A 107     -33.097   2.217  -1.630  1.00  0.60           H  
ATOM   1708 1HB  ALA A 107     -31.132   1.075  -2.639  1.00  0.60           H  
ATOM   1709 2HB  ALA A 107     -32.164  -0.048  -1.830  1.00  0.60           H  
ATOM   1710 3HB  ALA A 107     -32.197   0.103  -3.546  1.00  0.60           H  
ATOM   1711  N   ALA A 108     -33.544   2.293  -4.921  1.00  0.59           N  
ATOM   1712  CA  ALA A 108     -33.531   3.191  -6.068  1.00  0.59           C  
ATOM   1713  C   ALA A 108     -34.416   4.392  -5.824  1.00  0.59           C  
ATOM   1714  O   ALA A 108     -34.065   5.516  -6.191  1.00  0.59           O  
ATOM   1715  CB  ALA A 108     -33.998   2.477  -7.323  1.00  0.59           C  
ATOM   1716  H   ALA A 108     -33.876   1.344  -5.076  1.00  0.59           H  
ATOM   1717  HA  ALA A 108     -32.512   3.541  -6.213  1.00  0.59           H  
ATOM   1718 1HB  ALA A 108     -33.962   3.163  -8.168  1.00  0.59           H  
ATOM   1719 2HB  ALA A 108     -33.357   1.635  -7.526  1.00  0.59           H  
ATOM   1720 3HB  ALA A 108     -35.018   2.126  -7.181  1.00  0.59           H  
ATOM   1721  N   ARG A 109     -35.572   4.181  -5.190  1.00  0.58           N  
ATOM   1722  CA  ARG A 109     -36.441   5.313  -4.927  1.00  0.58           C  
ATOM   1723  C   ARG A 109     -35.772   6.288  -3.958  1.00  0.58           C  
ATOM   1724  O   ARG A 109     -35.774   7.504  -4.183  1.00  0.58           O  
ATOM   1725  CB  ARG A 109     -37.789   4.839  -4.395  1.00  0.58           C  
ATOM   1726  CG  ARG A 109     -38.687   4.165  -5.447  1.00  0.58           C  
ATOM   1727  CD  ARG A 109     -40.105   3.973  -4.980  1.00  0.58           C  
ATOM   1728  NE  ARG A 109     -40.231   3.008  -3.880  1.00  0.58           N  
ATOM   1729  CZ  ARG A 109     -40.409   1.668  -4.033  1.00  0.58           C  
ATOM   1730  NH1 ARG A 109     -40.480   1.138  -5.230  1.00  0.58           N  
ATOM   1731  NH2 ARG A 109     -40.517   0.891  -2.970  1.00  0.58           N  
ATOM   1732  H   ARG A 109     -35.857   3.236  -4.923  1.00  0.58           H  
ATOM   1733  HA  ARG A 109     -36.620   5.833  -5.868  1.00  0.58           H  
ATOM   1734 1HB  ARG A 109     -37.623   4.113  -3.599  1.00  0.58           H  
ATOM   1735 2HB  ARG A 109     -38.333   5.681  -3.964  1.00  0.58           H  
ATOM   1736 1HG  ARG A 109     -38.709   4.786  -6.341  1.00  0.58           H  
ATOM   1737 2HG  ARG A 109     -38.281   3.195  -5.701  1.00  0.58           H  
ATOM   1738 1HD  ARG A 109     -40.498   4.929  -4.636  1.00  0.58           H  
ATOM   1739 2HD  ARG A 109     -40.707   3.616  -5.813  1.00  0.58           H  
ATOM   1740  HE  ARG A 109     -40.187   3.367  -2.939  1.00  0.58           H  
ATOM   1741 1HH1 ARG A 109     -40.396   1.722  -6.048  1.00  0.58           H  
ATOM   1742 2HH1 ARG A 109     -40.640   0.142  -5.326  1.00  0.58           H  
ATOM   1743 1HH2 ARG A 109     -40.466   1.300  -2.050  1.00  0.58           H  
ATOM   1744 2HH2 ARG A 109     -40.623  -0.135  -3.070  1.00  0.58           H  
ATOM   1745  N   ALA A 110     -35.122   5.768  -2.911  1.00  0.57           N  
ATOM   1746  CA  ALA A 110     -34.451   6.673  -1.980  1.00  0.57           C  
ATOM   1747  C   ALA A 110     -33.330   7.437  -2.692  1.00  0.57           C  
ATOM   1748  O   ALA A 110     -33.177   8.654  -2.520  1.00  0.57           O  
ATOM   1749  CB  ALA A 110     -33.884   5.904  -0.802  1.00  0.57           C  
ATOM   1750  H   ALA A 110     -35.129   4.757  -2.750  1.00  0.57           H  
ATOM   1751  HA  ALA A 110     -35.182   7.395  -1.618  1.00  0.57           H  
ATOM   1752 1HB  ALA A 110     -33.410   6.603  -0.123  1.00  0.57           H  
ATOM   1753 2HB  ALA A 110     -34.683   5.378  -0.283  1.00  0.57           H  
ATOM   1754 3HB  ALA A 110     -33.148   5.181  -1.156  1.00  0.57           H  
ATOM   1755  N   ALA A 111     -32.572   6.718  -3.530  1.00  0.57           N  
ATOM   1756  CA  ALA A 111     -31.467   7.299  -4.277  1.00  0.57           C  
ATOM   1757  C   ALA A 111     -31.921   8.360  -5.248  1.00  0.57           C  
ATOM   1758  O   ALA A 111     -31.297   9.418  -5.355  1.00  0.57           O  
ATOM   1759  CB  ALA A 111     -30.764   6.226  -5.045  1.00  0.57           C  
ATOM   1760  H   ALA A 111     -32.750   5.718  -3.629  1.00  0.57           H  
ATOM   1761  HA  ALA A 111     -30.781   7.756  -3.570  1.00  0.57           H  
ATOM   1762 1HB  ALA A 111     -29.950   6.655  -5.578  1.00  0.57           H  
ATOM   1763 2HB  ALA A 111     -30.409   5.465  -4.362  1.00  0.57           H  
ATOM   1764 3HB  ALA A 111     -31.454   5.787  -5.728  1.00  0.57           H  
ATOM   1765  N   SER A 112     -33.037   8.102  -5.927  1.00  0.57           N  
ATOM   1766  CA  SER A 112     -33.547   9.030  -6.913  1.00  0.57           C  
ATOM   1767  C   SER A 112     -33.900  10.328  -6.227  1.00  0.57           C  
ATOM   1768  O   SER A 112     -33.578  11.410  -6.718  1.00  0.57           O  
ATOM   1769  CB  SER A 112     -34.779   8.446  -7.582  1.00  0.57           C  
ATOM   1770  OG  SER A 112     -34.453   7.289  -8.302  1.00  0.57           O  
ATOM   1771  H   SER A 112     -33.518   7.215  -5.795  1.00  0.57           H  
ATOM   1772  HA  SER A 112     -32.776   9.217  -7.660  1.00  0.57           H  
ATOM   1773 1HB  SER A 112     -35.522   8.203  -6.820  1.00  0.57           H  
ATOM   1774 2HB  SER A 112     -35.219   9.186  -8.247  1.00  0.57           H  
ATOM   1775  HG  SER A 112     -34.185   6.627  -7.621  1.00  0.57           H  
ATOM   1776  N   ARG A 113     -34.521  10.217  -5.055  1.00  0.58           N  
ATOM   1777  CA  ARG A 113     -34.914  11.387  -4.297  1.00  0.58           C  
ATOM   1778  C   ARG A 113     -33.690  12.175  -3.837  1.00  0.58           C  
ATOM   1779  O   ARG A 113     -33.677  13.408  -3.910  1.00  0.58           O  
ATOM   1780  CB  ARG A 113     -35.786  10.934  -3.142  1.00  0.58           C  
ATOM   1781  CG  ARG A 113     -37.150  10.444  -3.622  1.00  0.58           C  
ATOM   1782  CD  ARG A 113     -37.956   9.784  -2.575  1.00  0.58           C  
ATOM   1783  NE  ARG A 113     -39.246   9.366  -3.115  1.00  0.58           N  
ATOM   1784  CZ  ARG A 113     -40.120   8.544  -2.507  1.00  0.58           C  
ATOM   1785  NH1 ARG A 113     -39.848   8.038  -1.330  1.00  0.58           N  
ATOM   1786  NH2 ARG A 113     -41.266   8.247  -3.105  1.00  0.58           N  
ATOM   1787  H   ARG A 113     -34.761   9.289  -4.697  1.00  0.58           H  
ATOM   1788  HA  ARG A 113     -35.514  12.029  -4.944  1.00  0.58           H  
ATOM   1789 1HB  ARG A 113     -35.305  10.110  -2.615  1.00  0.58           H  
ATOM   1790 2HB  ARG A 113     -35.930  11.746  -2.433  1.00  0.58           H  
ATOM   1791 1HG  ARG A 113     -37.718  11.295  -3.998  1.00  0.58           H  
ATOM   1792 2HG  ARG A 113     -37.003   9.731  -4.432  1.00  0.58           H  
ATOM   1793 1HD  ARG A 113     -37.427   8.893  -2.232  1.00  0.58           H  
ATOM   1794 2HD  ARG A 113     -38.128  10.456  -1.736  1.00  0.58           H  
ATOM   1795  HE  ARG A 113     -39.504   9.729  -4.020  1.00  0.58           H  
ATOM   1796 1HH1 ARG A 113     -38.957   8.269  -0.858  1.00  0.58           H  
ATOM   1797 2HH1 ARG A 113     -40.511   7.430  -0.881  1.00  0.58           H  
ATOM   1798 1HH2 ARG A 113     -41.478   8.639  -4.013  1.00  0.58           H  
ATOM   1799 2HH2 ARG A 113     -41.928   7.635  -2.654  1.00  0.58           H  
ATOM   1800  N   ALA A 114     -32.620  11.478  -3.425  1.00  0.59           N  
ATOM   1801  CA  ALA A 114     -31.407  12.191  -3.034  1.00  0.59           C  
ATOM   1802  C   ALA A 114     -30.861  12.988  -4.226  1.00  0.59           C  
ATOM   1803  O   ALA A 114     -30.454  14.143  -4.083  1.00  0.59           O  
ATOM   1804  CB  ALA A 114     -30.354  11.217  -2.524  1.00  0.59           C  
ATOM   1805  H   ALA A 114     -32.666  10.459  -3.357  1.00  0.59           H  
ATOM   1806  HA  ALA A 114     -31.662  12.891  -2.238  1.00  0.59           H  
ATOM   1807 1HB  ALA A 114     -29.468  11.770  -2.219  1.00  0.59           H  
ATOM   1808 2HB  ALA A 114     -30.749  10.666  -1.670  1.00  0.59           H  
ATOM   1809 3HB  ALA A 114     -30.090  10.516  -3.314  1.00  0.59           H  
ATOM   1810  N   ILE A 115     -30.913  12.397  -5.420  1.00  0.62           N  
ATOM   1811  CA  ILE A 115     -30.420  13.053  -6.627  1.00  0.62           C  
ATOM   1812  C   ILE A 115     -31.267  14.283  -6.978  1.00  0.62           C  
ATOM   1813  O   ILE A 115     -30.738  15.358  -7.283  1.00  0.62           O  
ATOM   1814  CB  ILE A 115     -30.358  12.059  -7.803  1.00  0.62           C  
ATOM   1815  CG1 ILE A 115     -29.276  10.960  -7.507  1.00  0.62           C  
ATOM   1816  CG2 ILE A 115     -30.021  12.813  -9.097  1.00  0.62           C  
ATOM   1817  CD1 ILE A 115     -29.323   9.751  -8.417  1.00  0.62           C  
ATOM   1818  H   ILE A 115     -31.269  11.439  -5.483  1.00  0.62           H  
ATOM   1819  HA  ILE A 115     -29.407  13.396  -6.433  1.00  0.62           H  
ATOM   1820  HB  ILE A 115     -31.320  11.561  -7.906  1.00  0.62           H  
ATOM   1821 1HG1 ILE A 115     -28.289  11.417  -7.600  1.00  0.62           H  
ATOM   1822 2HG1 ILE A 115     -29.406  10.611  -6.486  1.00  0.62           H  
ATOM   1823 1HG2 ILE A 115     -29.987  12.115  -9.920  1.00  0.62           H  
ATOM   1824 2HG2 ILE A 115     -30.787  13.562  -9.289  1.00  0.62           H  
ATOM   1825 3HG2 ILE A 115     -29.052  13.308  -9.004  1.00  0.62           H  
ATOM   1826 1HD1 ILE A 115     -28.543   9.053  -8.140  1.00  0.62           H  
ATOM   1827 2HD1 ILE A 115     -30.294   9.264  -8.320  1.00  0.62           H  
ATOM   1828 3HD1 ILE A 115     -29.178  10.062  -9.431  1.00  0.62           H  
ATOM   1829  N   GLU A 116     -32.595  14.147  -6.923  1.00  0.65           N  
ATOM   1830  CA  GLU A 116     -33.449  15.292  -7.234  1.00  0.65           C  
ATOM   1831  C   GLU A 116     -33.223  16.457  -6.260  1.00  0.65           C  
ATOM   1832  O   GLU A 116     -33.196  17.618  -6.676  1.00  0.65           O  
ATOM   1833  CB  GLU A 116     -34.933  14.892  -7.227  1.00  0.65           C  
ATOM   1834  CG  GLU A 116     -35.371  14.003  -8.409  1.00  0.65           C  
ATOM   1835  CD  GLU A 116     -36.856  13.636  -8.382  1.00  0.65           C  
ATOM   1836  OE1 GLU A 116     -37.521  13.955  -7.422  1.00  0.65           O  
ATOM   1837  OE2 GLU A 116     -37.315  13.043  -9.334  1.00  0.65           O  
ATOM   1838  H   GLU A 116     -33.000  13.243  -6.679  1.00  0.65           H  
ATOM   1839  HA  GLU A 116     -33.196  15.639  -8.234  1.00  0.65           H  
ATOM   1840 1HB  GLU A 116     -35.147  14.344  -6.307  1.00  0.65           H  
ATOM   1841 2HB  GLU A 116     -35.551  15.788  -7.226  1.00  0.65           H  
ATOM   1842 1HG  GLU A 116     -35.154  14.524  -9.339  1.00  0.65           H  
ATOM   1843 2HG  GLU A 116     -34.777  13.090  -8.391  1.00  0.65           H  
ATOM   1844  N   GLU A 117     -33.012  16.142  -4.977  1.00  0.68           N  
ATOM   1845  CA  GLU A 117     -32.754  17.146  -3.941  1.00  0.68           C  
ATOM   1846  C   GLU A 117     -31.398  17.832  -4.159  1.00  0.68           C  
ATOM   1847  O   GLU A 117     -31.251  19.038  -3.941  1.00  0.68           O  
ATOM   1848  CB  GLU A 117     -32.819  16.491  -2.555  1.00  0.68           C  
ATOM   1849  CG  GLU A 117     -32.617  17.428  -1.347  1.00  0.68           C  
ATOM   1850  CD  GLU A 117     -33.710  18.477  -1.180  1.00  0.68           C  
ATOM   1851  OE1 GLU A 117     -34.760  18.326  -1.761  1.00  0.68           O  
ATOM   1852  OE2 GLU A 117     -33.488  19.420  -0.448  1.00  0.68           O  
ATOM   1853  H   GLU A 117     -33.065  15.161  -4.697  1.00  0.68           H  
ATOM   1854  HA  GLU A 117     -33.532  17.906  -4.001  1.00  0.68           H  
ATOM   1855 1HB  GLU A 117     -33.790  16.012  -2.437  1.00  0.68           H  
ATOM   1856 2HB  GLU A 117     -32.081  15.701  -2.503  1.00  0.68           H  
ATOM   1857 1HG  GLU A 117     -32.577  16.817  -0.443  1.00  0.68           H  
ATOM   1858 2HG  GLU A 117     -31.652  17.925  -1.453  1.00  0.68           H  
ATOM   1859  N   TRP A 118     -30.417  17.050  -4.610  1.00  0.71           N  
ATOM   1860  CA  TRP A 118     -29.050  17.496  -4.862  1.00  0.71           C  
ATOM   1861  C   TRP A 118     -29.022  18.601  -5.904  1.00  0.71           C  
ATOM   1862  O   TRP A 118     -28.390  19.634  -5.694  1.00  0.71           O  
ATOM   1863  CB  TRP A 118     -28.270  16.299  -5.386  1.00  0.71           C  
ATOM   1864  CG  TRP A 118     -26.893  16.430  -5.617  1.00  0.71           C  
ATOM   1865  CD1 TRP A 118     -26.046  17.315  -5.103  1.00  0.71           C  
ATOM   1866  CD2 TRP A 118     -26.133  15.608  -6.507  1.00  0.71           C  
ATOM   1867  NE1 TRP A 118     -24.801  17.092  -5.589  1.00  0.71           N  
ATOM   1868  CE2 TRP A 118     -24.837  16.045  -6.438  1.00  0.71           C  
ATOM   1869  CE3 TRP A 118     -26.459  14.539  -7.369  1.00  0.71           C  
ATOM   1870  CZ2 TRP A 118     -23.831  15.463  -7.169  1.00  0.71           C  
ATOM   1871  CZ3 TRP A 118     -25.450  13.951  -8.107  1.00  0.71           C  
ATOM   1872  CH2 TRP A 118     -24.162  14.399  -7.999  1.00  0.71           C  
ATOM   1873  H   TRP A 118     -30.616  16.058  -4.740  1.00  0.71           H  
ATOM   1874  HA  TRP A 118     -28.617  17.876  -3.941  1.00  0.71           H  
ATOM   1875 1HB  TRP A 118     -28.412  15.475  -4.713  1.00  0.71           H  
ATOM   1876 2HB  TRP A 118     -28.688  16.001  -6.324  1.00  0.71           H  
ATOM   1877  HD1 TRP A 118     -26.314  18.101  -4.399  1.00  0.71           H  
ATOM   1878  HE1 TRP A 118     -23.958  17.636  -5.374  1.00  0.71           H  
ATOM   1879  HE3 TRP A 118     -27.482  14.191  -7.453  1.00  0.71           H  
ATOM   1880  HZ2 TRP A 118     -22.823  15.825  -7.114  1.00  0.71           H  
ATOM   1881  HZ3 TRP A 118     -25.704  13.124  -8.775  1.00  0.71           H  
ATOM   1882  HH2 TRP A 118     -23.383  13.920  -8.586  1.00  0.71           H  
ATOM   1883  N   GLY A 119     -29.720  18.370  -7.014  1.00  0.74           N  
ATOM   1884  CA  GLY A 119     -29.836  19.325  -8.118  1.00  0.74           C  
ATOM   1885  C   GLY A 119     -28.919  19.008  -9.298  1.00  0.74           C  
ATOM   1886  O   GLY A 119     -29.161  19.456 -10.421  1.00  0.74           O  
ATOM   1887  H   GLY A 119     -30.202  17.470  -7.097  1.00  0.74           H  
ATOM   1888 1HA  GLY A 119     -30.872  19.340  -8.458  1.00  0.74           H  
ATOM   1889 2HA  GLY A 119     -29.614  20.325  -7.747  1.00  0.74           H  
ATOM   1890  N   GLN A 120     -27.888  18.218  -9.055  1.00  0.75           N  
ATOM   1891  CA  GLN A 120     -26.981  17.797 -10.109  1.00  0.75           C  
ATOM   1892  C   GLN A 120     -27.575  16.556 -10.783  1.00  0.75           C  
ATOM   1893  O   GLN A 120     -28.385  15.865 -10.166  1.00  0.75           O  
ATOM   1894  CB  GLN A 120     -25.618  17.434  -9.558  1.00  0.75           C  
ATOM   1895  CG  GLN A 120     -24.770  18.524  -8.927  1.00  0.75           C  
ATOM   1896  CD  GLN A 120     -24.167  19.464  -9.919  1.00  0.75           C  
ATOM   1897  OE1 GLN A 120     -24.500  19.462 -11.109  1.00  0.75           O  
ATOM   1898  NE2 GLN A 120     -23.231  20.271  -9.443  1.00  0.75           N  
ATOM   1899  H   GLN A 120     -27.735  17.902  -8.108  1.00  0.75           H  
ATOM   1900  HA  GLN A 120     -26.875  18.619 -10.802  1.00  0.75           H  
ATOM   1901 1HB  GLN A 120     -25.770  16.717  -8.859  1.00  0.75           H  
ATOM   1902 2HB  GLN A 120     -25.027  16.972 -10.335  1.00  0.75           H  
ATOM   1903 1HG  GLN A 120     -25.405  19.099  -8.255  1.00  0.75           H  
ATOM   1904 2HG  GLN A 120     -23.954  18.080  -8.364  1.00  0.75           H  
ATOM   1905 1HE2 GLN A 120     -22.769  20.924 -10.045  1.00  0.75           H  
ATOM   1906 2HE2 GLN A 120     -22.974  20.219  -8.468  1.00  0.75           H  
ATOM   1907  N   PRO A 121     -27.250  16.277 -12.053  1.00  0.74           N  
ATOM   1908  CA  PRO A 121     -27.585  15.054 -12.759  1.00  0.74           C  
ATOM   1909  C   PRO A 121     -27.017  13.805 -12.108  1.00  0.74           C  
ATOM   1910  O   PRO A 121     -25.921  13.806 -11.549  1.00  0.74           O  
ATOM   1911  CB  PRO A 121     -26.947  15.259 -14.136  1.00  0.74           C  
ATOM   1912  CG  PRO A 121     -26.846  16.759 -14.300  1.00  0.74           C  
ATOM   1913  CD  PRO A 121     -26.600  17.302 -12.905  1.00  0.74           C  
ATOM   1914  HA  PRO A 121     -28.682  14.981 -12.839  1.00  0.74           H  
ATOM   1915 1HB  PRO A 121     -25.970  14.755 -14.176  1.00  0.74           H  
ATOM   1916 2HB  PRO A 121     -27.575  14.794 -14.910  1.00  0.74           H  
ATOM   1917 1HG  PRO A 121     -26.033  17.011 -14.998  1.00  0.74           H  
ATOM   1918 2HG  PRO A 121     -27.774  17.152 -14.744  1.00  0.74           H  
ATOM   1919 1HD  PRO A 121     -25.531  17.397 -12.687  1.00  0.74           H  
ATOM   1920 2HD  PRO A 121     -27.128  18.262 -12.851  1.00  0.74           H  
ATOM   1921  N   LYS A 122     -27.722  12.699 -12.277  1.00  0.72           N  
ATOM   1922  CA  LYS A 122     -27.287  11.382 -11.804  1.00  0.72           C  
ATOM   1923  C   LYS A 122     -25.967  10.945 -12.438  1.00  0.72           C  
ATOM   1924  O   LYS A 122     -25.217  10.146 -11.881  1.00  0.72           O  
ATOM   1925  CB  LYS A 122     -28.380  10.376 -12.120  1.00  0.72           C  
ATOM   1926  CG  LYS A 122     -28.594  10.119 -13.575  1.00  0.72           C  
ATOM   1927  CD  LYS A 122     -29.798   9.269 -13.744  1.00  0.72           C  
ATOM   1928  CE  LYS A 122     -30.083   8.963 -15.188  1.00  0.72           C  
ATOM   1929  NZ  LYS A 122     -31.340   8.205 -15.319  1.00  0.72           N  
ATOM   1930  H   LYS A 122     -28.618  12.766 -12.739  1.00  0.72           H  
ATOM   1931  HA  LYS A 122     -27.146  11.433 -10.722  1.00  0.72           H  
ATOM   1932 1HB  LYS A 122     -28.172   9.440 -11.635  1.00  0.72           H  
ATOM   1933 2HB  LYS A 122     -29.325  10.735 -11.730  1.00  0.72           H  
ATOM   1934 1HG  LYS A 122     -28.723  11.054 -14.117  1.00  0.72           H  
ATOM   1935 2HG  LYS A 122     -27.735   9.584 -13.990  1.00  0.72           H  
ATOM   1936 1HD  LYS A 122     -29.630   8.329 -13.219  1.00  0.72           H  
ATOM   1937 2HD  LYS A 122     -30.665   9.759 -13.304  1.00  0.72           H  
ATOM   1938 1HE  LYS A 122     -30.156   9.884 -15.761  1.00  0.72           H  
ATOM   1939 2HE  LYS A 122     -29.271   8.367 -15.584  1.00  0.72           H  
ATOM   1940 1HZ  LYS A 122     -31.514   7.978 -16.281  1.00  0.72           H  
ATOM   1941 2HZ  LYS A 122     -31.249   7.347 -14.762  1.00  0.72           H  
ATOM   1942 3HZ  LYS A 122     -32.101   8.748 -14.956  1.00  0.72           H  
ATOM   1943  N   ASN A 123     -25.642  11.541 -13.578  1.00  0.70           N  
ATOM   1944  CA  ASN A 123     -24.442  11.215 -14.322  1.00  0.70           C  
ATOM   1945  C   ASN A 123     -23.205  11.847 -13.695  1.00  0.70           C  
ATOM   1946  O   ASN A 123     -22.083  11.602 -14.138  1.00  0.70           O  
ATOM   1947  CB  ASN A 123     -24.595  11.640 -15.765  1.00  0.70           C  
ATOM   1948  CG  ASN A 123     -25.612  10.800 -16.505  1.00  0.70           C  
ATOM   1949  OD1 ASN A 123     -25.886   9.650 -16.152  1.00  0.70           O  
ATOM   1950  ND2 ASN A 123     -26.186  11.367 -17.532  1.00  0.70           N  
ATOM   1951  H   ASN A 123     -26.280  12.222 -13.957  1.00  0.70           H  
ATOM   1952  HA  ASN A 123     -24.300  10.142 -14.289  1.00  0.70           H  
ATOM   1953 1HB  ASN A 123     -24.901  12.687 -15.803  1.00  0.70           H  
ATOM   1954 2HB  ASN A 123     -23.633  11.559 -16.272  1.00  0.70           H  
ATOM   1955 1HD2 ASN A 123     -26.870  10.865 -18.064  1.00  0.70           H  
ATOM   1956 2HD2 ASN A 123     -25.942  12.302 -17.789  1.00  0.70           H  
ATOM   1957  N   LYS A 124     -23.405  12.654 -12.651  1.00  0.67           N  
ATOM   1958  CA  LYS A 124     -22.296  13.249 -11.935  1.00  0.67           C  
ATOM   1959  C   LYS A 124     -21.853  12.343 -10.788  1.00  0.67           C  
ATOM   1960  O   LYS A 124     -20.887  12.654 -10.096  1.00  0.67           O  
ATOM   1961  CB  LYS A 124     -22.660  14.623 -11.394  1.00  0.67           C  
ATOM   1962  CG  LYS A 124     -23.047  15.656 -12.442  1.00  0.67           C  
ATOM   1963  CD  LYS A 124     -21.906  15.978 -13.387  1.00  0.67           C  
ATOM   1964  CE  LYS A 124     -22.300  17.098 -14.345  1.00  0.67           C  
ATOM   1965  NZ  LYS A 124     -21.212  17.411 -15.317  1.00  0.67           N  
ATOM   1966  H   LYS A 124     -24.347  12.861 -12.325  1.00  0.67           H  
ATOM   1967  HA  LYS A 124     -21.455  13.356 -12.619  1.00  0.67           H  
ATOM   1968 1HB  LYS A 124     -23.526  14.524 -10.755  1.00  0.67           H  
ATOM   1969 2HB  LYS A 124     -21.843  15.019 -10.792  1.00  0.67           H  
ATOM   1970 1HG  LYS A 124     -23.895  15.281 -13.012  1.00  0.67           H  
ATOM   1971 2HG  LYS A 124     -23.347  16.574 -11.944  1.00  0.67           H  
ATOM   1972 1HD  LYS A 124     -21.031  16.287 -12.815  1.00  0.67           H  
ATOM   1973 2HD  LYS A 124     -21.649  15.085 -13.963  1.00  0.67           H  
ATOM   1974 1HE  LYS A 124     -23.192  16.796 -14.894  1.00  0.67           H  
ATOM   1975 2HE  LYS A 124     -22.530  17.995 -13.767  1.00  0.67           H  
ATOM   1976 1HZ  LYS A 124     -21.510  18.155 -15.932  1.00  0.67           H  
ATOM   1977 2HZ  LYS A 124     -20.385  17.702 -14.814  1.00  0.67           H  
ATOM   1978 3HZ  LYS A 124     -21.001  16.588 -15.864  1.00  0.67           H  
ATOM   1979  N   ILE A 125     -22.553  11.223 -10.570  1.00  0.64           N  
ATOM   1980  CA  ILE A 125     -22.134  10.276  -9.541  1.00  0.64           C  
ATOM   1981  C   ILE A 125     -20.902   9.524 -10.036  1.00  0.64           C  
ATOM   1982  O   ILE A 125     -20.872   9.048 -11.171  1.00  0.64           O  
ATOM   1983  CB  ILE A 125     -23.278   9.308  -9.163  1.00  0.64           C  
ATOM   1984  CG1 ILE A 125     -24.452  10.092  -8.551  1.00  0.64           C  
ATOM   1985  CG2 ILE A 125     -22.805   8.198  -8.225  1.00  0.64           C  
ATOM   1986  CD1 ILE A 125     -24.055  10.867  -7.296  1.00  0.64           C  
ATOM   1987  H   ILE A 125     -23.370  10.995 -11.138  1.00  0.64           H  
ATOM   1988  HA  ILE A 125     -21.856  10.825  -8.644  1.00  0.64           H  
ATOM   1989  HB  ILE A 125     -23.647   8.851 -10.075  1.00  0.64           H  
ATOM   1990 1HG1 ILE A 125     -24.849  10.789  -9.290  1.00  0.64           H  
ATOM   1991 2HG1 ILE A 125     -25.238   9.385  -8.286  1.00  0.64           H  
ATOM   1992 1HG2 ILE A 125     -23.632   7.526  -8.005  1.00  0.64           H  
ATOM   1993 2HG2 ILE A 125     -22.004   7.634  -8.698  1.00  0.64           H  
ATOM   1994 3HG2 ILE A 125     -22.437   8.637  -7.295  1.00  0.64           H  
ATOM   1995 1HD1 ILE A 125     -24.920  11.382  -6.895  1.00  0.64           H  
ATOM   1996 2HD1 ILE A 125     -23.661  10.191  -6.548  1.00  0.64           H  
ATOM   1997 3HD1 ILE A 125     -23.285  11.587  -7.552  1.00  0.64           H  
ATOM   1998  N   THR A 126     -19.873   9.437  -9.194  1.00  0.61           N  
ATOM   1999  CA  THR A 126     -18.642   8.752  -9.574  1.00  0.61           C  
ATOM   2000  C   THR A 126     -18.498   7.428  -8.832  1.00  0.61           C  
ATOM   2001  O   THR A 126     -17.854   6.495  -9.333  1.00  0.61           O  
ATOM   2002  CB  THR A 126     -17.427   9.638  -9.250  1.00  0.61           C  
ATOM   2003  OG1 THR A 126     -17.363   9.870  -7.822  1.00  0.61           O  
ATOM   2004  CG2 THR A 126     -17.566  10.992  -9.954  1.00  0.61           C  
ATOM   2005  H   THR A 126     -19.956   9.852  -8.274  1.00  0.61           H  
ATOM   2006  HA  THR A 126     -18.665   8.545 -10.643  1.00  0.61           H  
ATOM   2007  HB  THR A 126     -16.514   9.142  -9.575  1.00  0.61           H  
ATOM   2008  HG1 THR A 126     -17.115   9.031  -7.370  1.00  0.61           H  
ATOM   2009 1HG2 THR A 126     -16.709  11.621  -9.721  1.00  0.61           H  
ATOM   2010 2HG2 THR A 126     -17.620  10.839 -11.031  1.00  0.61           H  
ATOM   2011 3HG2 THR A 126     -18.478  11.487  -9.614  1.00  0.61           H  
ATOM   2012  N   HIS A 127     -19.143   7.350  -7.666  1.00  0.60           N  
ATOM   2013  CA  HIS A 127     -19.109   6.162  -6.823  1.00  0.60           C  
ATOM   2014  C   HIS A 127     -20.497   5.849  -6.273  1.00  0.60           C  
ATOM   2015  O   HIS A 127     -21.252   6.767  -5.942  1.00  0.60           O  
ATOM   2016  CB  HIS A 127     -18.174   6.348  -5.618  1.00  0.60           C  
ATOM   2017  CG  HIS A 127     -16.722   6.579  -5.919  1.00  0.60           C  
ATOM   2018  ND1 HIS A 127     -16.243   7.778  -6.383  1.00  0.60           N  
ATOM   2019  CD2 HIS A 127     -15.646   5.774  -5.774  1.00  0.60           C  
ATOM   2020  CE1 HIS A 127     -14.922   7.695  -6.521  1.00  0.60           C  
ATOM   2021  NE2 HIS A 127     -14.544   6.489  -6.160  1.00  0.60           N  
ATOM   2022  H   HIS A 127     -19.636   8.179  -7.333  1.00  0.60           H  
ATOM   2023  HA  HIS A 127     -18.767   5.315  -7.403  1.00  0.60           H  
ATOM   2024 1HB  HIS A 127     -18.530   7.175  -5.051  1.00  0.60           H  
ATOM   2025 2HB  HIS A 127     -18.247   5.465  -4.979  1.00  0.60           H  
ATOM   2026  HD2 HIS A 127     -15.655   4.744  -5.409  1.00  0.60           H  
ATOM   2027  HE1 HIS A 127     -14.262   8.493  -6.872  1.00  0.60           H  
ATOM   2028  HE2 HIS A 127     -13.594   6.142  -6.160  1.00  0.60           H  
ATOM   2029  N   LEU A 128     -20.783   4.566  -6.099  1.00  0.59           N  
ATOM   2030  CA  LEU A 128     -22.009   4.101  -5.452  1.00  0.59           C  
ATOM   2031  C   LEU A 128     -21.685   3.131  -4.322  1.00  0.59           C  
ATOM   2032  O   LEU A 128     -21.066   2.089  -4.558  1.00  0.59           O  
ATOM   2033  CB  LEU A 128     -22.943   3.406  -6.469  1.00  0.59           C  
ATOM   2034  CG  LEU A 128     -24.256   2.719  -5.883  1.00  0.59           C  
ATOM   2035  CD1 LEU A 128     -25.177   3.752  -5.278  1.00  0.59           C  
ATOM   2036  CD2 LEU A 128     -24.978   1.958  -6.993  1.00  0.59           C  
ATOM   2037  H   LEU A 128     -20.106   3.883  -6.434  1.00  0.59           H  
ATOM   2038  HA  LEU A 128     -22.528   4.958  -5.038  1.00  0.59           H  
ATOM   2039 1HB  LEU A 128     -23.265   4.152  -7.196  1.00  0.59           H  
ATOM   2040 2HB  LEU A 128     -22.371   2.640  -6.996  1.00  0.59           H  
ATOM   2041  HG  LEU A 128     -23.969   2.021  -5.090  1.00  0.59           H  
ATOM   2042 1HD1 LEU A 128     -26.061   3.262  -4.871  1.00  0.59           H  
ATOM   2043 2HD1 LEU A 128     -24.665   4.269  -4.488  1.00  0.59           H  
ATOM   2044 3HD1 LEU A 128     -25.468   4.447  -6.039  1.00  0.59           H  
ATOM   2045 1HD2 LEU A 128     -25.864   1.473  -6.587  1.00  0.59           H  
ATOM   2046 2HD2 LEU A 128     -25.275   2.644  -7.783  1.00  0.59           H  
ATOM   2047 3HD2 LEU A 128     -24.311   1.201  -7.400  1.00  0.59           H  
ATOM   2048  N   ILE A 129     -22.122   3.466  -3.114  1.00  0.60           N  
ATOM   2049  CA  ILE A 129     -21.908   2.604  -1.965  1.00  0.60           C  
ATOM   2050  C   ILE A 129     -23.260   2.089  -1.545  1.00  0.60           C  
ATOM   2051  O   ILE A 129     -24.172   2.882  -1.307  1.00  0.60           O  
ATOM   2052  CB  ILE A 129     -21.281   3.314  -0.749  1.00  0.60           C  
ATOM   2053  CG1 ILE A 129     -19.977   3.914  -1.072  1.00  0.60           C  
ATOM   2054  CG2 ILE A 129     -21.041   2.271   0.348  1.00  0.60           C  
ATOM   2055  CD1 ILE A 129     -19.537   4.747   0.034  1.00  0.60           C  
ATOM   2056  H   ILE A 129     -22.628   4.342  -3.006  1.00  0.60           H  
ATOM   2057  HA  ILE A 129     -21.283   1.767  -2.251  1.00  0.60           H  
ATOM   2058  HB  ILE A 129     -21.939   4.099  -0.386  1.00  0.60           H  
ATOM   2059 1HG1 ILE A 129     -19.239   3.145  -1.237  1.00  0.60           H  
ATOM   2060 2HG1 ILE A 129     -20.057   4.523  -1.971  1.00  0.60           H  
ATOM   2061 1HG2 ILE A 129     -20.579   2.741   1.209  1.00  0.60           H  
ATOM   2062 2HG2 ILE A 129     -21.986   1.816   0.642  1.00  0.60           H  
ATOM   2063 3HG2 ILE A 129     -20.376   1.501  -0.032  1.00  0.60           H  
ATOM   2064 1HD1 ILE A 129     -18.602   5.183  -0.193  1.00  0.60           H  
ATOM   2065 2HD1 ILE A 129     -20.260   5.509   0.185  1.00  0.60           H  
ATOM   2066 3HD1 ILE A 129     -19.450   4.149   0.934  1.00  0.60           H  
ATOM   2067  N   PHE A 130     -23.402   0.783  -1.473  1.00  0.63           N  
ATOM   2068  CA  PHE A 130     -24.679   0.217  -1.093  1.00  0.63           C  
ATOM   2069  C   PHE A 130     -24.565  -0.750   0.066  1.00  0.63           C  
ATOM   2070  O   PHE A 130     -23.643  -1.568   0.104  1.00  0.63           O  
ATOM   2071  CB  PHE A 130     -25.382  -0.463  -2.256  1.00  0.63           C  
ATOM   2072  CG  PHE A 130     -26.645  -1.079  -1.776  1.00  0.63           C  
ATOM   2073  CD1 PHE A 130     -27.760  -0.313  -1.590  1.00  0.63           C  
ATOM   2074  CD2 PHE A 130     -26.704  -2.396  -1.460  1.00  0.63           C  
ATOM   2075  CE1 PHE A 130     -28.907  -0.826  -1.092  1.00  0.63           C  
ATOM   2076  CE2 PHE A 130     -27.842  -2.923  -0.965  1.00  0.63           C  
ATOM   2077  CZ  PHE A 130     -28.951  -2.128  -0.775  1.00  0.63           C  
ATOM   2078  H   PHE A 130     -22.606   0.187  -1.703  1.00  0.63           H  
ATOM   2079  HA  PHE A 130     -25.315   1.030  -0.781  1.00  0.63           H  
ATOM   2080 1HB  PHE A 130     -25.611   0.261  -3.038  1.00  0.63           H  
ATOM   2081 2HB  PHE A 130     -24.746  -1.239  -2.670  1.00  0.63           H  
ATOM   2082  HD1 PHE A 130     -27.703   0.709  -1.829  1.00  0.63           H  
ATOM   2083  HD2 PHE A 130     -25.834  -3.015  -1.593  1.00  0.63           H  
ATOM   2084  HE1 PHE A 130     -29.773  -0.193  -0.945  1.00  0.63           H  
ATOM   2085  HE2 PHE A 130     -27.875  -3.975  -0.721  1.00  0.63           H  
ATOM   2086  HZ  PHE A 130     -29.856  -2.556  -0.381  1.00  0.63           H  
ATOM   2087  N   SER A 131     -25.507  -0.648   1.003  1.00  0.66           N  
ATOM   2088  CA  SER A 131     -25.514  -1.540   2.150  1.00  0.66           C  
ATOM   2089  C   SER A 131     -26.852  -2.173   2.507  1.00  0.66           C  
ATOM   2090  O   SER A 131     -27.865  -1.484   2.690  1.00  0.66           O  
ATOM   2091  CB  SER A 131     -25.030  -0.809   3.356  1.00  0.66           C  
ATOM   2092  OG  SER A 131     -25.120  -1.633   4.476  1.00  0.66           O  
ATOM   2093  H   SER A 131     -26.212   0.086   0.904  1.00  0.66           H  
ATOM   2094  HA  SER A 131     -24.821  -2.344   1.937  1.00  0.66           H  
ATOM   2095 1HB  SER A 131     -23.998  -0.536   3.190  1.00  0.66           H  
ATOM   2096 2HB  SER A 131     -25.607   0.099   3.505  1.00  0.66           H  
ATOM   2097  HG  SER A 131     -24.916  -2.519   4.159  1.00  0.66           H  
ATOM   2098  N   SER A 132     -26.824  -3.505   2.646  1.00  0.71           N  
ATOM   2099  CA  SER A 132     -28.022  -4.260   3.030  1.00  0.71           C  
ATOM   2100  C   SER A 132     -27.735  -5.637   3.614  1.00  0.71           C  
ATOM   2101  O   SER A 132     -26.761  -6.294   3.268  1.00  0.71           O  
ATOM   2102  CB  SER A 132     -28.958  -4.446   1.880  1.00  0.71           C  
ATOM   2103  OG  SER A 132     -30.092  -5.102   2.314  1.00  0.71           O  
ATOM   2104  H   SER A 132     -25.938  -3.984   2.460  1.00  0.71           H  
ATOM   2105  HA  SER A 132     -28.549  -3.682   3.793  1.00  0.71           H  
ATOM   2106 1HB  SER A 132     -29.236  -3.498   1.500  1.00  0.71           H  
ATOM   2107 2HB  SER A 132     -28.481  -5.026   1.100  1.00  0.71           H  
ATOM   2108  HG  SER A 132     -30.637  -4.386   2.721  1.00  0.71           H  
ATOM   2109  N   THR A 133     -28.620  -6.112   4.464  1.00  0.75           N  
ATOM   2110  CA  THR A 133     -28.494  -7.457   5.002  1.00  0.75           C  
ATOM   2111  C   THR A 133     -29.288  -8.481   4.175  1.00  0.75           C  
ATOM   2112  O   THR A 133     -29.371  -9.658   4.542  1.00  0.75           O  
ATOM   2113  CB  THR A 133     -28.903  -7.491   6.477  1.00  0.75           C  
ATOM   2114  OG1 THR A 133     -30.244  -7.112   6.606  1.00  0.75           O  
ATOM   2115  CG2 THR A 133     -28.034  -6.514   7.279  1.00  0.75           C  
ATOM   2116  H   THR A 133     -29.411  -5.537   4.731  1.00  0.75           H  
ATOM   2117  HA  THR A 133     -27.460  -7.752   4.948  1.00  0.75           H  
ATOM   2118  HB  THR A 133     -28.780  -8.502   6.861  1.00  0.75           H  
ATOM   2119  HG1 THR A 133     -30.284  -6.147   6.746  1.00  0.75           H  
ATOM   2120 1HG2 THR A 133     -28.337  -6.538   8.327  1.00  0.75           H  
ATOM   2121 2HG2 THR A 133     -27.002  -6.772   7.204  1.00  0.75           H  
ATOM   2122 3HG2 THR A 133     -28.179  -5.507   6.888  1.00  0.75           H  
ATOM   2123  N   SER A 134     -29.869  -8.026   3.056  1.00  0.79           N  
ATOM   2124  CA  SER A 134     -30.667  -8.875   2.177  1.00  0.79           C  
ATOM   2125  C   SER A 134     -30.526  -8.471   0.698  1.00  0.79           C  
ATOM   2126  O   SER A 134     -30.054  -7.377   0.389  1.00  0.79           O  
ATOM   2127  CB  SER A 134     -32.103  -8.766   2.595  1.00  0.79           C  
ATOM   2128  OG  SER A 134     -32.567  -7.487   2.387  1.00  0.79           O  
ATOM   2129  H   SER A 134     -29.783  -7.039   2.818  1.00  0.79           H  
ATOM   2130  HA  SER A 134     -30.331  -9.906   2.288  1.00  0.79           H  
ATOM   2131 1HB  SER A 134     -32.690  -9.467   2.017  1.00  0.79           H  
ATOM   2132 2HB  SER A 134     -32.212  -9.031   3.641  1.00  0.79           H  
ATOM   2133  HG  SER A 134     -33.510  -7.593   2.196  1.00  0.79           H  
ATOM   2134  N   GLY A 135     -30.926  -9.355  -0.231  1.00  0.82           N  
ATOM   2135  CA  GLY A 135     -30.838  -9.033  -1.656  1.00  0.82           C  
ATOM   2136  C   GLY A 135     -29.401  -9.199  -2.156  1.00  0.82           C  
ATOM   2137  O   GLY A 135     -28.996  -8.619  -3.156  1.00  0.82           O  
ATOM   2138  H   GLY A 135     -31.301 -10.267   0.016  1.00  0.82           H  
ATOM   2139 1HA  GLY A 135     -31.504  -9.695  -2.202  1.00  0.82           H  
ATOM   2140 2HA  GLY A 135     -31.182  -8.012  -1.827  1.00  0.82           H  
ATOM   2141  N   ILE A 136     -28.652 -10.052  -1.470  1.00  0.83           N  
ATOM   2142  CA  ILE A 136     -27.231 -10.276  -1.721  1.00  0.83           C  
ATOM   2143  C   ILE A 136     -26.886 -11.366  -2.744  1.00  0.83           C  
ATOM   2144  O   ILE A 136     -25.735 -11.798  -2.826  1.00  0.83           O  
ATOM   2145  CB  ILE A 136     -26.550 -10.607  -0.382  1.00  0.83           C  
ATOM   2146  CG1 ILE A 136     -27.088 -11.912   0.181  1.00  0.83           C  
ATOM   2147  CG2 ILE A 136     -26.832  -9.492   0.617  1.00  0.83           C  
ATOM   2148  CD1 ILE A 136     -26.300 -12.407   1.376  1.00  0.83           C  
ATOM   2149  H   ILE A 136     -29.085 -10.532  -0.697  1.00  0.83           H  
ATOM   2150  HA  ILE A 136     -26.813  -9.342  -2.088  1.00  0.83           H  
ATOM   2151  HB  ILE A 136     -25.474 -10.712  -0.528  1.00  0.83           H  
ATOM   2152 1HG1 ILE A 136     -28.128 -11.765   0.482  1.00  0.83           H  
ATOM   2153 2HG1 ILE A 136     -27.060 -12.675  -0.600  1.00  0.83           H  
ATOM   2154 1HG2 ILE A 136     -26.364  -9.736   1.561  1.00  0.83           H  
ATOM   2155 2HG2 ILE A 136     -26.444  -8.553   0.241  1.00  0.83           H  
ATOM   2156 3HG2 ILE A 136     -27.895  -9.402   0.769  1.00  0.83           H  
ATOM   2157 1HD1 ILE A 136     -26.732 -13.340   1.735  1.00  0.83           H  
ATOM   2158 2HD1 ILE A 136     -25.262 -12.575   1.083  1.00  0.83           H  
ATOM   2159 3HD1 ILE A 136     -26.337 -11.661   2.168  1.00  0.83           H  
ATOM   2160  N   GLU A 137     -27.861 -11.807  -3.526  1.00  0.82           N  
ATOM   2161  CA  GLU A 137     -27.587 -12.783  -4.578  1.00  0.82           C  
ATOM   2162  C   GLU A 137     -26.967 -12.065  -5.765  1.00  0.82           C  
ATOM   2163  O   GLU A 137     -27.230 -10.893  -5.964  1.00  0.82           O  
ATOM   2164  CB  GLU A 137     -28.862 -13.493  -5.021  1.00  0.82           C  
ATOM   2165  CG  GLU A 137     -29.510 -14.357  -3.939  1.00  0.82           C  
ATOM   2166  CD  GLU A 137     -30.710 -15.145  -4.431  1.00  0.82           C  
ATOM   2167  OE1 GLU A 137     -31.207 -14.849  -5.492  1.00  0.82           O  
ATOM   2168  OE2 GLU A 137     -31.115 -16.053  -3.743  1.00  0.82           O  
ATOM   2169  H   GLU A 137     -28.789 -11.428  -3.415  1.00  0.82           H  
ATOM   2170  HA  GLU A 137     -26.875 -13.520  -4.207  1.00  0.82           H  
ATOM   2171 1HB  GLU A 137     -29.588 -12.753  -5.350  1.00  0.82           H  
ATOM   2172 2HB  GLU A 137     -28.641 -14.133  -5.877  1.00  0.82           H  
ATOM   2173 1HG  GLU A 137     -28.767 -15.052  -3.551  1.00  0.82           H  
ATOM   2174 2HG  GLU A 137     -29.820 -13.706  -3.120  1.00  0.82           H  
ATOM   2175  N   LYS A 138     -26.143 -12.761  -6.545  1.00  0.80           N  
ATOM   2176  CA  LYS A 138     -25.524 -12.193  -7.750  1.00  0.80           C  
ATOM   2177  C   LYS A 138     -26.492 -12.090  -8.954  1.00  0.80           C  
ATOM   2178  O   LYS A 138     -27.235 -13.041  -9.204  1.00  0.80           O  
ATOM   2179  CB  LYS A 138     -24.308 -13.032  -8.149  1.00  0.80           C  
ATOM   2180  CG  LYS A 138     -23.513 -12.478  -9.324  1.00  0.80           C  
ATOM   2181  CD  LYS A 138     -22.275 -13.309  -9.604  1.00  0.80           C  
ATOM   2182  CE  LYS A 138     -21.487 -12.741 -10.774  1.00  0.80           C  
ATOM   2183  NZ  LYS A 138     -20.269 -13.544 -11.063  1.00  0.80           N  
ATOM   2184  H   LYS A 138     -25.952 -13.722  -6.305  1.00  0.80           H  
ATOM   2185  HA  LYS A 138     -25.162 -11.208  -7.489  1.00  0.80           H  
ATOM   2186 1HB  LYS A 138     -23.631 -13.121  -7.299  1.00  0.80           H  
ATOM   2187 2HB  LYS A 138     -24.634 -14.038  -8.415  1.00  0.80           H  
ATOM   2188 1HG  LYS A 138     -24.138 -12.466 -10.218  1.00  0.80           H  
ATOM   2189 2HG  LYS A 138     -23.205 -11.461  -9.103  1.00  0.80           H  
ATOM   2190 1HD  LYS A 138     -21.638 -13.325  -8.719  1.00  0.80           H  
ATOM   2191 2HD  LYS A 138     -22.569 -14.332  -9.837  1.00  0.80           H  
ATOM   2192 1HE  LYS A 138     -22.122 -12.729 -11.659  1.00  0.80           H  
ATOM   2193 2HE  LYS A 138     -21.188 -11.719 -10.540  1.00  0.80           H  
ATOM   2194 1HZ  LYS A 138     -19.773 -13.137 -11.843  1.00  0.80           H  
ATOM   2195 2HZ  LYS A 138     -19.669 -13.551 -10.249  1.00  0.80           H  
ATOM   2196 3HZ  LYS A 138     -20.536 -14.490 -11.291  1.00  0.80           H  
ATOM   2197  N   PRO A 139     -26.509 -10.961  -9.708  1.00  0.78           N  
ATOM   2198  CA  PRO A 139     -25.884  -9.645  -9.526  1.00  0.78           C  
ATOM   2199  C   PRO A 139     -26.400  -9.013  -8.249  1.00  0.78           C  
ATOM   2200  O   PRO A 139     -27.586  -9.144  -7.945  1.00  0.78           O  
ATOM   2201  CB  PRO A 139     -26.338  -8.877 -10.773  1.00  0.78           C  
ATOM   2202  CG  PRO A 139     -26.666  -9.950 -11.782  1.00  0.78           C  
ATOM   2203  CD  PRO A 139     -27.249 -11.074 -10.957  1.00  0.78           C  
ATOM   2204  HA  PRO A 139     -24.792  -9.742  -9.502  1.00  0.78           H  
ATOM   2205 1HB  PRO A 139     -27.182  -8.230 -10.526  1.00  0.78           H  
ATOM   2206 2HB  PRO A 139     -25.529  -8.212 -11.112  1.00  0.78           H  
ATOM   2207 1HG  PRO A 139     -27.375  -9.560 -12.528  1.00  0.78           H  
ATOM   2208 2HG  PRO A 139     -25.760 -10.250 -12.329  1.00  0.78           H  
ATOM   2209 1HD  PRO A 139     -28.321 -10.912 -10.771  1.00  0.78           H  
ATOM   2210 2HD  PRO A 139     -27.056 -12.051 -11.427  1.00  0.78           H  
ATOM   2211  N   GLY A 140     -25.541  -8.283  -7.537  1.00  0.74           N  
ATOM   2212  CA  GLY A 140     -25.956  -7.713  -6.259  1.00  0.74           C  
ATOM   2213  C   GLY A 140     -26.827  -6.488  -6.403  1.00  0.74           C  
ATOM   2214  O   GLY A 140     -27.048  -5.983  -7.511  1.00  0.74           O  
ATOM   2215  H   GLY A 140     -24.588  -8.161  -7.850  1.00  0.74           H  
ATOM   2216 1HA  GLY A 140     -26.489  -8.470  -5.679  1.00  0.74           H  
ATOM   2217 2HA  GLY A 140     -25.068  -7.448  -5.685  1.00  0.74           H  
ATOM   2218  N   VAL A 141     -27.280  -5.967  -5.271  1.00  0.71           N  
ATOM   2219  CA  VAL A 141     -28.195  -4.850  -5.295  1.00  0.71           C  
ATOM   2220  C   VAL A 141     -27.567  -3.642  -5.940  1.00  0.71           C  
ATOM   2221  O   VAL A 141     -28.222  -2.952  -6.714  1.00  0.71           O  
ATOM   2222  CB  VAL A 141     -28.626  -4.445  -3.906  1.00  0.71           C  
ATOM   2223  CG1 VAL A 141     -29.447  -3.199  -4.039  1.00  0.71           C  
ATOM   2224  CG2 VAL A 141     -29.348  -5.530  -3.239  1.00  0.71           C  
ATOM   2225  H   VAL A 141     -27.036  -6.402  -4.392  1.00  0.71           H  
ATOM   2226  HA  VAL A 141     -29.079  -5.137  -5.866  1.00  0.71           H  
ATOM   2227  HB  VAL A 141     -27.755  -4.209  -3.333  1.00  0.71           H  
ATOM   2228 1HG1 VAL A 141     -29.773  -2.849  -3.107  1.00  0.71           H  
ATOM   2229 2HG1 VAL A 141     -28.856  -2.434  -4.523  1.00  0.71           H  
ATOM   2230 3HG1 VAL A 141     -30.289  -3.426  -4.617  1.00  0.71           H  
ATOM   2231 1HG2 VAL A 141     -29.629  -5.231  -2.243  1.00  0.71           H  
ATOM   2232 2HG2 VAL A 141     -30.229  -5.808  -3.800  1.00  0.71           H  
ATOM   2233 3HG2 VAL A 141     -28.678  -6.352  -3.179  1.00  0.71           H  
ATOM   2234  N   ASP A 142     -26.310  -3.363  -5.594  1.00  0.68           N  
ATOM   2235  CA  ASP A 142     -25.598  -2.232  -6.168  1.00  0.68           C  
ATOM   2236  C   ASP A 142     -25.711  -2.183  -7.684  1.00  0.68           C  
ATOM   2237  O   ASP A 142     -26.024  -1.148  -8.269  1.00  0.68           O  
ATOM   2238  CB  ASP A 142     -24.127  -2.280  -5.774  1.00  0.68           C  
ATOM   2239  CG  ASP A 142     -23.359  -3.612  -6.112  1.00  0.68           C  
ATOM   2240  OD1 ASP A 142     -23.954  -4.575  -6.580  1.00  0.68           O  
ATOM   2241  OD2 ASP A 142     -22.159  -3.612  -5.916  1.00  0.68           O  
ATOM   2242  H   ASP A 142     -25.840  -3.967  -4.937  1.00  0.68           H  
ATOM   2243  HA  ASP A 142     -26.033  -1.317  -5.765  1.00  0.68           H  
ATOM   2244 1HB  ASP A 142     -23.604  -1.454  -6.261  1.00  0.68           H  
ATOM   2245 2HB  ASP A 142     -24.040  -2.115  -4.704  1.00  0.68           H  
ATOM   2246  N   CYS A 143     -25.464  -3.324  -8.312  1.00  0.66           N  
ATOM   2247  CA  CYS A 143     -25.485  -3.442  -9.756  1.00  0.66           C  
ATOM   2248  C   CYS A 143     -26.879  -3.163 -10.279  1.00  0.66           C  
ATOM   2249  O   CYS A 143     -27.054  -2.460 -11.283  1.00  0.66           O  
ATOM   2250  CB  CYS A 143     -25.082  -4.851 -10.152  1.00  0.66           C  
ATOM   2251  SG  CYS A 143     -23.375  -5.227  -9.785  1.00  0.66           S  
ATOM   2252  H   CYS A 143     -25.200  -4.125  -7.737  1.00  0.66           H  
ATOM   2253  HA  CYS A 143     -24.785  -2.723 -10.179  1.00  0.66           H  
ATOM   2254 1HB  CYS A 143     -25.709  -5.573  -9.626  1.00  0.66           H  
ATOM   2255 2HB  CYS A 143     -25.243  -4.992 -11.218  1.00  0.66           H  
ATOM   2256  HG  CYS A 143     -23.490  -5.008  -8.439  1.00  0.66           H  
ATOM   2257  N   HIS A 144     -27.886  -3.666  -9.568  1.00  0.64           N  
ATOM   2258  CA  HIS A 144     -29.251  -3.456 -10.007  1.00  0.64           C  
ATOM   2259  C   HIS A 144     -29.576  -1.969  -9.879  1.00  0.64           C  
ATOM   2260  O   HIS A 144     -30.208  -1.402 -10.767  1.00  0.64           O  
ATOM   2261  CB  HIS A 144     -30.230  -4.321  -9.204  1.00  0.64           C  
ATOM   2262  CG  HIS A 144     -30.080  -5.802  -9.454  1.00  0.64           C  
ATOM   2263  ND1 HIS A 144     -30.285  -6.388 -10.690  1.00  0.64           N  
ATOM   2264  CD2 HIS A 144     -29.732  -6.800  -8.618  1.00  0.64           C  
ATOM   2265  CE1 HIS A 144     -30.045  -7.692 -10.590  1.00  0.64           C  
ATOM   2266  NE2 HIS A 144     -29.702  -7.952  -9.341  1.00  0.64           N  
ATOM   2267  H   HIS A 144     -27.689  -4.236  -8.739  1.00  0.64           H  
ATOM   2268  HA  HIS A 144     -29.347  -3.728 -11.057  1.00  0.64           H  
ATOM   2269 1HB  HIS A 144     -30.069  -4.145  -8.144  1.00  0.64           H  
ATOM   2270 2HB  HIS A 144     -31.254  -4.028  -9.434  1.00  0.64           H  
ATOM   2271  HD2 HIS A 144     -29.495  -6.714  -7.564  1.00  0.64           H  
ATOM   2272  HE1 HIS A 144     -30.104  -8.420 -11.398  1.00  0.64           H  
ATOM   2273  HE2 HIS A 144     -29.424  -8.850  -8.924  1.00  0.64           H  
ATOM   2274  N   LEU A 145     -29.090  -1.319  -8.812  1.00  0.62           N  
ATOM   2275  CA  LEU A 145     -29.308   0.111  -8.621  1.00  0.62           C  
ATOM   2276  C   LEU A 145     -28.667   0.935  -9.712  1.00  0.62           C  
ATOM   2277  O   LEU A 145     -29.276   1.882 -10.203  1.00  0.62           O  
ATOM   2278  CB  LEU A 145     -28.777   0.578  -7.271  1.00  0.62           C  
ATOM   2279  CG  LEU A 145     -29.546   0.146  -6.124  1.00  0.62           C  
ATOM   2280  CD1 LEU A 145     -28.820   0.520  -4.833  1.00  0.62           C  
ATOM   2281  CD2 LEU A 145     -30.849   0.808  -6.236  1.00  0.62           C  
ATOM   2282  H   LEU A 145     -28.572  -1.842  -8.109  1.00  0.62           H  
ATOM   2283  HA  LEU A 145     -30.379   0.295  -8.644  1.00  0.62           H  
ATOM   2284 1HB  LEU A 145     -27.778   0.193  -7.149  1.00  0.62           H  
ATOM   2285 2HB  LEU A 145     -28.732   1.666  -7.265  1.00  0.62           H  
ATOM   2286  HG  LEU A 145     -29.682  -0.930  -6.149  1.00  0.62           H  
ATOM   2287 1HD1 LEU A 145     -29.414   0.201  -3.987  1.00  0.62           H  
ATOM   2288 2HD1 LEU A 145     -27.853   0.021  -4.803  1.00  0.62           H  
ATOM   2289 3HD1 LEU A 145     -28.673   1.598  -4.792  1.00  0.62           H  
ATOM   2290 1HD2 LEU A 145     -31.455   0.521  -5.446  1.00  0.62           H  
ATOM   2291 2HD2 LEU A 145     -30.710   1.888  -6.221  1.00  0.62           H  
ATOM   2292 3HD2 LEU A 145     -31.321   0.512  -7.166  1.00  0.62           H  
ATOM   2293  N   VAL A 146     -27.481   0.544 -10.170  1.00  0.61           N  
ATOM   2294  CA  VAL A 146     -26.850   1.291 -11.246  1.00  0.61           C  
ATOM   2295  C   VAL A 146     -27.768   1.283 -12.456  1.00  0.61           C  
ATOM   2296  O   VAL A 146     -28.056   2.337 -13.040  1.00  0.61           O  
ATOM   2297  CB  VAL A 146     -25.478   0.665 -11.611  1.00  0.61           C  
ATOM   2298  CG1 VAL A 146     -24.913   1.274 -12.906  1.00  0.61           C  
ATOM   2299  CG2 VAL A 146     -24.489   0.922 -10.485  1.00  0.61           C  
ATOM   2300  H   VAL A 146     -27.004  -0.244  -9.728  1.00  0.61           H  
ATOM   2301  HA  VAL A 146     -26.698   2.318 -10.919  1.00  0.61           H  
ATOM   2302  HB  VAL A 146     -25.607  -0.407 -11.766  1.00  0.61           H  
ATOM   2303 1HG1 VAL A 146     -23.959   0.805 -13.133  1.00  0.61           H  
ATOM   2304 2HG1 VAL A 146     -25.608   1.095 -13.730  1.00  0.61           H  
ATOM   2305 3HG1 VAL A 146     -24.761   2.328 -12.797  1.00  0.61           H  
ATOM   2306 1HG2 VAL A 146     -23.528   0.474 -10.731  1.00  0.61           H  
ATOM   2307 2HG2 VAL A 146     -24.362   1.993 -10.347  1.00  0.61           H  
ATOM   2308 3HG2 VAL A 146     -24.867   0.484  -9.582  1.00  0.61           H  
ATOM   2309  N   HIS A 147     -28.309   0.109 -12.783  1.00  0.61           N  
ATOM   2310  CA  HIS A 147     -29.189   0.001 -13.936  1.00  0.61           C  
ATOM   2311  C   HIS A 147     -30.564   0.661 -13.728  1.00  0.61           C  
ATOM   2312  O   HIS A 147     -31.071   1.316 -14.640  1.00  0.61           O  
ATOM   2313  CB  HIS A 147     -29.361  -1.470 -14.314  1.00  0.61           C  
ATOM   2314  CG  HIS A 147     -28.118  -2.087 -14.918  1.00  0.61           C  
ATOM   2315  ND1 HIS A 147     -27.610  -1.697 -16.147  1.00  0.61           N  
ATOM   2316  CD2 HIS A 147     -27.295  -3.063 -14.467  1.00  0.61           C  
ATOM   2317  CE1 HIS A 147     -26.529  -2.410 -16.418  1.00  0.61           C  
ATOM   2318  NE2 HIS A 147     -26.317  -3.243 -15.416  1.00  0.61           N  
ATOM   2319  H   HIS A 147     -28.060  -0.727 -12.245  1.00  0.61           H  
ATOM   2320  HA  HIS A 147     -28.718   0.501 -14.780  1.00  0.61           H  
ATOM   2321 1HB  HIS A 147     -29.623  -2.041 -13.417  1.00  0.61           H  
ATOM   2322 2HB  HIS A 147     -30.181  -1.573 -15.022  1.00  0.61           H  
ATOM   2323  HD2 HIS A 147     -27.391  -3.608 -13.528  1.00  0.61           H  
ATOM   2324  HE1 HIS A 147     -25.917  -2.325 -17.316  1.00  0.61           H  
ATOM   2325  HE2 HIS A 147     -25.562  -3.910 -15.352  1.00  0.61           H  
ATOM   2326  N   LEU A 148     -31.155   0.528 -12.535  1.00  0.61           N  
ATOM   2327  CA  LEU A 148     -32.462   1.134 -12.254  1.00  0.61           C  
ATOM   2328  C   LEU A 148     -32.413   2.651 -12.270  1.00  0.61           C  
ATOM   2329  O   LEU A 148     -33.335   3.312 -12.750  1.00  0.61           O  
ATOM   2330  CB  LEU A 148     -32.982   0.713 -10.880  1.00  0.61           C  
ATOM   2331  CG  LEU A 148     -33.423  -0.733 -10.704  1.00  0.61           C  
ATOM   2332  CD1 LEU A 148     -33.705  -0.979  -9.232  1.00  0.61           C  
ATOM   2333  CD2 LEU A 148     -34.659  -0.979 -11.535  1.00  0.61           C  
ATOM   2334  H   LEU A 148     -30.701  -0.024 -11.814  1.00  0.61           H  
ATOM   2335  HA  LEU A 148     -33.163   0.802 -13.018  1.00  0.61           H  
ATOM   2336 1HB  LEU A 148     -32.191   0.900 -10.154  1.00  0.61           H  
ATOM   2337 2HB  LEU A 148     -33.826   1.349 -10.622  1.00  0.61           H  
ATOM   2338  HG  LEU A 148     -32.637  -1.404 -11.023  1.00  0.61           H  
ATOM   2339 1HD1 LEU A 148     -34.024  -2.010  -9.092  1.00  0.61           H  
ATOM   2340 2HD1 LEU A 148     -32.799  -0.793  -8.658  1.00  0.61           H  
ATOM   2341 3HD1 LEU A 148     -34.492  -0.311  -8.889  1.00  0.61           H  
ATOM   2342 1HD2 LEU A 148     -34.983  -2.012 -11.410  1.00  0.61           H  
ATOM   2343 2HD2 LEU A 148     -35.454  -0.306 -11.211  1.00  0.61           H  
ATOM   2344 3HD2 LEU A 148     -34.431  -0.794 -12.586  1.00  0.61           H  
ATOM   2345  N   LEU A 149     -31.328   3.204 -11.739  1.00  0.62           N  
ATOM   2346  CA  LEU A 149     -31.141   4.638 -11.688  1.00  0.62           C  
ATOM   2347  C   LEU A 149     -30.699   5.154 -13.047  1.00  0.62           C  
ATOM   2348  O   LEU A 149     -31.061   6.268 -13.443  1.00  0.62           O  
ATOM   2349  CB  LEU A 149     -30.097   4.968 -10.619  1.00  0.62           C  
ATOM   2350  CG  LEU A 149     -30.521   4.648  -9.172  1.00  0.62           C  
ATOM   2351  CD1 LEU A 149     -29.326   4.822  -8.232  1.00  0.62           C  
ATOM   2352  CD2 LEU A 149     -31.662   5.570  -8.787  1.00  0.62           C  
ATOM   2353  H   LEU A 149     -30.606   2.610 -11.335  1.00  0.62           H  
ATOM   2354  HA  LEU A 149     -32.088   5.106 -11.424  1.00  0.62           H  
ATOM   2355 1HB  LEU A 149     -29.230   4.360 -10.830  1.00  0.62           H  
ATOM   2356 2HB  LEU A 149     -29.822   6.019 -10.688  1.00  0.62           H  
ATOM   2357  HG  LEU A 149     -30.855   3.608  -9.111  1.00  0.62           H  
ATOM   2358 1HD1 LEU A 149     -29.623   4.585  -7.213  1.00  0.62           H  
ATOM   2359 2HD1 LEU A 149     -28.525   4.145  -8.540  1.00  0.62           H  
ATOM   2360 3HD1 LEU A 149     -28.974   5.850  -8.285  1.00  0.62           H  
ATOM   2361 1HD2 LEU A 149     -31.986   5.353  -7.793  1.00  0.62           H  
ATOM   2362 2HD2 LEU A 149     -31.333   6.609  -8.842  1.00  0.62           H  
ATOM   2363 3HD2 LEU A 149     -32.498   5.418  -9.471  1.00  0.62           H  
ATOM   2364  N   GLY A 150     -29.942   4.334 -13.781  1.00  0.64           N  
ATOM   2365  CA  GLY A 150     -29.385   4.730 -15.059  1.00  0.64           C  
ATOM   2366  C   GLY A 150     -28.068   5.466 -14.853  1.00  0.64           C  
ATOM   2367  O   GLY A 150     -27.745   6.400 -15.589  1.00  0.64           O  
ATOM   2368  H   GLY A 150     -29.682   3.417 -13.427  1.00  0.64           H  
ATOM   2369 1HA  GLY A 150     -29.214   3.835 -15.659  1.00  0.64           H  
ATOM   2370 2HA  GLY A 150     -30.091   5.354 -15.599  1.00  0.64           H  
ATOM   2371  N   LEU A 151     -27.322   5.061 -13.829  1.00  0.65           N  
ATOM   2372  CA  LEU A 151     -26.054   5.701 -13.549  1.00  0.65           C  
ATOM   2373  C   LEU A 151     -25.087   5.186 -14.613  1.00  0.65           C  
ATOM   2374  O   LEU A 151     -25.321   4.108 -15.160  1.00  0.65           O  
ATOM   2375  CB  LEU A 151     -25.503   5.337 -12.162  1.00  0.65           C  
ATOM   2376  CG  LEU A 151     -26.289   5.712 -10.934  1.00  0.65           C  
ATOM   2377  CD1 LEU A 151     -25.540   5.177  -9.698  1.00  0.65           C  
ATOM   2378  CD2 LEU A 151     -26.475   7.205 -10.877  1.00  0.65           C  
ATOM   2379  H   LEU A 151     -27.627   4.256 -13.284  1.00  0.65           H  
ATOM   2380  HA  LEU A 151     -26.196   6.773 -13.609  1.00  0.65           H  
ATOM   2381 1HB  LEU A 151     -25.385   4.279 -12.123  1.00  0.65           H  
ATOM   2382 2HB  LEU A 151     -24.537   5.777 -12.058  1.00  0.65           H  
ATOM   2383  HG  LEU A 151     -27.242   5.237 -10.971  1.00  0.65           H  
ATOM   2384 1HD1 LEU A 151     -26.104   5.413  -8.810  1.00  0.65           H  
ATOM   2385 2HD1 LEU A 151     -25.433   4.102  -9.778  1.00  0.65           H  
ATOM   2386 3HD1 LEU A 151     -24.553   5.637  -9.637  1.00  0.65           H  
ATOM   2387 1HD2 LEU A 151     -27.051   7.477  -9.990  1.00  0.65           H  
ATOM   2388 2HD2 LEU A 151     -25.507   7.695 -10.843  1.00  0.65           H  
ATOM   2389 3HD2 LEU A 151     -27.005   7.520 -11.772  1.00  0.65           H  
ATOM   2390  N   PRO A 152     -24.029   5.918 -14.971  1.00  0.67           N  
ATOM   2391  CA  PRO A 152     -23.013   5.476 -15.902  1.00  0.67           C  
ATOM   2392  C   PRO A 152     -22.389   4.178 -15.419  1.00  0.67           C  
ATOM   2393  O   PRO A 152     -22.193   3.970 -14.223  1.00  0.67           O  
ATOM   2394  CB  PRO A 152     -22.006   6.638 -15.879  1.00  0.67           C  
ATOM   2395  CG  PRO A 152     -22.829   7.842 -15.474  1.00  0.67           C  
ATOM   2396  CD  PRO A 152     -23.860   7.304 -14.499  1.00  0.67           C  
ATOM   2397  HA  PRO A 152     -23.462   5.351 -16.898  1.00  0.67           H  
ATOM   2398 1HB  PRO A 152     -21.192   6.424 -15.171  1.00  0.67           H  
ATOM   2399 2HB  PRO A 152     -21.542   6.754 -16.869  1.00  0.67           H  
ATOM   2400 1HG  PRO A 152     -22.185   8.619 -15.017  1.00  0.67           H  
ATOM   2401 2HG  PRO A 152     -23.299   8.304 -16.357  1.00  0.67           H  
ATOM   2402 1HD  PRO A 152     -23.493   7.351 -13.464  1.00  0.67           H  
ATOM   2403 2HD  PRO A 152     -24.768   7.886 -14.647  1.00  0.67           H  
ATOM   2404  N   LEU A 153     -21.976   3.329 -16.354  1.00  0.68           N  
ATOM   2405  CA  LEU A 153     -21.369   2.051 -15.984  1.00  0.68           C  
ATOM   2406  C   LEU A 153     -19.927   2.235 -15.520  1.00  0.68           C  
ATOM   2407  O   LEU A 153     -19.273   1.291 -15.082  1.00  0.68           O  
ATOM   2408  CB  LEU A 153     -21.440   1.071 -17.161  1.00  0.68           C  
ATOM   2409  CG  LEU A 153     -22.870   0.667 -17.566  1.00  0.68           C  
ATOM   2410  CD1 LEU A 153     -22.825  -0.223 -18.798  1.00  0.68           C  
ATOM   2411  CD2 LEU A 153     -23.540  -0.037 -16.397  1.00  0.68           C  
ATOM   2412  H   LEU A 153     -22.128   3.543 -17.330  1.00  0.68           H  
ATOM   2413  HA  LEU A 153     -21.939   1.629 -15.155  1.00  0.68           H  
ATOM   2414 1HB  LEU A 153     -20.957   1.524 -18.024  1.00  0.68           H  
ATOM   2415 2HB  LEU A 153     -20.896   0.165 -16.895  1.00  0.68           H  
ATOM   2416  HG  LEU A 153     -23.441   1.562 -17.817  1.00  0.68           H  
ATOM   2417 1HD1 LEU A 153     -23.840  -0.496 -19.086  1.00  0.68           H  
ATOM   2418 2HD1 LEU A 153     -22.347   0.315 -19.617  1.00  0.68           H  
ATOM   2419 3HD1 LEU A 153     -22.255  -1.124 -18.574  1.00  0.68           H  
ATOM   2420 1HD2 LEU A 153     -24.555  -0.305 -16.671  1.00  0.68           H  
ATOM   2421 2HD2 LEU A 153     -22.982  -0.935 -16.136  1.00  0.68           H  
ATOM   2422 3HD2 LEU A 153     -23.565   0.635 -15.544  1.00  0.68           H  
ATOM   2423  N   SER A 154     -19.447   3.472 -15.613  1.00  0.69           N  
ATOM   2424  CA  SER A 154     -18.128   3.855 -15.148  1.00  0.69           C  
ATOM   2425  C   SER A 154     -18.122   4.086 -13.630  1.00  0.69           C  
ATOM   2426  O   SER A 154     -17.057   4.261 -13.039  1.00  0.69           O  
ATOM   2427  CB  SER A 154     -17.661   5.111 -15.860  1.00  0.69           C  
ATOM   2428  OG  SER A 154     -18.437   6.219 -15.492  1.00  0.69           O  
ATOM   2429  H   SER A 154     -20.044   4.181 -16.004  1.00  0.69           H  
ATOM   2430  HA  SER A 154     -17.434   3.044 -15.373  1.00  0.69           H  
ATOM   2431 1HB  SER A 154     -16.617   5.298 -15.611  1.00  0.69           H  
ATOM   2432 2HB  SER A 154     -17.719   4.963 -16.936  1.00  0.69           H  
ATOM   2433  HG  SER A 154     -18.393   6.262 -14.530  1.00  0.69           H  
ATOM   2434  N   VAL A 155     -19.307   4.109 -13.000  1.00  0.69           N  
ATOM   2435  CA  VAL A 155     -19.390   4.342 -11.559  1.00  0.69           C  
ATOM   2436  C   VAL A 155     -18.734   3.221 -10.757  1.00  0.69           C  
ATOM   2437  O   VAL A 155     -19.027   2.037 -10.938  1.00  0.69           O  
ATOM   2438  CB  VAL A 155     -20.874   4.500 -11.137  1.00  0.69           C  
ATOM   2439  CG1 VAL A 155     -21.019   4.571  -9.626  1.00  0.69           C  
ATOM   2440  CG2 VAL A 155     -21.416   5.788 -11.713  1.00  0.69           C  
ATOM   2441  H   VAL A 155     -20.174   3.962 -13.518  1.00  0.69           H  
ATOM   2442  HA  VAL A 155     -18.872   5.275 -11.336  1.00  0.69           H  
ATOM   2443  HB  VAL A 155     -21.449   3.647 -11.504  1.00  0.69           H  
ATOM   2444 1HG1 VAL A 155     -22.068   4.694  -9.367  1.00  0.69           H  
ATOM   2445 2HG1 VAL A 155     -20.638   3.658  -9.170  1.00  0.69           H  
ATOM   2446 3HG1 VAL A 155     -20.463   5.411  -9.269  1.00  0.69           H  
ATOM   2447 1HG2 VAL A 155     -22.440   5.913 -11.421  1.00  0.69           H  
ATOM   2448 2HG2 VAL A 155     -20.831   6.611 -11.327  1.00  0.69           H  
ATOM   2449 3HG2 VAL A 155     -21.342   5.773 -12.790  1.00  0.69           H  
ATOM   2450  N   ASN A 156     -17.843   3.607  -9.850  1.00  0.68           N  
ATOM   2451  CA  ASN A 156     -17.143   2.663  -8.986  1.00  0.68           C  
ATOM   2452  C   ASN A 156     -18.101   2.168  -7.927  1.00  0.68           C  
ATOM   2453  O   ASN A 156     -18.750   2.984  -7.275  1.00  0.68           O  
ATOM   2454  CB  ASN A 156     -15.925   3.308  -8.370  1.00  0.68           C  
ATOM   2455  CG  ASN A 156     -15.096   2.371  -7.526  1.00  0.68           C  
ATOM   2456  OD1 ASN A 156     -15.424   2.103  -6.362  1.00  0.68           O  
ATOM   2457  ND2 ASN A 156     -14.025   1.867  -8.091  1.00  0.68           N  
ATOM   2458  H   ASN A 156     -17.668   4.606  -9.740  1.00  0.68           H  
ATOM   2459  HA  ASN A 156     -16.830   1.804  -9.580  1.00  0.68           H  
ATOM   2460 1HB  ASN A 156     -15.298   3.720  -9.160  1.00  0.68           H  
ATOM   2461 2HB  ASN A 156     -16.259   4.129  -7.777  1.00  0.68           H  
ATOM   2462 1HD2 ASN A 156     -13.442   1.236  -7.578  1.00  0.68           H  
ATOM   2463 2HD2 ASN A 156     -13.796   2.107  -9.033  1.00  0.68           H  
ATOM   2464  N   ARG A 157     -18.202   0.861  -7.731  1.00  0.68           N  
ATOM   2465  CA  ARG A 157     -19.151   0.405  -6.729  1.00  0.68           C  
ATOM   2466  C   ARG A 157     -18.507  -0.301  -5.545  1.00  0.68           C  
ATOM   2467  O   ARG A 157     -17.521  -1.030  -5.682  1.00  0.68           O  
ATOM   2468  CB  ARG A 157     -20.162  -0.518  -7.398  1.00  0.68           C  
ATOM   2469  CG  ARG A 157     -19.575  -1.815  -7.972  1.00  0.68           C  
ATOM   2470  CD  ARG A 157     -20.595  -2.629  -8.719  1.00  0.68           C  
ATOM   2471  NE  ARG A 157     -20.000  -3.820  -9.320  1.00  0.68           N  
ATOM   2472  CZ  ARG A 157     -19.877  -5.030  -8.720  1.00  0.68           C  
ATOM   2473  NH1 ARG A 157     -20.339  -5.247  -7.500  1.00  0.68           N  
ATOM   2474  NH2 ARG A 157     -19.288  -6.019  -9.374  1.00  0.68           N  
ATOM   2475  H   ARG A 157     -17.656   0.206  -8.270  1.00  0.68           H  
ATOM   2476  HA  ARG A 157     -19.690   1.266  -6.350  1.00  0.68           H  
ATOM   2477 1HB  ARG A 157     -20.924  -0.803  -6.667  1.00  0.68           H  
ATOM   2478 2HB  ARG A 157     -20.665   0.017  -8.206  1.00  0.68           H  
ATOM   2479 1HG  ARG A 157     -18.759  -1.574  -8.651  1.00  0.68           H  
ATOM   2480 2HG  ARG A 157     -19.199  -2.427  -7.149  1.00  0.68           H  
ATOM   2481 1HD  ARG A 157     -21.378  -2.945  -8.054  1.00  0.68           H  
ATOM   2482 2HD  ARG A 157     -21.029  -2.027  -9.516  1.00  0.68           H  
ATOM   2483  HE  ARG A 157     -19.629  -3.729 -10.254  1.00  0.68           H  
ATOM   2484 1HH1 ARG A 157     -20.833  -4.506  -6.968  1.00  0.68           H  
ATOM   2485 2HH1 ARG A 157     -20.240  -6.153  -7.080  1.00  0.68           H  
ATOM   2486 1HH2 ARG A 157     -18.934  -5.866 -10.308  1.00  0.68           H  
ATOM   2487 2HH2 ARG A 157     -19.194  -6.924  -8.940  1.00  0.68           H  
ATOM   2488  N   VAL A 158     -19.126  -0.095  -4.388  1.00  0.70           N  
ATOM   2489  CA  VAL A 158     -18.772  -0.730  -3.129  1.00  0.70           C  
ATOM   2490  C   VAL A 158     -20.024  -1.334  -2.518  1.00  0.70           C  
ATOM   2491  O   VAL A 158     -21.007  -0.615  -2.327  1.00  0.70           O  
ATOM   2492  CB  VAL A 158     -18.215   0.318  -2.131  1.00  0.70           C  
ATOM   2493  CG1 VAL A 158     -17.868  -0.339  -0.807  1.00  0.70           C  
ATOM   2494  CG2 VAL A 158     -17.009   1.049  -2.723  1.00  0.70           C  
ATOM   2495  H   VAL A 158     -19.903   0.567  -4.392  1.00  0.70           H  
ATOM   2496  HA  VAL A 158     -18.036  -1.513  -3.311  1.00  0.70           H  
ATOM   2497  HB  VAL A 158     -18.988   1.031  -1.934  1.00  0.70           H  
ATOM   2498 1HG1 VAL A 158     -17.517   0.416  -0.113  1.00  0.70           H  
ATOM   2499 2HG1 VAL A 158     -18.752  -0.823  -0.397  1.00  0.70           H  
ATOM   2500 3HG1 VAL A 158     -17.088  -1.081  -0.962  1.00  0.70           H  
ATOM   2501 1HG2 VAL A 158     -16.656   1.797  -2.013  1.00  0.70           H  
ATOM   2502 2HG2 VAL A 158     -16.212   0.334  -2.927  1.00  0.70           H  
ATOM   2503 3HG2 VAL A 158     -17.295   1.546  -3.652  1.00  0.70           H  
ATOM   2504  N   MET A 159     -20.004  -2.619  -2.194  1.00  0.74           N  
ATOM   2505  CA  MET A 159     -21.192  -3.183  -1.574  1.00  0.74           C  
ATOM   2506  C   MET A 159     -20.843  -3.826  -0.264  1.00  0.74           C  
ATOM   2507  O   MET A 159     -19.871  -4.576  -0.150  1.00  0.74           O  
ATOM   2508  CB  MET A 159     -21.922  -4.174  -2.478  1.00  0.74           C  
ATOM   2509  CG  MET A 159     -23.223  -4.740  -1.837  1.00  0.74           C  
ATOM   2510  SD  MET A 159     -24.249  -5.760  -2.966  1.00  0.74           S  
ATOM   2511  CE  MET A 159     -25.552  -6.354  -1.870  1.00  0.74           C  
ATOM   2512  H   MET A 159     -19.190  -3.188  -2.373  1.00  0.74           H  
ATOM   2513  HA  MET A 159     -21.886  -2.380  -1.353  1.00  0.74           H  
ATOM   2514 1HB  MET A 159     -22.193  -3.681  -3.406  1.00  0.74           H  
ATOM   2515 2HB  MET A 159     -21.268  -5.008  -2.726  1.00  0.74           H  
ATOM   2516 1HG  MET A 159     -22.968  -5.335  -0.983  1.00  0.74           H  
ATOM   2517 2HG  MET A 159     -23.817  -3.907  -1.482  1.00  0.74           H  
ATOM   2518 1HE  MET A 159     -26.245  -6.983  -2.428  1.00  0.74           H  
ATOM   2519 2HE  MET A 159     -25.108  -6.935  -1.064  1.00  0.74           H  
ATOM   2520 3HE  MET A 159     -26.093  -5.512  -1.447  1.00  0.74           H  
ATOM   2521  N   LEU A 160     -21.658  -3.528   0.721  1.00  0.81           N  
ATOM   2522  CA  LEU A 160     -21.489  -4.068   2.036  1.00  0.81           C  
ATOM   2523  C   LEU A 160     -22.715  -4.887   2.323  1.00  0.81           C  
ATOM   2524  O   LEU A 160     -23.830  -4.481   1.975  1.00  0.81           O  
ATOM   2525  CB  LEU A 160     -21.437  -2.946   3.070  1.00  0.81           C  
ATOM   2526  CG  LEU A 160     -20.350  -1.924   2.980  1.00  0.81           C  
ATOM   2527  CD1 LEU A 160     -20.710  -0.875   1.909  1.00  0.81           C  
ATOM   2528  CD2 LEU A 160     -20.224  -1.283   4.344  1.00  0.81           C  
ATOM   2529  H   LEU A 160     -22.425  -2.882   0.539  1.00  0.81           H  
ATOM   2530  HA  LEU A 160     -20.602  -4.698   2.080  1.00  0.81           H  
ATOM   2531 1HB  LEU A 160     -22.384  -2.421   3.053  1.00  0.81           H  
ATOM   2532 2HB  LEU A 160     -21.329  -3.407   4.025  1.00  0.81           H  
ATOM   2533  HG  LEU A 160     -19.407  -2.395   2.700  1.00  0.81           H  
ATOM   2534 1HD1 LEU A 160     -19.926  -0.125   1.861  1.00  0.81           H  
ATOM   2535 2HD1 LEU A 160     -20.813  -1.337   0.942  1.00  0.81           H  
ATOM   2536 3HD1 LEU A 160     -21.648  -0.402   2.166  1.00  0.81           H  
ATOM   2537 1HD2 LEU A 160     -19.454  -0.541   4.316  1.00  0.81           H  
ATOM   2538 2HD2 LEU A 160     -21.167  -0.817   4.617  1.00  0.81           H  
ATOM   2539 3HD2 LEU A 160     -19.970  -2.043   5.083  1.00  0.81           H  
ATOM   2540  N   TYR A 161     -22.548  -6.019   2.958  1.00  0.89           N  
ATOM   2541  CA  TYR A 161     -23.741  -6.752   3.275  1.00  0.89           C  
ATOM   2542  C   TYR A 161     -23.628  -7.616   4.493  1.00  0.89           C  
ATOM   2543  O   TYR A 161     -22.538  -7.984   4.926  1.00  0.89           O  
ATOM   2544  CB  TYR A 161     -24.240  -7.504   2.039  1.00  0.89           C  
ATOM   2545  CG  TYR A 161     -23.299  -8.503   1.397  1.00  0.89           C  
ATOM   2546  CD1 TYR A 161     -23.342  -9.846   1.713  1.00  0.89           C  
ATOM   2547  CD2 TYR A 161     -22.392  -8.054   0.459  1.00  0.89           C  
ATOM   2548  CE1 TYR A 161     -22.497 -10.732   1.101  1.00  0.89           C  
ATOM   2549  CE2 TYR A 161     -21.542  -8.933  -0.158  1.00  0.89           C  
ATOM   2550  CZ  TYR A 161     -21.592 -10.275   0.159  1.00  0.89           C  
ATOM   2551  OH  TYR A 161     -20.741 -11.163  -0.459  1.00  0.89           O  
ATOM   2552  H   TYR A 161     -21.632  -6.354   3.221  1.00  0.89           H  
ATOM   2553  HA  TYR A 161     -24.494  -6.016   3.518  1.00  0.89           H  
ATOM   2554 1HB  TYR A 161     -25.124  -8.038   2.336  1.00  0.89           H  
ATOM   2555 2HB  TYR A 161     -24.551  -6.794   1.280  1.00  0.89           H  
ATOM   2556  HD1 TYR A 161     -24.038 -10.209   2.429  1.00  0.89           H  
ATOM   2557  HD2 TYR A 161     -22.351  -7.009   0.210  1.00  0.89           H  
ATOM   2558  HE1 TYR A 161     -22.544 -11.791   1.355  1.00  0.89           H  
ATOM   2559  HE2 TYR A 161     -20.829  -8.571  -0.898  1.00  0.89           H  
ATOM   2560  HH  TYR A 161     -20.182 -10.689  -1.080  1.00  0.89           H  
ATOM   2561  N   THR A 162     -24.792  -7.932   5.048  1.00  0.98           N  
ATOM   2562  CA  THR A 162     -24.923  -8.679   6.307  1.00  0.98           C  
ATOM   2563  C   THR A 162     -24.040  -8.034   7.385  1.00  0.98           C  
ATOM   2564  O   THR A 162     -23.323  -8.711   8.120  1.00  0.98           O  
ATOM   2565  CB  THR A 162     -24.608 -10.171   6.124  1.00  0.98           C  
ATOM   2566  OG1 THR A 162     -23.212 -10.376   5.823  1.00  0.98           O  
ATOM   2567  CG2 THR A 162     -25.483 -10.695   4.984  1.00  0.98           C  
ATOM   2568  H   THR A 162     -25.618  -7.581   4.562  1.00  0.98           H  
ATOM   2569  HA  THR A 162     -25.952  -8.629   6.641  1.00  0.98           H  
ATOM   2570  HB  THR A 162     -24.850 -10.721   7.033  1.00  0.98           H  
ATOM   2571  HG1 THR A 162     -22.816  -9.561   5.476  1.00  0.98           H  
ATOM   2572 1HG2 THR A 162     -25.292 -11.755   4.827  1.00  0.98           H  
ATOM   2573 2HG2 THR A 162     -26.535 -10.548   5.239  1.00  0.98           H  
ATOM   2574 3HG2 THR A 162     -25.271 -10.155   4.092  1.00  0.98           H  
ATOM   2575  N   ILE A 163     -24.142  -6.698   7.463  1.00  1.06           N  
ATOM   2576  CA  ILE A 163     -23.383  -5.857   8.382  1.00  1.06           C  
ATOM   2577  C   ILE A 163     -24.123  -5.584   9.690  1.00  1.06           C  
ATOM   2578  O   ILE A 163     -23.578  -5.785  10.773  1.00  1.06           O  
ATOM   2579  CB  ILE A 163     -23.107  -4.486   7.727  1.00  1.06           C  
ATOM   2580  CG1 ILE A 163     -22.383  -4.642   6.425  1.00  1.06           C  
ATOM   2581  CG2 ILE A 163     -22.339  -3.569   8.654  1.00  1.06           C  
ATOM   2582  CD1 ILE A 163     -21.084  -5.376   6.506  1.00  1.06           C  
ATOM   2583  H   ILE A 163     -24.767  -6.249   6.815  1.00  1.06           H  
ATOM   2584  HA  ILE A 163     -22.441  -6.355   8.610  1.00  1.06           H  
ATOM   2585  HB  ILE A 163     -24.059  -4.019   7.496  1.00  1.06           H  
ATOM   2586 1HG1 ILE A 163     -23.031  -5.153   5.734  1.00  1.06           H  
ATOM   2587 2HG1 ILE A 163     -22.192  -3.648   6.042  1.00  1.06           H  
ATOM   2588 1HG2 ILE A 163     -22.186  -2.607   8.173  1.00  1.06           H  
ATOM   2589 2HG2 ILE A 163     -22.913  -3.425   9.569  1.00  1.06           H  
ATOM   2590 3HG2 ILE A 163     -21.376  -4.010   8.889  1.00  1.06           H  
ATOM   2591 1HD1 ILE A 163     -20.635  -5.429   5.515  1.00  1.06           H  
ATOM   2592 2HD1 ILE A 163     -20.410  -4.853   7.183  1.00  1.06           H  
ATOM   2593 3HD1 ILE A 163     -21.262  -6.389   6.876  1.00  1.06           H  
ATOM   2594  N   GLY A 164     -25.382  -5.157   9.592  1.00  1.10           N  
ATOM   2595  CA  GLY A 164     -26.153  -4.799  10.778  1.00  1.10           C  
ATOM   2596  C   GLY A 164     -26.349  -3.287  10.922  1.00  1.10           C  
ATOM   2597  O   GLY A 164     -26.153  -2.518   9.981  1.00  1.10           O  
ATOM   2598  H   GLY A 164     -25.799  -5.044   8.683  1.00  1.10           H  
ATOM   2599 1HA  GLY A 164     -27.129  -5.285  10.727  1.00  1.10           H  
ATOM   2600 2HA  GLY A 164     -25.656  -5.186  11.666  1.00  1.10           H  
ATOM   2601  N   CYS A 165     -26.776  -2.870  12.108  1.00  1.11           N  
ATOM   2602  CA  CYS A 165     -27.179  -1.492  12.374  1.00  1.11           C  
ATOM   2603  C   CYS A 165     -26.057  -0.454  12.207  1.00  1.11           C  
ATOM   2604  O   CYS A 165     -26.303   0.683  11.780  1.00  1.11           O  
ATOM   2605  CB  CYS A 165     -27.753  -1.430  13.782  1.00  1.11           C  
ATOM   2606  SG  CYS A 165     -29.323  -2.317  13.966  1.00  1.11           S  
ATOM   2607  H   CYS A 165     -26.868  -3.548  12.852  1.00  1.11           H  
ATOM   2608  HA  CYS A 165     -27.978  -1.243  11.679  1.00  1.11           H  
ATOM   2609 1HB  CYS A 165     -27.059  -1.874  14.469  1.00  1.11           H  
ATOM   2610 2HB  CYS A 165     -27.889  -0.404  14.088  1.00  1.11           H  
ATOM   2611  HG  CYS A 165     -29.400  -2.159  15.284  1.00  1.11           H  
ATOM   2612  N   HIS A 166     -24.808  -0.854  12.459  1.00  1.08           N  
ATOM   2613  CA  HIS A 166     -23.677   0.069  12.330  1.00  1.08           C  
ATOM   2614  C   HIS A 166     -23.358   0.397  10.882  1.00  1.08           C  
ATOM   2615  O   HIS A 166     -22.507   1.250  10.615  1.00  1.08           O  
ATOM   2616  CB  HIS A 166     -22.399  -0.429  13.006  1.00  1.08           C  
ATOM   2617  CG  HIS A 166     -21.726  -1.642  12.428  1.00  1.08           C  
ATOM   2618  ND1 HIS A 166     -22.247  -2.907  12.516  1.00  1.08           N  
ATOM   2619  CD2 HIS A 166     -20.531  -1.772  11.806  1.00  1.08           C  
ATOM   2620  CE1 HIS A 166     -21.409  -3.767  11.964  1.00  1.08           C  
ATOM   2621  NE2 HIS A 166     -20.361  -3.104  11.526  1.00  1.08           N  
ATOM   2622  H   HIS A 166     -24.654  -1.799  12.781  1.00  1.08           H  
ATOM   2623  HA  HIS A 166     -23.937   1.007  12.817  1.00  1.08           H  
ATOM   2624 1HB  HIS A 166     -21.663   0.380  12.972  1.00  1.08           H  
ATOM   2625 2HB  HIS A 166     -22.581  -0.608  14.023  1.00  1.08           H  
ATOM   2626  HD2 HIS A 166     -19.832  -0.966  11.582  1.00  1.08           H  
ATOM   2627  HE1 HIS A 166     -21.553  -4.841  11.886  1.00  1.08           H  
ATOM   2628  HE2 HIS A 166     -19.558  -3.507  11.063  1.00  1.08           H  
ATOM   2629  N   ALA A 167     -24.079  -0.227   9.943  1.00  1.03           N  
ATOM   2630  CA  ALA A 167     -23.903   0.032   8.534  1.00  1.03           C  
ATOM   2631  C   ALA A 167     -24.090   1.500   8.227  1.00  1.03           C  
ATOM   2632  O   ALA A 167     -23.445   2.026   7.330  1.00  1.03           O  
ATOM   2633  CB  ALA A 167     -24.907  -0.755   7.734  1.00  1.03           C  
ATOM   2634  H   ALA A 167     -24.779  -0.924  10.204  1.00  1.03           H  
ATOM   2635  HA  ALA A 167     -22.894  -0.260   8.254  1.00  1.03           H  
ATOM   2636 1HB  ALA A 167     -24.752  -0.554   6.682  1.00  1.03           H  
ATOM   2637 2HB  ALA A 167     -24.779  -1.811   7.928  1.00  1.03           H  
ATOM   2638 3HB  ALA A 167     -25.910  -0.464   8.015  1.00  1.03           H  
ATOM   2639  N   GLY A 168     -24.969   2.182   8.960  1.00  0.97           N  
ATOM   2640  CA  GLY A 168     -25.192   3.595   8.676  1.00  0.97           C  
ATOM   2641  C   GLY A 168     -23.849   4.323   8.759  1.00  0.97           C  
ATOM   2642  O   GLY A 168     -23.431   5.008   7.821  1.00  0.97           O  
ATOM   2643  H   GLY A 168     -25.455   1.720   9.731  1.00  0.97           H  
ATOM   2644 1HA  GLY A 168     -25.625   3.710   7.682  1.00  0.97           H  
ATOM   2645 2HA  GLY A 168     -25.900   4.008   9.393  1.00  0.97           H  
ATOM   2646  N   GLY A 169     -23.176   4.156   9.899  1.00  0.91           N  
ATOM   2647  CA  GLY A 169     -21.879   4.763  10.174  1.00  0.91           C  
ATOM   2648  C   GLY A 169     -20.798   4.303   9.198  1.00  0.91           C  
ATOM   2649  O   GLY A 169     -20.120   5.133   8.583  1.00  0.91           O  
ATOM   2650  H   GLY A 169     -23.581   3.556  10.604  1.00  0.91           H  
ATOM   2651 1HA  GLY A 169     -21.972   5.847  10.131  1.00  0.91           H  
ATOM   2652 2HA  GLY A 169     -21.574   4.510  11.191  1.00  0.91           H  
ATOM   2653  N   THR A 170     -20.663   2.984   9.029  1.00  0.86           N  
ATOM   2654  CA  THR A 170     -19.617   2.429   8.169  1.00  0.86           C  
ATOM   2655  C   THR A 170     -19.713   2.937   6.752  1.00  0.86           C  
ATOM   2656  O   THR A 170     -18.715   3.345   6.154  1.00  0.86           O  
ATOM   2657  CB  THR A 170     -19.655   0.892   8.145  1.00  0.86           C  
ATOM   2658  OG1 THR A 170     -19.354   0.369   9.445  1.00  0.86           O  
ATOM   2659  CG2 THR A 170     -18.655   0.368   7.136  1.00  0.86           C  
ATOM   2660  H   THR A 170     -21.277   2.356   9.547  1.00  0.86           H  
ATOM   2661  HA  THR A 170     -18.653   2.735   8.573  1.00  0.86           H  
ATOM   2662  HB  THR A 170     -20.657   0.576   7.865  1.00  0.86           H  
ATOM   2663  HG1 THR A 170     -19.486   1.065  10.133  1.00  0.86           H  
ATOM   2664 1HG2 THR A 170     -18.697  -0.719   7.109  1.00  0.86           H  
ATOM   2665 2HG2 THR A 170     -18.897   0.770   6.156  1.00  0.86           H  
ATOM   2666 3HG2 THR A 170     -17.656   0.689   7.419  1.00  0.86           H  
ATOM   2667  N   VAL A 171     -20.909   2.943   6.210  1.00  0.82           N  
ATOM   2668  CA  VAL A 171     -21.095   3.417   4.868  1.00  0.82           C  
ATOM   2669  C   VAL A 171     -20.732   4.887   4.726  1.00  0.82           C  
ATOM   2670  O   VAL A 171     -20.056   5.272   3.766  1.00  0.82           O  
ATOM   2671  CB  VAL A 171     -22.526   3.190   4.482  1.00  0.82           C  
ATOM   2672  CG1 VAL A 171     -22.787   3.800   3.313  1.00  0.82           C  
ATOM   2673  CG2 VAL A 171     -22.770   1.745   4.322  1.00  0.82           C  
ATOM   2674  H   VAL A 171     -21.720   2.607   6.732  1.00  0.82           H  
ATOM   2675  HA  VAL A 171     -20.456   2.833   4.207  1.00  0.82           H  
ATOM   2676  HB  VAL A 171     -23.181   3.609   5.255  1.00  0.82           H  
ATOM   2677 1HG1 VAL A 171     -23.831   3.616   3.067  1.00  0.82           H  
ATOM   2678 2HG1 VAL A 171     -22.594   4.852   3.444  1.00  0.82           H  
ATOM   2679 3HG1 VAL A 171     -22.165   3.416   2.556  1.00  0.82           H  
ATOM   2680 1HG2 VAL A 171     -23.803   1.616   4.048  1.00  0.82           H  
ATOM   2681 2HG2 VAL A 171     -22.124   1.364   3.544  1.00  0.82           H  
ATOM   2682 3HG2 VAL A 171     -22.566   1.219   5.246  1.00  0.82           H  
ATOM   2683  N   LEU A 172     -21.163   5.721   5.678  1.00  0.79           N  
ATOM   2684  CA  LEU A 172     -20.829   7.135   5.616  1.00  0.79           C  
ATOM   2685  C   LEU A 172     -19.318   7.342   5.737  1.00  0.79           C  
ATOM   2686  O   LEU A 172     -18.750   8.201   5.057  1.00  0.79           O  
ATOM   2687  CB  LEU A 172     -21.575   7.881   6.713  1.00  0.79           C  
ATOM   2688  CG  LEU A 172     -23.064   7.959   6.513  1.00  0.79           C  
ATOM   2689  CD1 LEU A 172     -23.724   8.592   7.729  1.00  0.79           C  
ATOM   2690  CD2 LEU A 172     -23.323   8.721   5.315  1.00  0.79           C  
ATOM   2691  H   LEU A 172     -21.740   5.377   6.453  1.00  0.79           H  
ATOM   2692  HA  LEU A 172     -21.153   7.521   4.654  1.00  0.79           H  
ATOM   2693 1HB  LEU A 172     -21.432   7.324   7.619  1.00  0.79           H  
ATOM   2694 2HB  LEU A 172     -21.170   8.883   6.824  1.00  0.79           H  
ATOM   2695  HG  LEU A 172     -23.469   6.960   6.389  1.00  0.79           H  
ATOM   2696 1HD1 LEU A 172     -24.800   8.641   7.581  1.00  0.79           H  
ATOM   2697 2HD1 LEU A 172     -23.510   7.986   8.611  1.00  0.79           H  
ATOM   2698 3HD1 LEU A 172     -23.330   9.596   7.869  1.00  0.79           H  
ATOM   2699 1HD2 LEU A 172     -24.382   8.760   5.177  1.00  0.79           H  
ATOM   2700 2HD2 LEU A 172     -22.921   9.725   5.441  1.00  0.79           H  
ATOM   2701 3HD2 LEU A 172     -22.855   8.240   4.456  1.00  0.79           H  
ATOM   2702  N   ARG A 173     -18.661   6.532   6.574  1.00  0.76           N  
ATOM   2703  CA  ARG A 173     -17.212   6.595   6.727  1.00  0.76           C  
ATOM   2704  C   ARG A 173     -16.528   6.309   5.388  1.00  0.76           C  
ATOM   2705  O   ARG A 173     -15.641   7.053   4.960  1.00  0.76           O  
ATOM   2706  CB  ARG A 173     -16.725   5.603   7.777  1.00  0.76           C  
ATOM   2707  CG  ARG A 173     -15.224   5.614   7.997  1.00  0.76           C  
ATOM   2708  CD  ARG A 173     -14.790   4.578   8.969  1.00  0.76           C  
ATOM   2709  NE  ARG A 173     -15.059   3.227   8.491  1.00  0.76           N  
ATOM   2710  CZ  ARG A 173     -14.324   2.581   7.554  1.00  0.76           C  
ATOM   2711  NH1 ARG A 173     -13.295   3.183   6.990  1.00  0.76           N  
ATOM   2712  NH2 ARG A 173     -14.630   1.342   7.201  1.00  0.76           N  
ATOM   2713  H   ARG A 173     -19.185   5.862   7.135  1.00  0.76           H  
ATOM   2714  HA  ARG A 173     -16.940   7.596   7.053  1.00  0.76           H  
ATOM   2715 1HB  ARG A 173     -17.217   5.804   8.732  1.00  0.76           H  
ATOM   2716 2HB  ARG A 173     -17.001   4.596   7.484  1.00  0.76           H  
ATOM   2717 1HG  ARG A 173     -14.721   5.418   7.046  1.00  0.76           H  
ATOM   2718 2HG  ARG A 173     -14.915   6.586   8.369  1.00  0.76           H  
ATOM   2719 1HD  ARG A 173     -13.721   4.672   9.152  1.00  0.76           H  
ATOM   2720 2HD  ARG A 173     -15.337   4.718   9.906  1.00  0.76           H  
ATOM   2721  HE  ARG A 173     -15.849   2.736   8.905  1.00  0.76           H  
ATOM   2722 1HH1 ARG A 173     -13.053   4.136   7.246  1.00  0.76           H  
ATOM   2723 2HH1 ARG A 173     -12.748   2.705   6.290  1.00  0.76           H  
ATOM   2724 1HH2 ARG A 173     -15.412   0.872   7.634  1.00  0.76           H  
ATOM   2725 2HH2 ARG A 173     -14.080   0.866   6.502  1.00  0.76           H  
ATOM   2726  N   ILE A 174     -16.972   5.258   4.695  1.00  0.75           N  
ATOM   2727  CA  ILE A 174     -16.377   4.909   3.411  1.00  0.75           C  
ATOM   2728  C   ILE A 174     -16.593   6.055   2.433  1.00  0.75           C  
ATOM   2729  O   ILE A 174     -15.674   6.452   1.711  1.00  0.75           O  
ATOM   2730  CB  ILE A 174     -17.012   3.643   2.811  1.00  0.75           C  
ATOM   2731  CG1 ILE A 174     -16.673   2.418   3.636  1.00  0.75           C  
ATOM   2732  CG2 ILE A 174     -16.512   3.455   1.365  1.00  0.75           C  
ATOM   2733  CD1 ILE A 174     -17.508   1.229   3.259  1.00  0.75           C  
ATOM   2734  H   ILE A 174     -17.711   4.672   5.089  1.00  0.75           H  
ATOM   2735  HA  ILE A 174     -15.309   4.754   3.544  1.00  0.75           H  
ATOM   2736  HB  ILE A 174     -18.094   3.753   2.821  1.00  0.75           H  
ATOM   2737 1HG1 ILE A 174     -15.624   2.170   3.496  1.00  0.75           H  
ATOM   2738 2HG1 ILE A 174     -16.837   2.640   4.689  1.00  0.75           H  
ATOM   2739 1HG2 ILE A 174     -16.978   2.575   0.928  1.00  0.75           H  
ATOM   2740 2HG2 ILE A 174     -16.766   4.321   0.780  1.00  0.75           H  
ATOM   2741 3HG2 ILE A 174     -15.431   3.332   1.364  1.00  0.75           H  
ATOM   2742 1HD1 ILE A 174     -17.230   0.380   3.882  1.00  0.75           H  
ATOM   2743 2HD1 ILE A 174     -18.558   1.472   3.416  1.00  0.75           H  
ATOM   2744 3HD1 ILE A 174     -17.345   0.983   2.217  1.00  0.75           H  
ATOM   2745  N   ALA A 175     -17.808   6.595   2.413  1.00  0.75           N  
ATOM   2746  CA  ALA A 175     -18.133   7.687   1.518  1.00  0.75           C  
ATOM   2747  C   ALA A 175     -17.237   8.890   1.751  1.00  0.75           C  
ATOM   2748  O   ALA A 175     -16.770   9.520   0.796  1.00  0.75           O  
ATOM   2749  CB  ALA A 175     -19.563   8.071   1.729  1.00  0.75           C  
ATOM   2750  H   ALA A 175     -18.535   6.221   3.025  1.00  0.75           H  
ATOM   2751  HA  ALA A 175     -17.983   7.347   0.498  1.00  0.75           H  
ATOM   2752 1HB  ALA A 175     -19.824   8.868   1.036  1.00  0.75           H  
ATOM   2753 2HB  ALA A 175     -20.192   7.225   1.563  1.00  0.75           H  
ATOM   2754 3HB  ALA A 175     -19.698   8.413   2.745  1.00  0.75           H  
ATOM   2755  N   LYS A 176     -16.940   9.175   3.024  1.00  0.76           N  
ATOM   2756  CA  LYS A 176     -16.050  10.267   3.383  1.00  0.76           C  
ATOM   2757  C   LYS A 176     -14.688  10.055   2.747  1.00  0.76           C  
ATOM   2758  O   LYS A 176     -14.193  10.925   2.024  1.00  0.76           O  
ATOM   2759  CB  LYS A 176     -15.863  10.330   4.905  1.00  0.76           C  
ATOM   2760  CG  LYS A 176     -14.920  11.428   5.402  1.00  0.76           C  
ATOM   2761  CD  LYS A 176     -14.722  11.322   6.900  1.00  0.76           C  
ATOM   2762  CE  LYS A 176     -13.865  12.463   7.471  1.00  0.76           C  
ATOM   2763  NZ  LYS A 176     -12.396  12.358   7.108  1.00  0.76           N  
ATOM   2764  H   LYS A 176     -17.376   8.632   3.770  1.00  0.76           H  
ATOM   2765  HA  LYS A 176     -16.468  11.200   3.015  1.00  0.76           H  
ATOM   2766 1HB  LYS A 176     -16.835  10.463   5.384  1.00  0.76           H  
ATOM   2767 2HB  LYS A 176     -15.455   9.402   5.262  1.00  0.76           H  
ATOM   2768 1HG  LYS A 176     -13.949  11.326   4.910  1.00  0.76           H  
ATOM   2769 2HG  LYS A 176     -15.321  12.411   5.171  1.00  0.76           H  
ATOM   2770 1HD  LYS A 176     -15.676  11.290   7.399  1.00  0.76           H  
ATOM   2771 2HD  LYS A 176     -14.206  10.386   7.110  1.00  0.76           H  
ATOM   2772 1HE  LYS A 176     -14.249  13.422   7.112  1.00  0.76           H  
ATOM   2773 2HE  LYS A 176     -13.957  12.426   8.537  1.00  0.76           H  
ATOM   2774 1HZ  LYS A 176     -11.888  13.126   7.524  1.00  0.76           H  
ATOM   2775 2HZ  LYS A 176     -12.017  11.487   7.438  1.00  0.76           H  
ATOM   2776 3HZ  LYS A 176     -12.261  12.419   6.092  1.00  0.76           H  
ATOM   2777  N   ASP A 177     -14.127   8.853   2.962  1.00  0.79           N  
ATOM   2778  CA  ASP A 177     -12.805   8.502   2.450  1.00  0.79           C  
ATOM   2779  C   ASP A 177     -12.737   8.586   0.926  1.00  0.79           C  
ATOM   2780  O   ASP A 177     -11.729   9.010   0.355  1.00  0.79           O  
ATOM   2781  CB  ASP A 177     -12.410   7.081   2.905  1.00  0.79           C  
ATOM   2782  CG  ASP A 177     -12.019   6.949   4.424  1.00  0.79           C  
ATOM   2783  OD1 ASP A 177     -11.795   7.956   5.059  1.00  0.79           O  
ATOM   2784  OD2 ASP A 177     -11.941   5.832   4.912  1.00  0.79           O  
ATOM   2785  H   ASP A 177     -14.634   8.176   3.537  1.00  0.79           H  
ATOM   2786  HA  ASP A 177     -12.086   9.208   2.862  1.00  0.79           H  
ATOM   2787 1HB  ASP A 177     -13.250   6.410   2.714  1.00  0.79           H  
ATOM   2788 2HB  ASP A 177     -11.577   6.730   2.299  1.00  0.79           H  
ATOM   2789  N   LEU A 178     -13.815   8.226   0.240  1.00  0.82           N  
ATOM   2790  CA  LEU A 178     -13.770   8.307  -1.212  1.00  0.82           C  
ATOM   2791  C   LEU A 178     -13.821   9.768  -1.672  1.00  0.82           C  
ATOM   2792  O   LEU A 178     -13.021  10.205  -2.507  1.00  0.82           O  
ATOM   2793  CB  LEU A 178     -14.972   7.579  -1.797  1.00  0.82           C  
ATOM   2794  CG  LEU A 178     -15.045   6.070  -1.595  1.00  0.82           C  
ATOM   2795  CD1 LEU A 178     -16.398   5.603  -2.079  1.00  0.82           C  
ATOM   2796  CD2 LEU A 178     -13.924   5.388  -2.332  1.00  0.82           C  
ATOM   2797  H   LEU A 178     -14.636   7.859   0.727  1.00  0.82           H  
ATOM   2798  HA  LEU A 178     -12.845   7.853  -1.563  1.00  0.82           H  
ATOM   2799 1HB  LEU A 178     -15.858   7.992  -1.331  1.00  0.82           H  
ATOM   2800 2HB  LEU A 178     -15.022   7.783  -2.868  1.00  0.82           H  
ATOM   2801  HG  LEU A 178     -14.967   5.841  -0.541  1.00  0.82           H  
ATOM   2802 1HD1 LEU A 178     -16.501   4.529  -1.927  1.00  0.82           H  
ATOM   2803 2HD1 LEU A 178     -17.157   6.128  -1.526  1.00  0.82           H  
ATOM   2804 3HD1 LEU A 178     -16.504   5.831  -3.115  1.00  0.82           H  
ATOM   2805 1HD2 LEU A 178     -13.993   4.311  -2.180  1.00  0.82           H  
ATOM   2806 2HD2 LEU A 178     -13.996   5.611  -3.389  1.00  0.82           H  
ATOM   2807 3HD2 LEU A 178     -12.970   5.751  -1.949  1.00  0.82           H  
ATOM   2808  N   ALA A 179     -14.736  10.538  -1.080  1.00  0.88           N  
ATOM   2809  CA  ALA A 179     -14.954  11.937  -1.430  1.00  0.88           C  
ATOM   2810  C   ALA A 179     -13.710  12.796  -1.201  1.00  0.88           C  
ATOM   2811  O   ALA A 179     -13.438  13.739  -1.950  1.00  0.88           O  
ATOM   2812  CB  ALA A 179     -16.115  12.464  -0.634  1.00  0.88           C  
ATOM   2813  H   ALA A 179     -15.341  10.129  -0.368  1.00  0.88           H  
ATOM   2814  HA  ALA A 179     -15.208  11.987  -2.484  1.00  0.88           H  
ATOM   2815 1HB  ALA A 179     -16.303  13.485  -0.899  1.00  0.88           H  
ATOM   2816 2HB  ALA A 179     -16.990  11.851  -0.850  1.00  0.88           H  
ATOM   2817 3HB  ALA A 179     -15.876  12.400   0.422  1.00  0.88           H  
ATOM   2818  N   GLU A 180     -12.945  12.473  -0.169  1.00  0.95           N  
ATOM   2819  CA  GLU A 180     -11.753  13.233   0.182  1.00  0.95           C  
ATOM   2820  C   GLU A 180     -10.475  12.826  -0.532  1.00  0.95           C  
ATOM   2821  O   GLU A 180      -9.424  13.381  -0.230  1.00  0.95           O  
ATOM   2822  CB  GLU A 180     -11.530  13.173   1.691  1.00  0.95           C  
ATOM   2823  CG  GLU A 180     -12.587  13.925   2.434  1.00  0.95           C  
ATOM   2824  CD  GLU A 180     -12.564  13.789   3.923  1.00  0.95           C  
ATOM   2825  OE1 GLU A 180     -11.748  13.069   4.464  1.00  0.95           O  
ATOM   2826  OE2 GLU A 180     -13.399  14.407   4.542  1.00  0.95           O  
ATOM   2827  H   GLU A 180     -13.229  11.696   0.432  1.00  0.95           H  
ATOM   2828  HA  GLU A 180     -11.948  14.272  -0.077  1.00  0.95           H  
ATOM   2829 1HB  GLU A 180     -11.545  12.130   2.023  1.00  0.95           H  
ATOM   2830 2HB  GLU A 180     -10.556  13.595   1.938  1.00  0.95           H  
ATOM   2831 1HG  GLU A 180     -12.505  14.983   2.177  1.00  0.95           H  
ATOM   2832 2HG  GLU A 180     -13.523  13.571   2.056  1.00  0.95           H  
ATOM   2833  N   ASN A 181     -10.517  11.827  -1.407  1.00  1.00           N  
ATOM   2834  CA  ASN A 181      -9.293  11.368  -2.058  1.00  1.00           C  
ATOM   2835  C   ASN A 181      -9.401  11.136  -3.568  1.00  1.00           C  
ATOM   2836  O   ASN A 181      -8.901  10.112  -4.041  1.00  1.00           O  
ATOM   2837  CB  ASN A 181      -8.790  10.099  -1.374  1.00  1.00           C  
ATOM   2838  CG  ASN A 181      -8.256  10.324   0.061  1.00  1.00           C  
ATOM   2839  OD1 ASN A 181      -7.104  10.756   0.251  1.00  1.00           O  
ATOM   2840  ND2 ASN A 181      -9.073  10.036   1.045  1.00  1.00           N  
ATOM   2841  H   ASN A 181     -11.403  11.374  -1.647  1.00  1.00           H  
ATOM   2842  HA  ASN A 181      -8.536  12.139  -1.922  1.00  1.00           H  
ATOM   2843 1HB  ASN A 181      -9.607   9.374  -1.330  1.00  1.00           H  
ATOM   2844 2HB  ASN A 181      -7.995   9.659  -1.976  1.00  1.00           H  
ATOM   2845 1HD2 ASN A 181      -8.790  10.163   1.994  1.00  1.00           H  
ATOM   2846 2HD2 ASN A 181     -10.008   9.687   0.840  1.00  1.00           H  
ATOM   2847  N   ASN A 182     -10.053  12.033  -4.335  1.00  1.02           N  
ATOM   2848  CA  ASN A 182     -10.165  11.748  -5.774  1.00  1.02           C  
ATOM   2849  C   ASN A 182      -9.286  12.600  -6.738  1.00  1.02           C  
ATOM   2850  O   ASN A 182      -8.377  12.018  -7.334  1.00  1.02           O  
ATOM   2851  CB  ASN A 182     -11.612  11.756  -6.193  1.00  1.02           C  
ATOM   2852  CG  ASN A 182     -11.829  11.199  -7.606  1.00  1.02           C  
ATOM   2853  OD1 ASN A 182     -11.672   9.987  -7.808  1.00  1.02           O  
ATOM   2854  ND2 ASN A 182     -12.152  12.032  -8.564  1.00  1.02           N  
ATOM   2855  H   ASN A 182     -10.432  12.873  -3.927  1.00  1.02           H  
ATOM   2856  HA  ASN A 182      -9.831  10.721  -5.924  1.00  1.02           H  
ATOM   2857 1HB  ASN A 182     -12.151  11.121  -5.491  1.00  1.02           H  
ATOM   2858 2HB  ASN A 182     -12.040  12.726  -6.115  1.00  1.02           H  
ATOM   2859 1HD2 ASN A 182     -12.287  11.695  -9.495  1.00  1.02           H  
ATOM   2860 2HD2 ASN A 182     -12.225  13.019  -8.385  1.00  1.02           H  
ATOM   2861  N   VAL A 183      -9.450  13.944  -6.915  1.00  0.99           N  
ATOM   2862  CA  VAL A 183     -10.399  14.954  -6.388  1.00  0.99           C  
ATOM   2863  C   VAL A 183     -11.584  15.198  -7.341  1.00  0.99           C  
ATOM   2864  O   VAL A 183     -11.406  15.157  -8.556  1.00  0.99           O  
ATOM   2865  CB  VAL A 183      -9.679  16.311  -6.207  1.00  0.99           C  
ATOM   2866  CG1 VAL A 183     -10.650  17.390  -5.756  1.00  0.99           C  
ATOM   2867  CG2 VAL A 183      -8.601  16.159  -5.228  1.00  0.99           C  
ATOM   2868  H   VAL A 183      -8.774  14.341  -7.552  1.00  0.99           H  
ATOM   2869  HA  VAL A 183     -10.772  14.617  -5.422  1.00  0.99           H  
ATOM   2870  HB  VAL A 183      -9.257  16.627  -7.160  1.00  0.99           H  
ATOM   2871 1HG1 VAL A 183     -10.115  18.329  -5.632  1.00  0.99           H  
ATOM   2872 2HG1 VAL A 183     -11.437  17.540  -6.491  1.00  0.99           H  
ATOM   2873 3HG1 VAL A 183     -11.090  17.097  -4.819  1.00  0.99           H  
ATOM   2874 1HG2 VAL A 183      -8.071  17.101  -5.099  1.00  0.99           H  
ATOM   2875 2HG2 VAL A 183      -9.029  15.849  -4.285  1.00  0.99           H  
ATOM   2876 3HG2 VAL A 183      -7.905  15.407  -5.584  1.00  0.99           H  
ATOM   2877  N   GLY A 184     -12.800  15.373  -6.802  1.00  0.92           N  
ATOM   2878  CA  GLY A 184     -13.975  15.672  -7.642  1.00  0.92           C  
ATOM   2879  C   GLY A 184     -15.065  14.605  -7.592  1.00  0.92           C  
ATOM   2880  O   GLY A 184     -16.045  14.650  -8.336  1.00  0.92           O  
ATOM   2881  H   GLY A 184     -12.902  15.385  -5.798  1.00  0.92           H  
ATOM   2882 1HA  GLY A 184     -14.396  16.630  -7.322  1.00  0.92           H  
ATOM   2883 2HA  GLY A 184     -13.654  15.811  -8.673  1.00  0.92           H  
ATOM   2884  N   SER A 185     -14.870  13.638  -6.721  1.00  0.82           N  
ATOM   2885  CA  SER A 185     -15.803  12.548  -6.508  1.00  0.82           C  
ATOM   2886  C   SER A 185     -17.160  12.977  -5.962  1.00  0.82           C  
ATOM   2887  O   SER A 185     -17.266  13.926  -5.175  1.00  0.82           O  
ATOM   2888  CB  SER A 185     -15.190  11.529  -5.579  1.00  0.82           C  
ATOM   2889  OG  SER A 185     -16.110  10.548  -5.242  1.00  0.82           O  
ATOM   2890  H   SER A 185     -14.031  13.666  -6.166  1.00  0.82           H  
ATOM   2891  HA  SER A 185     -15.970  12.064  -7.470  1.00  0.82           H  
ATOM   2892 1HB  SER A 185     -14.370  11.061  -6.086  1.00  0.82           H  
ATOM   2893 2HB  SER A 185     -14.799  12.008  -4.694  1.00  0.82           H  
ATOM   2894  HG  SER A 185     -16.519  10.278  -6.087  1.00  0.82           H  
ATOM   2895  N   ARG A 186     -18.189  12.258  -6.389  1.00  0.73           N  
ATOM   2896  CA  ARG A 186     -19.540  12.403  -5.860  1.00  0.73           C  
ATOM   2897  C   ARG A 186     -20.021  10.994  -5.588  1.00  0.73           C  
ATOM   2898  O   ARG A 186     -20.128  10.144  -6.488  1.00  0.73           O  
ATOM   2899  CB  ARG A 186     -20.500  13.126  -6.789  1.00  0.73           C  
ATOM   2900  CG  ARG A 186     -20.180  14.560  -7.066  1.00  0.73           C  
ATOM   2901  CD  ARG A 186     -20.373  15.364  -5.836  1.00  0.73           C  
ATOM   2902  NE  ARG A 186     -20.152  16.780  -6.053  1.00  0.73           N  
ATOM   2903  CZ  ARG A 186     -18.947  17.400  -6.031  1.00  0.73           C  
ATOM   2904  NH1 ARG A 186     -17.819  16.744  -5.820  1.00  0.73           N  
ATOM   2905  NH2 ARG A 186     -18.915  18.692  -6.223  1.00  0.73           N  
ATOM   2906  H   ARG A 186     -17.996  11.524  -7.056  1.00  0.73           H  
ATOM   2907  HA  ARG A 186     -19.503  12.948  -4.919  1.00  0.73           H  
ATOM   2908 1HB  ARG A 186     -20.520  12.609  -7.727  1.00  0.73           H  
ATOM   2909 2HB  ARG A 186     -21.508  13.087  -6.372  1.00  0.73           H  
ATOM   2910 1HG  ARG A 186     -19.139  14.652  -7.382  1.00  0.73           H  
ATOM   2911 2HG  ARG A 186     -20.827  14.934  -7.858  1.00  0.73           H  
ATOM   2912 1HD  ARG A 186     -21.378  15.224  -5.450  1.00  0.73           H  
ATOM   2913 2HD  ARG A 186     -19.664  15.023  -5.096  1.00  0.73           H  
ATOM   2914  HE  ARG A 186     -20.988  17.382  -6.182  1.00  0.73           H  
ATOM   2915 1HH1 ARG A 186     -17.801  15.730  -5.655  1.00  0.73           H  
ATOM   2916 2HH1 ARG A 186     -16.933  17.274  -5.822  1.00  0.73           H  
ATOM   2917 1HH2 ARG A 186     -19.793  19.185  -6.380  1.00  0.73           H  
ATOM   2918 2HH2 ARG A 186     -18.026  19.225  -6.174  1.00  0.73           H  
ATOM   2919  N   VAL A 187     -20.316  10.749  -4.329  1.00  0.65           N  
ATOM   2920  CA  VAL A 187     -20.635   9.419  -3.900  1.00  0.65           C  
ATOM   2921  C   VAL A 187     -22.089   9.295  -3.513  1.00  0.65           C  
ATOM   2922  O   VAL A 187     -22.571  10.037  -2.659  1.00  0.65           O  
ATOM   2923  CB  VAL A 187     -19.801   9.081  -2.647  1.00  0.65           C  
ATOM   2924  CG1 VAL A 187     -20.117   7.646  -2.208  1.00  0.65           C  
ATOM   2925  CG2 VAL A 187     -18.287   9.333  -2.871  1.00  0.65           C  
ATOM   2926  H   VAL A 187     -20.245  11.490  -3.642  1.00  0.65           H  
ATOM   2927  HA  VAL A 187     -20.411   8.723  -4.703  1.00  0.65           H  
ATOM   2928  HB  VAL A 187     -20.127   9.733  -1.838  1.00  0.65           H  
ATOM   2929 1HG1 VAL A 187     -19.574   7.421  -1.305  1.00  0.65           H  
ATOM   2930 2HG1 VAL A 187     -21.180   7.539  -2.022  1.00  0.65           H  
ATOM   2931 3HG1 VAL A 187     -19.822   6.949  -2.988  1.00  0.65           H  
ATOM   2932 1HG2 VAL A 187     -17.754   9.117  -1.948  1.00  0.65           H  
ATOM   2933 2HG2 VAL A 187     -17.898   8.714  -3.655  1.00  0.65           H  
ATOM   2934 3HG2 VAL A 187     -18.127  10.383  -3.138  1.00  0.65           H  
ATOM   2935  N   LEU A 188     -22.782   8.360  -4.132  1.00  0.60           N  
ATOM   2936  CA  LEU A 188     -24.165   8.091  -3.788  1.00  0.60           C  
ATOM   2937  C   LEU A 188     -24.143   6.936  -2.829  1.00  0.60           C  
ATOM   2938  O   LEU A 188     -23.569   5.891  -3.118  1.00  0.60           O  
ATOM   2939  CB  LEU A 188     -24.996   7.809  -5.036  1.00  0.60           C  
ATOM   2940  CG  LEU A 188     -26.443   7.375  -4.907  1.00  0.60           C  
ATOM   2941  CD1 LEU A 188     -27.308   8.442  -4.249  1.00  0.60           C  
ATOM   2942  CD2 LEU A 188     -26.929   7.117  -6.313  1.00  0.60           C  
ATOM   2943  H   LEU A 188     -22.317   7.795  -4.844  1.00  0.60           H  
ATOM   2944  HA  LEU A 188     -24.588   8.955  -3.279  1.00  0.60           H  
ATOM   2945 1HB  LEU A 188     -25.019   8.706  -5.618  1.00  0.60           H  
ATOM   2946 2HB  LEU A 188     -24.477   7.046  -5.618  1.00  0.60           H  
ATOM   2947  HG  LEU A 188     -26.497   6.481  -4.320  1.00  0.60           H  
ATOM   2948 1HD1 LEU A 188     -28.337   8.098  -4.193  1.00  0.60           H  
ATOM   2949 2HD1 LEU A 188     -26.939   8.642  -3.240  1.00  0.60           H  
ATOM   2950 3HD1 LEU A 188     -27.267   9.341  -4.842  1.00  0.60           H  
ATOM   2951 1HD2 LEU A 188     -27.940   6.787  -6.300  1.00  0.60           H  
ATOM   2952 2HD2 LEU A 188     -26.855   8.036  -6.885  1.00  0.60           H  
ATOM   2953 3HD2 LEU A 188     -26.316   6.366  -6.769  1.00  0.60           H  
ATOM   2954  N   VAL A 189     -24.689   7.171  -1.669  1.00  0.59           N  
ATOM   2955  CA  VAL A 189     -24.727   6.218  -0.598  1.00  0.59           C  
ATOM   2956  C   VAL A 189     -26.131   5.758  -0.376  1.00  0.59           C  
ATOM   2957  O   VAL A 189     -27.006   6.580  -0.121  1.00  0.59           O  
ATOM   2958  CB  VAL A 189     -24.248   6.884   0.669  1.00  0.59           C  
ATOM   2959  CG1 VAL A 189     -24.334   5.981   1.700  1.00  0.59           C  
ATOM   2960  CG2 VAL A 189     -22.862   7.379   0.497  1.00  0.59           C  
ATOM   2961  H   VAL A 189     -25.112   8.076  -1.512  1.00  0.59           H  
ATOM   2962  HA  VAL A 189     -24.096   5.366  -0.848  1.00  0.59           H  
ATOM   2963  HB  VAL A 189     -24.850   7.704   0.871  1.00  0.59           H  
ATOM   2964 1HG1 VAL A 189     -23.988   6.444   2.622  1.00  0.59           H  
ATOM   2965 2HG1 VAL A 189     -25.363   5.636   1.826  1.00  0.59           H  
ATOM   2966 3HG1 VAL A 189     -23.704   5.175   1.390  1.00  0.59           H  
ATOM   2967 1HG2 VAL A 189     -22.545   7.855   1.418  1.00  0.59           H  
ATOM   2968 2HG2 VAL A 189     -22.222   6.547   0.272  1.00  0.59           H  
ATOM   2969 3HG2 VAL A 189     -22.829   8.105  -0.320  1.00  0.59           H  
ATOM   2970  N   VAL A 190     -26.367   4.465  -0.488  1.00  0.59           N  
ATOM   2971  CA  VAL A 190     -27.720   3.980  -0.341  1.00  0.59           C  
ATOM   2972  C   VAL A 190     -27.790   2.812   0.645  1.00  0.59           C  
ATOM   2973  O   VAL A 190     -27.008   1.865   0.550  1.00  0.59           O  
ATOM   2974  CB  VAL A 190     -28.240   3.553  -1.720  1.00  0.59           C  
ATOM   2975  CG1 VAL A 190     -29.648   3.110  -1.612  1.00  0.59           C  
ATOM   2976  CG2 VAL A 190     -28.085   4.671  -2.726  1.00  0.59           C  
ATOM   2977  H   VAL A 190     -25.603   3.828  -0.705  1.00  0.59           H  
ATOM   2978  HA  VAL A 190     -28.348   4.783   0.040  1.00  0.59           H  
ATOM   2979  HB  VAL A 190     -27.654   2.737  -2.073  1.00  0.59           H  
ATOM   2980 1HG1 VAL A 190     -29.966   2.824  -2.597  1.00  0.59           H  
ATOM   2981 2HG1 VAL A 190     -29.734   2.276  -0.922  1.00  0.59           H  
ATOM   2982 3HG1 VAL A 190     -30.268   3.933  -1.260  1.00  0.59           H  
ATOM   2983 1HG2 VAL A 190     -28.434   4.330  -3.697  1.00  0.59           H  
ATOM   2984 2HG2 VAL A 190     -28.655   5.528  -2.421  1.00  0.59           H  
ATOM   2985 3HG2 VAL A 190     -27.042   4.936  -2.802  1.00  0.59           H  
ATOM   2986  N   CYS A 191     -28.704   2.897   1.595  1.00  0.61           N  
ATOM   2987  CA  CYS A 191     -28.906   1.832   2.563  1.00  0.61           C  
ATOM   2988  C   CYS A 191     -30.322   1.291   2.417  1.00  0.61           C  
ATOM   2989  O   CYS A 191     -31.264   2.063   2.225  1.00  0.61           O  
ATOM   2990  CB  CYS A 191     -28.689   2.361   3.986  1.00  0.61           C  
ATOM   2991  SG  CYS A 191     -26.990   2.965   4.332  1.00  0.61           S  
ATOM   2992  H   CYS A 191     -29.296   3.722   1.633  1.00  0.61           H  
ATOM   2993  HA  CYS A 191     -28.200   1.026   2.369  1.00  0.61           H  
ATOM   2994 1HB  CYS A 191     -29.378   3.188   4.164  1.00  0.61           H  
ATOM   2995 2HB  CYS A 191     -28.923   1.577   4.706  1.00  0.61           H  
ATOM   2996  HG  CYS A 191     -26.412   1.768   4.297  1.00  0.61           H  
ATOM   2997  N   SER A 192     -30.498  -0.019   2.553  1.00  0.64           N  
ATOM   2998  CA  SER A 192     -31.857  -0.576   2.487  1.00  0.64           C  
ATOM   2999  C   SER A 192     -32.004  -1.879   3.232  1.00  0.64           C  
ATOM   3000  O   SER A 192     -31.174  -2.783   3.112  1.00  0.64           O  
ATOM   3001  CB  SER A 192     -32.269  -0.802   1.042  1.00  0.64           C  
ATOM   3002  OG  SER A 192     -33.554  -1.369   0.937  1.00  0.64           O  
ATOM   3003  H   SER A 192     -29.680  -0.622   2.689  1.00  0.64           H  
ATOM   3004  HA  SER A 192     -32.543   0.137   2.941  1.00  0.64           H  
ATOM   3005 1HB  SER A 192     -32.253   0.149   0.518  1.00  0.64           H  
ATOM   3006 2HB  SER A 192     -31.553  -1.441   0.567  1.00  0.64           H  
ATOM   3007  HG  SER A 192     -33.740  -1.458  -0.011  1.00  0.64           H  
ATOM   3008  N   GLU A 193     -33.086  -2.001   3.985  1.00  0.67           N  
ATOM   3009  CA  GLU A 193     -33.313  -3.257   4.661  1.00  0.67           C  
ATOM   3010  C   GLU A 193     -34.782  -3.550   4.878  1.00  0.67           C  
ATOM   3011  O   GLU A 193     -35.564  -2.691   5.304  1.00  0.67           O  
ATOM   3012  CB  GLU A 193     -32.555  -3.298   5.981  1.00  0.67           C  
ATOM   3013  CG  GLU A 193     -32.607  -4.665   6.651  1.00  0.67           C  
ATOM   3014  CD  GLU A 193     -31.709  -4.780   7.827  1.00  0.67           C  
ATOM   3015  OE1 GLU A 193     -32.174  -5.036   8.901  1.00  0.67           O  
ATOM   3016  OE2 GLU A 193     -30.514  -4.620   7.653  1.00  0.67           O  
ATOM   3017  H   GLU A 193     -33.749  -1.224   4.062  1.00  0.67           H  
ATOM   3018  HA  GLU A 193     -32.920  -4.057   4.029  1.00  0.67           H  
ATOM   3019 1HB  GLU A 193     -31.509  -3.033   5.822  1.00  0.67           H  
ATOM   3020 2HB  GLU A 193     -32.983  -2.567   6.670  1.00  0.67           H  
ATOM   3021 1HG  GLU A 193     -33.624  -4.844   6.969  1.00  0.67           H  
ATOM   3022 2HG  GLU A 193     -32.346  -5.430   5.918  1.00  0.67           H  
ATOM   3023  N   LEU A 194     -35.133  -4.787   4.579  1.00  0.69           N  
ATOM   3024  CA  LEU A 194     -36.479  -5.273   4.727  1.00  0.69           C  
ATOM   3025  C   LEU A 194     -36.529  -6.349   5.816  1.00  0.69           C  
ATOM   3026  O   LEU A 194     -35.551  -7.053   6.069  1.00  0.69           O  
ATOM   3027  CB  LEU A 194     -36.954  -5.797   3.373  1.00  0.69           C  
ATOM   3028  CG  LEU A 194     -36.859  -4.772   2.180  1.00  0.69           C  
ATOM   3029  CD1 LEU A 194     -37.246  -5.417   0.874  1.00  0.69           C  
ATOM   3030  CD2 LEU A 194     -37.757  -3.643   2.428  1.00  0.69           C  
ATOM   3031  H   LEU A 194     -34.425  -5.420   4.230  1.00  0.69           H  
ATOM   3032  HA  LEU A 194     -37.116  -4.448   5.028  1.00  0.69           H  
ATOM   3033 1HB  LEU A 194     -36.385  -6.642   3.149  1.00  0.69           H  
ATOM   3034 2HB  LEU A 194     -37.996  -6.093   3.465  1.00  0.69           H  
ATOM   3035  HG  LEU A 194     -35.833  -4.417   2.089  1.00  0.69           H  
ATOM   3036 1HD1 LEU A 194     -37.162  -4.686   0.083  1.00  0.69           H  
ATOM   3037 2HD1 LEU A 194     -36.591  -6.236   0.656  1.00  0.69           H  
ATOM   3038 3HD1 LEU A 194     -38.270  -5.783   0.934  1.00  0.69           H  
ATOM   3039 1HD2 LEU A 194     -37.675  -2.970   1.606  1.00  0.69           H  
ATOM   3040 2HD2 LEU A 194     -38.782  -4.013   2.500  1.00  0.69           H  
ATOM   3041 3HD2 LEU A 194     -37.473  -3.144   3.355  1.00  0.69           H  
ATOM   3042  N   THR A 195     -37.687  -6.502   6.418  1.00  0.71           N  
ATOM   3043  CA  THR A 195     -37.979  -7.432   7.492  1.00  0.71           C  
ATOM   3044  C   THR A 195     -38.452  -8.776   6.990  1.00  0.71           C  
ATOM   3045  O   THR A 195     -38.696  -9.688   7.787  1.00  0.71           O  
ATOM   3046  CB  THR A 195     -39.093  -6.860   8.343  1.00  0.71           C  
ATOM   3047  OG1 THR A 195     -40.213  -6.703   7.519  1.00  0.71           O  
ATOM   3048  CG2 THR A 195     -38.744  -5.574   8.874  1.00  0.71           C  
ATOM   3049  H   THR A 195     -38.437  -5.878   6.141  1.00  0.71           H  
ATOM   3050  HA  THR A 195     -37.081  -7.572   8.088  1.00  0.71           H  
ATOM   3051  HB  THR A 195     -39.331  -7.546   9.155  1.00  0.71           H  
ATOM   3052  HG1 THR A 195     -40.006  -5.989   6.854  1.00  0.71           H  
ATOM   3053 1HG2 THR A 195     -39.573  -5.196   9.432  1.00  0.71           H  
ATOM   3054 2HG2 THR A 195     -37.923  -5.662   9.480  1.00  0.71           H  
ATOM   3055 3HG2 THR A 195     -38.514  -4.905   8.072  1.00  0.71           H  
ATOM   3056  N   VAL A 196     -38.525  -8.917   5.671  1.00  0.73           N  
ATOM   3057  CA  VAL A 196     -39.019 -10.124   5.031  1.00  0.73           C  
ATOM   3058  C   VAL A 196     -38.240 -11.328   5.497  1.00  0.73           C  
ATOM   3059  O   VAL A 196     -38.790 -12.406   5.727  1.00  0.73           O  
ATOM   3060  CB  VAL A 196     -38.848 -10.047   3.520  1.00  0.73           C  
ATOM   3061  CG1 VAL A 196     -39.174 -11.400   2.898  1.00  0.73           C  
ATOM   3062  CG2 VAL A 196     -39.695  -8.914   2.925  1.00  0.73           C  
ATOM   3063  H   VAL A 196     -38.265  -8.127   5.095  1.00  0.73           H  
ATOM   3064  HA  VAL A 196     -40.057 -10.231   5.284  1.00  0.73           H  
ATOM   3065  HB  VAL A 196     -37.811  -9.859   3.318  1.00  0.73           H  
ATOM   3066 1HG1 VAL A 196     -39.000 -11.351   1.828  1.00  0.73           H  
ATOM   3067 2HG1 VAL A 196     -38.527 -12.154   3.331  1.00  0.73           H  
ATOM   3068 3HG1 VAL A 196     -40.193 -11.656   3.089  1.00  0.73           H  
ATOM   3069 1HG2 VAL A 196     -39.520  -8.865   1.855  1.00  0.73           H  
ATOM   3070 2HG2 VAL A 196     -40.710  -9.081   3.094  1.00  0.73           H  
ATOM   3071 3HG2 VAL A 196     -39.404  -7.969   3.378  1.00  0.73           H  
ATOM   3072  N   MET A 197     -36.942 -11.133   5.630  1.00  0.75           N  
ATOM   3073  CA  MET A 197     -36.032 -12.168   6.037  1.00  0.75           C  
ATOM   3074  C   MET A 197     -36.247 -12.644   7.472  1.00  0.75           C  
ATOM   3075  O   MET A 197     -35.761 -13.714   7.829  1.00  0.75           O  
ATOM   3076  CB  MET A 197     -34.618 -11.682   5.926  1.00  0.75           C  
ATOM   3077  CG  MET A 197     -34.129 -11.402   4.535  1.00  0.75           C  
ATOM   3078  SD  MET A 197     -34.284 -12.795   3.408  1.00  0.75           S  
ATOM   3079  CE  MET A 197     -33.207 -13.999   4.116  1.00  0.75           C  
ATOM   3080  H   MET A 197     -36.575 -10.213   5.429  1.00  0.75           H  
ATOM   3081  HA  MET A 197     -36.166 -13.012   5.371  1.00  0.75           H  
ATOM   3082 1HB  MET A 197     -34.500 -10.773   6.516  1.00  0.75           H  
ATOM   3083 2HB  MET A 197     -33.992 -12.419   6.345  1.00  0.75           H  
ATOM   3084 1HG  MET A 197     -34.692 -10.561   4.132  1.00  0.75           H  
ATOM   3085 2HG  MET A 197     -33.079 -11.115   4.584  1.00  0.75           H  
ATOM   3086 1HE  MET A 197     -33.215 -14.876   3.488  1.00  0.75           H  
ATOM   3087 2HE  MET A 197     -32.193 -13.599   4.172  1.00  0.75           H  
ATOM   3088 3HE  MET A 197     -33.556 -14.259   5.111  1.00  0.75           H  
ATOM   3089  N   THR A 198     -36.892 -11.831   8.321  1.00  0.78           N  
ATOM   3090  CA  THR A 198     -37.045 -12.180   9.734  1.00  0.78           C  
ATOM   3091  C   THR A 198     -38.486 -12.484  10.140  1.00  0.78           C  
ATOM   3092  O   THR A 198     -38.726 -13.141  11.153  1.00  0.78           O  
ATOM   3093  CB  THR A 198     -36.537 -11.022  10.616  1.00  0.78           C  
ATOM   3094  OG1 THR A 198     -37.321  -9.847  10.367  1.00  0.78           O  
ATOM   3095  CG2 THR A 198     -35.095 -10.738  10.296  1.00  0.78           C  
ATOM   3096  H   THR A 198     -37.317 -10.973   7.988  1.00  0.78           H  
ATOM   3097  HA  THR A 198     -36.446 -13.067   9.938  1.00  0.78           H  
ATOM   3098  HB  THR A 198     -36.623 -11.294  11.666  1.00  0.78           H  
ATOM   3099  HG1 THR A 198     -37.637  -9.853   9.439  1.00  0.78           H  
ATOM   3100 1HG2 THR A 198     -34.740  -9.926  10.923  1.00  0.78           H  
ATOM   3101 2HG2 THR A 198     -34.515 -11.637  10.495  1.00  0.78           H  
ATOM   3102 3HG2 THR A 198     -34.994 -10.460   9.248  1.00  0.78           H  
ATOM   3103  N   PHE A 199     -39.451 -12.011   9.358  1.00  0.82           N  
ATOM   3104  CA  PHE A 199     -40.852 -12.191   9.713  1.00  0.82           C  
ATOM   3105  C   PHE A 199     -41.228 -13.663   9.794  1.00  0.82           C  
ATOM   3106  O   PHE A 199     -40.913 -14.435   8.891  1.00  0.82           O  
ATOM   3107  CB  PHE A 199     -41.734 -11.582   8.639  1.00  0.82           C  
ATOM   3108  CG  PHE A 199     -43.206 -11.553   8.964  1.00  0.82           C  
ATOM   3109  CD1 PHE A 199     -43.725 -10.519   9.726  1.00  0.82           C  
ATOM   3110  CD2 PHE A 199     -44.062 -12.574   8.550  1.00  0.82           C  
ATOM   3111  CE1 PHE A 199     -45.061 -10.486  10.060  1.00  0.82           C  
ATOM   3112  CE2 PHE A 199     -45.394 -12.545   8.888  1.00  0.82           C  
ATOM   3113  CZ  PHE A 199     -45.891 -11.493   9.646  1.00  0.82           C  
ATOM   3114  H   PHE A 199     -39.207 -11.457   8.542  1.00  0.82           H  
ATOM   3115  HA  PHE A 199     -41.035 -11.719  10.679  1.00  0.82           H  
ATOM   3116 1HB  PHE A 199     -41.400 -10.563   8.430  1.00  0.82           H  
ATOM   3117 2HB  PHE A 199     -41.597 -12.164   7.734  1.00  0.82           H  
ATOM   3118  HD1 PHE A 199     -43.057  -9.723  10.060  1.00  0.82           H  
ATOM   3119  HD2 PHE A 199     -43.662 -13.400   7.961  1.00  0.82           H  
ATOM   3120  HE1 PHE A 199     -45.460  -9.664  10.661  1.00  0.82           H  
ATOM   3121  HE2 PHE A 199     -46.057 -13.348   8.564  1.00  0.82           H  
ATOM   3122  HZ  PHE A 199     -46.933 -11.459   9.921  1.00  0.82           H  
ATOM   3123  N   ARG A 200     -41.895 -14.043  10.868  1.00  0.87           N  
ATOM   3124  CA  ARG A 200     -42.409 -15.396  11.064  1.00  0.87           C  
ATOM   3125  C   ARG A 200     -43.226 -15.347  12.324  1.00  0.87           C  
ATOM   3126  O   ARG A 200     -42.972 -14.489  13.146  1.00  0.87           O  
ATOM   3127  CB  ARG A 200     -41.293 -16.421  11.221  1.00  0.87           C  
ATOM   3128  CG  ARG A 200     -40.378 -16.194  12.431  1.00  0.87           C  
ATOM   3129  CD  ARG A 200     -39.265 -17.204  12.507  1.00  0.87           C  
ATOM   3130  NE  ARG A 200     -38.345 -17.145  11.366  1.00  0.87           N  
ATOM   3131  CZ  ARG A 200     -37.292 -16.304  11.263  1.00  0.87           C  
ATOM   3132  NH1 ARG A 200     -37.019 -15.435  12.204  1.00  0.87           N  
ATOM   3133  NH2 ARG A 200     -36.500 -16.326  10.223  1.00  0.87           N  
ATOM   3134  H   ARG A 200     -42.081 -13.353  11.582  1.00  0.87           H  
ATOM   3135  HA  ARG A 200     -43.045 -15.675  10.223  1.00  0.87           H  
ATOM   3136 1HB  ARG A 200     -41.740 -17.391  11.310  1.00  0.87           H  
ATOM   3137 2HB  ARG A 200     -40.670 -16.443  10.337  1.00  0.87           H  
ATOM   3138 1HG  ARG A 200     -39.936 -15.196  12.373  1.00  0.87           H  
ATOM   3139 2HG  ARG A 200     -40.971 -16.274  13.345  1.00  0.87           H  
ATOM   3140 1HD  ARG A 200     -38.689 -17.032  13.415  1.00  0.87           H  
ATOM   3141 2HD  ARG A 200     -39.686 -18.199  12.542  1.00  0.87           H  
ATOM   3142  HE  ARG A 200     -38.500 -17.799  10.603  1.00  0.87           H  
ATOM   3143 1HH1 ARG A 200     -37.609 -15.361  13.017  1.00  0.87           H  
ATOM   3144 2HH1 ARG A 200     -36.204 -14.822  12.060  1.00  0.87           H  
ATOM   3145 1HH2 ARG A 200     -36.650 -16.986   9.446  1.00  0.87           H  
ATOM   3146 2HH2 ARG A 200     -35.723 -15.652  10.216  1.00  0.87           H  
ATOM   3147  N   GLY A 201     -44.146 -16.257  12.563  1.00  0.93           N  
ATOM   3148  CA  GLY A 201     -44.752 -16.217  13.900  1.00  0.93           C  
ATOM   3149  C   GLY A 201     -43.761 -16.811  14.898  1.00  0.93           C  
ATOM   3150  O   GLY A 201     -43.329 -17.929  14.678  1.00  0.93           O  
ATOM   3151  H   GLY A 201     -44.402 -16.934  11.843  1.00  0.93           H  
ATOM   3152 1HA  GLY A 201     -45.056 -15.208  14.152  1.00  0.93           H  
ATOM   3153 2HA  GLY A 201     -45.658 -16.821  13.905  1.00  0.93           H  
ATOM   3154  N   PRO A 202     -43.330 -16.114  15.962  1.00  0.99           N  
ATOM   3155  CA  PRO A 202     -42.469 -16.606  17.024  1.00  0.99           C  
ATOM   3156  C   PRO A 202     -43.089 -17.694  17.857  1.00  0.99           C  
ATOM   3157  O   PRO A 202     -44.314 -17.767  17.973  1.00  0.99           O  
ATOM   3158  CB  PRO A 202     -42.219 -15.405  17.886  1.00  0.99           C  
ATOM   3159  CG  PRO A 202     -42.550 -14.246  17.058  1.00  0.99           C  
ATOM   3160  CD  PRO A 202     -43.686 -14.703  16.163  1.00  0.99           C  
ATOM   3161  HA  PRO A 202     -41.523 -16.954  16.577  1.00  0.99           H  
ATOM   3162 1HB  PRO A 202     -42.839 -15.495  18.778  1.00  0.99           H  
ATOM   3163 2HB  PRO A 202     -41.176 -15.409  18.227  1.00  0.99           H  
ATOM   3164 1HG  PRO A 202     -42.795 -13.425  17.700  1.00  0.99           H  
ATOM   3165 2HG  PRO A 202     -41.661 -13.943  16.491  1.00  0.99           H  
ATOM   3166 1HD  PRO A 202     -44.648 -14.612  16.657  1.00  0.99           H  
ATOM   3167 2HD  PRO A 202     -43.637 -14.110  15.282  1.00  0.99           H  
ATOM   3168  N   SER A 203     -42.259 -18.498  18.493  1.00  1.06           N  
ATOM   3169  CA  SER A 203     -42.768 -19.409  19.499  1.00  1.06           C  
ATOM   3170  C   SER A 203     -42.918 -18.582  20.773  1.00  1.06           C  
ATOM   3171  O   SER A 203     -42.289 -17.530  20.913  1.00  1.06           O  
ATOM   3172  CB  SER A 203     -41.791 -20.510  19.825  1.00  1.06           C  
ATOM   3173  OG  SER A 203     -40.739 -19.975  20.586  1.00  1.06           O  
ATOM   3174  H   SER A 203     -41.265 -18.444  18.320  1.00  1.06           H  
ATOM   3175  HA  SER A 203     -43.738 -19.808  19.195  1.00  1.06           H  
ATOM   3176 1HB  SER A 203     -42.290 -21.299  20.386  1.00  1.06           H  
ATOM   3177 2HB  SER A 203     -41.403 -20.949  18.904  1.00  1.06           H  
ATOM   3178  HG  SER A 203     -40.214 -20.720  20.899  1.00  1.06           H  
ATOM   3179  N   GLU A 204     -43.578 -19.134  21.776  1.00  1.13           N  
ATOM   3180  CA  GLU A 204     -43.718 -18.456  23.065  1.00  1.13           C  
ATOM   3181  C   GLU A 204     -42.475 -18.566  23.937  1.00  1.13           C  
ATOM   3182  O   GLU A 204     -42.456 -18.061  25.069  1.00  1.13           O  
ATOM   3183  CB  GLU A 204     -44.930 -19.005  23.822  1.00  1.13           C  
ATOM   3184  CG  GLU A 204     -46.228 -18.613  23.190  1.00  1.13           C  
ATOM   3185  CD  GLU A 204     -47.475 -19.167  23.817  1.00  1.13           C  
ATOM   3186  OE1 GLU A 204     -47.446 -20.269  24.311  1.00  1.13           O  
ATOM   3187  OE2 GLU A 204     -48.474 -18.455  23.821  1.00  1.13           O  
ATOM   3188  H   GLU A 204     -44.042 -20.017  21.632  1.00  1.13           H  
ATOM   3189  HA  GLU A 204     -43.890 -17.399  22.874  1.00  1.13           H  
ATOM   3190 1HB  GLU A 204     -44.878 -20.093  23.862  1.00  1.13           H  
ATOM   3191 2HB  GLU A 204     -44.924 -18.633  24.846  1.00  1.13           H  
ATOM   3192 1HG  GLU A 204     -46.265 -17.546  23.287  1.00  1.13           H  
ATOM   3193 2HG  GLU A 204     -46.201 -18.861  22.135  1.00  1.13           H  
ATOM   3194  N   THR A 205     -41.438 -19.232  23.417  1.00  1.18           N  
ATOM   3195  CA  THR A 205     -40.212 -19.458  24.147  1.00  1.18           C  
ATOM   3196  C   THR A 205     -39.090 -18.541  23.670  1.00  1.18           C  
ATOM   3197  O   THR A 205     -37.990 -18.583  24.222  1.00  1.18           O  
ATOM   3198  CB  THR A 205     -39.768 -20.928  24.001  1.00  1.18           C  
ATOM   3199  OG1 THR A 205     -39.456 -21.230  22.620  1.00  1.18           O  
ATOM   3200  CG2 THR A 205     -40.906 -21.826  24.444  1.00  1.18           C  
ATOM   3201  H   THR A 205     -41.475 -19.575  22.463  1.00  1.18           H  
ATOM   3202  HA  THR A 205     -40.392 -19.253  25.203  1.00  1.18           H  
ATOM   3203  HB  THR A 205     -38.891 -21.117  24.621  1.00  1.18           H  
ATOM   3204  HG1 THR A 205     -40.021 -20.707  22.061  1.00  1.18           H  
ATOM   3205 1HG2 THR A 205     -40.606 -22.869  24.348  1.00  1.18           H  
ATOM   3206 2HG2 THR A 205     -41.152 -21.612  25.485  1.00  1.18           H  
ATOM   3207 3HG2 THR A 205     -41.779 -21.639  23.820  1.00  1.18           H  
ATOM   3208  N   ASP A 206     -39.342 -17.718  22.640  1.00  1.21           N  
ATOM   3209  CA  ASP A 206     -38.259 -16.883  22.132  1.00  1.21           C  
ATOM   3210  C   ASP A 206     -38.629 -15.402  22.059  1.00  1.21           C  
ATOM   3211  O   ASP A 206     -38.999 -14.863  21.008  1.00  1.21           O  
ATOM   3212  CB  ASP A 206     -37.819 -17.448  20.778  1.00  1.21           C  
ATOM   3213  CG  ASP A 206     -36.632 -16.762  20.145  1.00  1.21           C  
ATOM   3214  OD1 ASP A 206     -36.400 -15.592  20.421  1.00  1.21           O  
ATOM   3215  OD2 ASP A 206     -35.931 -17.436  19.400  1.00  1.21           O  
ATOM   3216  H   ASP A 206     -40.266 -17.682  22.202  1.00  1.21           H  
ATOM   3217  HA  ASP A 206     -37.412 -16.970  22.811  1.00  1.21           H  
ATOM   3218 1HB  ASP A 206     -37.580 -18.506  20.898  1.00  1.21           H  
ATOM   3219 2HB  ASP A 206     -38.662 -17.391  20.085  1.00  1.21           H  
ATOM   3220  N   LEU A 207     -38.416 -14.726  23.192  1.00  1.22           N  
ATOM   3221  CA  LEU A 207     -38.770 -13.324  23.346  1.00  1.22           C  
ATOM   3222  C   LEU A 207     -38.015 -12.450  22.361  1.00  1.22           C  
ATOM   3223  O   LEU A 207     -38.547 -11.459  21.861  1.00  1.22           O  
ATOM   3224  CB  LEU A 207     -38.489 -12.837  24.761  1.00  1.22           C  
ATOM   3225  CG  LEU A 207     -38.964 -11.420  25.034  1.00  1.22           C  
ATOM   3226  CD1 LEU A 207     -40.477 -11.360  24.830  1.00  1.22           C  
ATOM   3227  CD2 LEU A 207     -38.579 -11.010  26.443  1.00  1.22           C  
ATOM   3228  H   LEU A 207     -38.058 -15.235  23.990  1.00  1.22           H  
ATOM   3229  HA  LEU A 207     -39.829 -13.213  23.175  1.00  1.22           H  
ATOM   3230 1HB  LEU A 207     -38.978 -13.502  25.468  1.00  1.22           H  
ATOM   3231 2HB  LEU A 207     -37.413 -12.868  24.937  1.00  1.22           H  
ATOM   3232  HG  LEU A 207     -38.508 -10.750  24.327  1.00  1.22           H  
ATOM   3233 1HD1 LEU A 207     -40.825 -10.346  25.014  1.00  1.22           H  
ATOM   3234 2HD1 LEU A 207     -40.715 -11.650  23.810  1.00  1.22           H  
ATOM   3235 3HD1 LEU A 207     -40.963 -12.037  25.524  1.00  1.22           H  
ATOM   3236 1HD2 LEU A 207     -38.919  -9.990  26.631  1.00  1.22           H  
ATOM   3237 2HD2 LEU A 207     -39.044 -11.685  27.161  1.00  1.22           H  
ATOM   3238 3HD2 LEU A 207     -37.495 -11.056  26.550  1.00  1.22           H  
ATOM   3239  N   ALA A 208     -36.753 -12.788  22.111  1.00  1.22           N  
ATOM   3240  CA  ALA A 208     -35.931 -11.973  21.239  1.00  1.22           C  
ATOM   3241  C   ALA A 208     -36.511 -11.871  19.843  1.00  1.22           C  
ATOM   3242  O   ALA A 208     -36.509 -10.785  19.257  1.00  1.22           O  
ATOM   3243  CB  ALA A 208     -34.556 -12.543  21.155  1.00  1.22           C  
ATOM   3244  H   ALA A 208     -36.375 -13.636  22.512  1.00  1.22           H  
ATOM   3245  HA  ALA A 208     -35.881 -10.971  21.663  1.00  1.22           H  
ATOM   3246 1HB  ALA A 208     -33.977 -11.908  20.524  1.00  1.22           H  
ATOM   3247 2HB  ALA A 208     -34.108 -12.600  22.143  1.00  1.22           H  
ATOM   3248 3HB  ALA A 208     -34.632 -13.539  20.719  1.00  1.22           H  
ATOM   3249  N   ASN A 209     -37.061 -12.972  19.315  1.00  1.19           N  
ATOM   3250  CA  ASN A 209     -37.667 -12.892  17.993  1.00  1.19           C  
ATOM   3251  C   ASN A 209     -38.926 -12.036  18.023  1.00  1.19           C  
ATOM   3252  O   ASN A 209     -39.236 -11.349  17.045  1.00  1.19           O  
ATOM   3253  CB  ASN A 209     -37.953 -14.256  17.406  1.00  1.19           C  
ATOM   3254  CG  ASN A 209     -36.710 -14.974  16.878  1.00  1.19           C  
ATOM   3255  OD1 ASN A 209     -35.698 -14.358  16.510  1.00  1.19           O  
ATOM   3256  ND2 ASN A 209     -36.794 -16.275  16.816  1.00  1.19           N  
ATOM   3257  H   ASN A 209     -37.020 -13.873  19.817  1.00  1.19           H  
ATOM   3258  HA  ASN A 209     -36.960 -12.395  17.328  1.00  1.19           H  
ATOM   3259 1HB  ASN A 209     -38.404 -14.880  18.185  1.00  1.19           H  
ATOM   3260 2HB  ASN A 209     -38.683 -14.163  16.603  1.00  1.19           H  
ATOM   3261 1HD2 ASN A 209     -36.024 -16.820  16.494  1.00  1.19           H  
ATOM   3262 2HD2 ASN A 209     -37.624 -16.733  17.124  1.00  1.19           H  
ATOM   3263  N   LEU A 210     -39.629 -11.997  19.163  1.00  1.14           N  
ATOM   3264  CA  LEU A 210     -40.828 -11.165  19.187  1.00  1.14           C  
ATOM   3265  C   LEU A 210     -40.402  -9.711  19.166  1.00  1.14           C  
ATOM   3266  O   LEU A 210     -41.036  -8.872  18.515  1.00  1.14           O  
ATOM   3267  CB  LEU A 210     -41.630 -11.286  20.470  1.00  1.14           C  
ATOM   3268  CG  LEU A 210     -42.570 -12.382  20.624  1.00  1.14           C  
ATOM   3269  CD1 LEU A 210     -41.777 -13.641  20.746  1.00  1.14           C  
ATOM   3270  CD2 LEU A 210     -43.425 -12.079  21.809  1.00  1.14           C  
ATOM   3271  H   LEU A 210     -39.358 -12.585  19.959  1.00  1.14           H  
ATOM   3272  HA  LEU A 210     -41.441 -11.379  18.314  1.00  1.14           H  
ATOM   3273 1HB  LEU A 210     -40.953 -11.299  21.312  1.00  1.14           H  
ATOM   3274 2HB  LEU A 210     -42.229 -10.401  20.528  1.00  1.14           H  
ATOM   3275  HG  LEU A 210     -43.197 -12.466  19.757  1.00  1.14           H  
ATOM   3276 1HD1 LEU A 210     -42.393 -14.504  20.873  1.00  1.14           H  
ATOM   3277 2HD1 LEU A 210     -41.162 -13.763  19.867  1.00  1.14           H  
ATOM   3278 3HD1 LEU A 210     -41.153 -13.563  21.585  1.00  1.14           H  
ATOM   3279 1HD2 LEU A 210     -44.135 -12.840  21.971  1.00  1.14           H  
ATOM   3280 2HD2 LEU A 210     -42.793 -11.985  22.680  1.00  1.14           H  
ATOM   3281 3HD2 LEU A 210     -43.951 -11.144  21.637  1.00  1.14           H  
ATOM   3282  N   ILE A 211     -39.319  -9.421  19.895  1.00  1.09           N  
ATOM   3283  CA  ILE A 211     -38.804  -8.070  19.987  1.00  1.09           C  
ATOM   3284  C   ILE A 211     -38.283  -7.609  18.657  1.00  1.09           C  
ATOM   3285  O   ILE A 211     -38.634  -6.523  18.207  1.00  1.09           O  
ATOM   3286  CB  ILE A 211     -37.702  -7.936  21.043  1.00  1.09           C  
ATOM   3287  CG1 ILE A 211     -38.300  -8.152  22.441  1.00  1.09           C  
ATOM   3288  CG2 ILE A 211     -37.072  -6.547  20.925  1.00  1.09           C  
ATOM   3289  CD1 ILE A 211     -37.277  -8.333  23.518  1.00  1.09           C  
ATOM   3290  H   ILE A 211     -38.862 -10.171  20.418  1.00  1.09           H  
ATOM   3291  HA  ILE A 211     -39.612  -7.410  20.271  1.00  1.09           H  
ATOM   3292  HB  ILE A 211     -36.946  -8.702  20.883  1.00  1.09           H  
ATOM   3293 1HG1 ILE A 211     -38.915  -7.291  22.691  1.00  1.09           H  
ATOM   3294 2HG1 ILE A 211     -38.935  -9.035  22.419  1.00  1.09           H  
ATOM   3295 1HG2 ILE A 211     -36.284  -6.440  21.667  1.00  1.09           H  
ATOM   3296 2HG2 ILE A 211     -36.649  -6.421  19.927  1.00  1.09           H  
ATOM   3297 3HG2 ILE A 211     -37.836  -5.786  21.091  1.00  1.09           H  
ATOM   3298 1HD1 ILE A 211     -37.778  -8.475  24.474  1.00  1.09           H  
ATOM   3299 2HD1 ILE A 211     -36.666  -9.209  23.294  1.00  1.09           H  
ATOM   3300 3HD1 ILE A 211     -36.642  -7.451  23.571  1.00  1.09           H  
ATOM   3301  N   ARG A 212     -37.487  -8.447  17.990  1.00  1.04           N  
ATOM   3302  CA  ARG A 212     -36.933  -8.057  16.708  1.00  1.04           C  
ATOM   3303  C   ARG A 212     -38.047  -7.756  15.737  1.00  1.04           C  
ATOM   3304  O   ARG A 212     -38.006  -6.755  15.044  1.00  1.04           O  
ATOM   3305  CB  ARG A 212     -36.054  -9.160  16.132  1.00  1.04           C  
ATOM   3306  CG  ARG A 212     -35.420  -8.877  14.736  1.00  1.04           C  
ATOM   3307  CD  ARG A 212     -34.413  -7.759  14.760  1.00  1.04           C  
ATOM   3308  NE  ARG A 212     -33.731  -7.593  13.462  1.00  1.04           N  
ATOM   3309  CZ  ARG A 212     -32.954  -6.535  13.125  1.00  1.04           C  
ATOM   3310  NH1 ARG A 212     -32.774  -5.554  13.976  1.00  1.04           N  
ATOM   3311  NH2 ARG A 212     -32.372  -6.468  11.939  1.00  1.04           N  
ATOM   3312  H   ARG A 212     -37.238  -9.345  18.400  1.00  1.04           H  
ATOM   3313  HA  ARG A 212     -36.331  -7.159  16.846  1.00  1.04           H  
ATOM   3314 1HB  ARG A 212     -35.244  -9.381  16.829  1.00  1.04           H  
ATOM   3315 2HB  ARG A 212     -36.650 -10.072  16.041  1.00  1.04           H  
ATOM   3316 1HG  ARG A 212     -34.932  -9.778  14.371  1.00  1.04           H  
ATOM   3317 2HG  ARG A 212     -36.214  -8.601  14.043  1.00  1.04           H  
ATOM   3318 1HD  ARG A 212     -34.922  -6.822  14.997  1.00  1.04           H  
ATOM   3319 2HD  ARG A 212     -33.657  -7.964  15.518  1.00  1.04           H  
ATOM   3320  HE  ARG A 212     -33.844  -8.325  12.775  1.00  1.04           H  
ATOM   3321 1HH1 ARG A 212     -33.212  -5.583  14.881  1.00  1.04           H  
ATOM   3322 2HH1 ARG A 212     -32.197  -4.766  13.712  1.00  1.04           H  
ATOM   3323 1HH2 ARG A 212     -32.489  -7.205  11.256  1.00  1.04           H  
ATOM   3324 2HH2 ARG A 212     -31.804  -5.662  11.705  1.00  1.04           H  
ATOM   3325  N   MET A 213     -39.087  -8.578  15.694  1.00  0.99           N  
ATOM   3326  CA  MET A 213     -40.169  -8.250  14.780  1.00  0.99           C  
ATOM   3327  C   MET A 213     -40.889  -6.964  15.195  1.00  0.99           C  
ATOM   3328  O   MET A 213     -41.090  -6.058  14.384  1.00  0.99           O  
ATOM   3329  CB  MET A 213     -41.164  -9.393  14.728  1.00  0.99           C  
ATOM   3330  CG  MET A 213     -40.676 -10.627  14.077  1.00  0.99           C  
ATOM   3331  SD  MET A 213     -41.841 -11.930  14.278  1.00  0.99           S  
ATOM   3332  CE  MET A 213     -43.221 -11.388  13.268  1.00  0.99           C  
ATOM   3333  H   MET A 213     -39.129  -9.424  16.266  1.00  0.99           H  
ATOM   3334  HA  MET A 213     -39.748  -8.092  13.789  1.00  0.99           H  
ATOM   3335 1HB  MET A 213     -41.484  -9.646  15.742  1.00  0.99           H  
ATOM   3336 2HB  MET A 213     -42.029  -9.074  14.171  1.00  0.99           H  
ATOM   3337 1HG  MET A 213     -40.513 -10.459  13.014  1.00  0.99           H  
ATOM   3338 2HG  MET A 213     -39.731 -10.933  14.527  1.00  0.99           H  
ATOM   3339 1HE  MET A 213     -44.023 -12.126  13.312  1.00  0.99           H  
ATOM   3340 2HE  MET A 213     -43.591 -10.435  13.633  1.00  0.99           H  
ATOM   3341 3HE  MET A 213     -42.892 -11.281  12.251  1.00  0.99           H  
ATOM   3342  N   GLY A 214     -41.222  -6.852  16.480  1.00  0.93           N  
ATOM   3343  CA  GLY A 214     -41.979  -5.725  17.005  1.00  0.93           C  
ATOM   3344  C   GLY A 214     -41.333  -4.359  16.801  1.00  0.93           C  
ATOM   3345  O   GLY A 214     -42.035  -3.359  16.641  1.00  0.93           O  
ATOM   3346  H   GLY A 214     -40.986  -7.600  17.130  1.00  0.93           H  
ATOM   3347 1HA  GLY A 214     -42.962  -5.718  16.545  1.00  0.93           H  
ATOM   3348 2HA  GLY A 214     -42.137  -5.888  18.071  1.00  0.93           H  
ATOM   3349  N   ILE A 215     -40.005  -4.292  16.798  1.00  0.87           N  
ATOM   3350  CA  ILE A 215     -39.352  -2.995  16.670  1.00  0.87           C  
ATOM   3351  C   ILE A 215     -38.777  -2.726  15.289  1.00  0.87           C  
ATOM   3352  O   ILE A 215     -38.144  -1.694  15.104  1.00  0.87           O  
ATOM   3353  CB  ILE A 215     -38.167  -2.874  17.643  1.00  0.87           C  
ATOM   3354  CG1 ILE A 215     -37.039  -3.839  17.226  1.00  0.87           C  
ATOM   3355  CG2 ILE A 215     -38.635  -3.193  19.049  1.00  0.87           C  
ATOM   3356  CD1 ILE A 215     -35.763  -3.649  17.988  1.00  0.87           C  
ATOM   3357  H   ILE A 215     -39.454  -5.140  16.958  1.00  0.87           H  
ATOM   3358  HA  ILE A 215     -40.079  -2.223  16.896  1.00  0.87           H  
ATOM   3359  HB  ILE A 215     -37.769  -1.861  17.614  1.00  0.87           H  
ATOM   3360 1HG1 ILE A 215     -37.364  -4.834  17.346  1.00  0.87           H  
ATOM   3361 2HG1 ILE A 215     -36.820  -3.683  16.172  1.00  0.87           H  
ATOM   3362 1HG2 ILE A 215     -37.801  -3.102  19.742  1.00  0.87           H  
ATOM   3363 2HG2 ILE A 215     -39.413  -2.503  19.326  1.00  0.87           H  
ATOM   3364 3HG2 ILE A 215     -39.025  -4.209  19.088  1.00  0.87           H  
ATOM   3365 1HD1 ILE A 215     -35.019  -4.356  17.625  1.00  0.87           H  
ATOM   3366 2HD1 ILE A 215     -35.400  -2.630  17.841  1.00  0.87           H  
ATOM   3367 3HD1 ILE A 215     -35.942  -3.822  19.047  1.00  0.87           H  
ATOM   3368  N   PHE A 216     -38.948  -3.641  14.338  1.00  0.80           N  
ATOM   3369  CA  PHE A 216     -38.277  -3.561  13.032  1.00  0.80           C  
ATOM   3370  C   PHE A 216     -39.222  -3.482  11.831  1.00  0.80           C  
ATOM   3371  O   PHE A 216     -40.058  -4.370  11.646  1.00  0.80           O  
ATOM   3372  CB  PHE A 216     -37.391  -4.814  12.938  1.00  0.80           C  
ATOM   3373  CG  PHE A 216     -36.556  -5.063  11.760  1.00  0.80           C  
ATOM   3374  CD1 PHE A 216     -36.036  -4.067  10.953  1.00  0.80           C  
ATOM   3375  CD2 PHE A 216     -36.278  -6.394  11.457  1.00  0.80           C  
ATOM   3376  CE1 PHE A 216     -35.263  -4.405   9.851  1.00  0.80           C  
ATOM   3377  CE2 PHE A 216     -35.517  -6.725  10.376  1.00  0.80           C  
ATOM   3378  CZ  PHE A 216     -35.013  -5.741   9.569  1.00  0.80           C  
ATOM   3379  H   PHE A 216     -39.542  -4.453  14.525  1.00  0.80           H  
ATOM   3380  HA  PHE A 216     -37.642  -2.674  13.026  1.00  0.80           H  
ATOM   3381 1HB  PHE A 216     -36.748  -4.861  13.817  1.00  0.80           H  
ATOM   3382 2HB  PHE A 216     -38.064  -5.658  12.992  1.00  0.80           H  
ATOM   3383  HD1 PHE A 216     -36.246  -3.028  11.180  1.00  0.80           H  
ATOM   3384  HD2 PHE A 216     -36.688  -7.178  12.096  1.00  0.80           H  
ATOM   3385  HE1 PHE A 216     -34.855  -3.627   9.202  1.00  0.80           H  
ATOM   3386  HE2 PHE A 216     -35.317  -7.766  10.148  1.00  0.80           H  
ATOM   3387  HZ  PHE A 216     -34.413  -6.014   8.707  1.00  0.80           H  
ATOM   3388  N   GLY A 217     -39.138  -2.388  11.055  1.00  0.74           N  
ATOM   3389  CA  GLY A 217     -39.967  -2.218   9.848  1.00  0.74           C  
ATOM   3390  C   GLY A 217     -39.107  -2.223   8.565  1.00  0.74           C  
ATOM   3391  O   GLY A 217     -37.890  -2.410   8.631  1.00  0.74           O  
ATOM   3392  H   GLY A 217     -38.464  -1.671  11.288  1.00  0.74           H  
ATOM   3393 1HA  GLY A 217     -40.716  -3.006   9.791  1.00  0.74           H  
ATOM   3394 2HA  GLY A 217     -40.506  -1.273   9.914  1.00  0.74           H  
ATOM   3395  N   ASP A 218     -39.746  -1.974   7.420  1.00  0.68           N  
ATOM   3396  CA  ASP A 218     -39.086  -1.923   6.101  1.00  0.68           C  
ATOM   3397  C   ASP A 218     -38.795  -0.511   5.582  1.00  0.68           C  
ATOM   3398  O   ASP A 218     -39.694   0.338   5.534  1.00  0.68           O  
ATOM   3399  CB  ASP A 218     -39.934  -2.600   5.036  1.00  0.68           C  
ATOM   3400  CG  ASP A 218     -40.042  -4.065   5.180  1.00  0.68           C  
ATOM   3401  OD1 ASP A 218     -39.324  -4.583   5.933  1.00  0.68           O  
ATOM   3402  OD2 ASP A 218     -40.812  -4.693   4.512  1.00  0.68           O  
ATOM   3403  H   ASP A 218     -40.754  -1.871   7.471  1.00  0.68           H  
ATOM   3404  HA  ASP A 218     -38.134  -2.448   6.182  1.00  0.68           H  
ATOM   3405 1HB  ASP A 218     -40.942  -2.193   5.106  1.00  0.68           H  
ATOM   3406 2HB  ASP A 218     -39.556  -2.343   4.064  1.00  0.68           H  
ATOM   3407  N   GLY A 219     -37.575  -0.275   5.112  1.00  0.64           N  
ATOM   3408  CA  GLY A 219     -37.274   1.050   4.566  1.00  0.64           C  
ATOM   3409  C   GLY A 219     -35.870   1.213   4.008  1.00  0.64           C  
ATOM   3410  O   GLY A 219     -35.015   0.332   4.137  1.00  0.64           O  
ATOM   3411  H   GLY A 219     -36.861  -1.008   5.163  1.00  0.64           H  
ATOM   3412 1HA  GLY A 219     -38.005   1.312   3.810  1.00  0.64           H  
ATOM   3413 2HA  GLY A 219     -37.402   1.784   5.347  1.00  0.64           H  
ATOM   3414  N   ALA A 220     -35.637   2.377   3.411  1.00  0.61           N  
ATOM   3415  CA  ALA A 220     -34.358   2.706   2.807  1.00  0.61           C  
ATOM   3416  C   ALA A 220     -34.068   4.183   2.886  1.00  0.61           C  
ATOM   3417  O   ALA A 220     -34.967   5.008   3.073  1.00  0.61           O  
ATOM   3418  CB  ALA A 220     -34.331   2.297   1.354  1.00  0.61           C  
ATOM   3419  H   ALA A 220     -36.403   3.040   3.315  1.00  0.61           H  
ATOM   3420  HA  ALA A 220     -33.581   2.180   3.354  1.00  0.61           H  
ATOM   3421 1HB  ALA A 220     -33.362   2.536   0.925  1.00  0.61           H  
ATOM   3422 2HB  ALA A 220     -34.508   1.228   1.272  1.00  0.61           H  
ATOM   3423 3HB  ALA A 220     -35.099   2.847   0.818  1.00  0.61           H  
ATOM   3424  N   ALA A 221     -32.800   4.510   2.732  1.00  0.59           N  
ATOM   3425  CA  ALA A 221     -32.390   5.898   2.752  1.00  0.59           C  
ATOM   3426  C   ALA A 221     -31.141   6.104   1.930  1.00  0.59           C  
ATOM   3427  O   ALA A 221     -30.348   5.186   1.734  1.00  0.59           O  
ATOM   3428  CB  ALA A 221     -32.178   6.343   4.167  1.00  0.59           C  
ATOM   3429  H   ALA A 221     -32.118   3.766   2.585  1.00  0.59           H  
ATOM   3430  HA  ALA A 221     -33.172   6.490   2.309  1.00  0.59           H  
ATOM   3431 1HB  ALA A 221     -31.898   7.393   4.165  1.00  0.59           H  
ATOM   3432 2HB  ALA A 221     -33.097   6.217   4.744  1.00  0.59           H  
ATOM   3433 3HB  ALA A 221     -31.392   5.742   4.606  1.00  0.59           H  
ATOM   3434  N   ALA A 222     -30.941   7.324   1.465  1.00  0.59           N  
ATOM   3435  CA  ALA A 222     -29.776   7.592   0.656  1.00  0.59           C  
ATOM   3436  C   ALA A 222     -29.254   8.997   0.770  1.00  0.59           C  
ATOM   3437  O   ALA A 222     -29.968   9.941   1.093  1.00  0.59           O  
ATOM   3438  CB  ALA A 222     -30.106   7.355  -0.799  1.00  0.59           C  
ATOM   3439  H   ALA A 222     -31.621   8.056   1.634  1.00  0.59           H  
ATOM   3440  HA  ALA A 222     -28.996   6.920   0.992  1.00  0.59           H  
ATOM   3441 1HB  ALA A 222     -29.213   7.529  -1.398  1.00  0.59           H  
ATOM   3442 2HB  ALA A 222     -30.450   6.335  -0.939  1.00  0.59           H  
ATOM   3443 3HB  ALA A 222     -30.887   8.048  -1.102  1.00  0.59           H  
ATOM   3444  N   LEU A 223     -27.986   9.151   0.454  1.00  0.60           N  
ATOM   3445  CA  LEU A 223     -27.421  10.479   0.418  1.00  0.60           C  
ATOM   3446  C   LEU A 223     -26.303  10.637  -0.576  1.00  0.60           C  
ATOM   3447  O   LEU A 223     -25.709   9.668  -1.042  1.00  0.60           O  
ATOM   3448  CB  LEU A 223     -26.942  10.896   1.803  1.00  0.60           C  
ATOM   3449  CG  LEU A 223     -25.812  10.233   2.329  1.00  0.60           C  
ATOM   3450  CD1 LEU A 223     -25.349  11.023   3.466  1.00  0.60           C  
ATOM   3451  CD2 LEU A 223     -26.225   8.915   2.735  1.00  0.60           C  
ATOM   3452  H   LEU A 223     -27.433   8.330   0.221  1.00  0.60           H  
ATOM   3453  HA  LEU A 223     -28.214  11.150   0.114  1.00  0.60           H  
ATOM   3454 1HB  LEU A 223     -26.691  11.946   1.782  1.00  0.60           H  
ATOM   3455 2HB  LEU A 223     -27.761  10.759   2.504  1.00  0.60           H  
ATOM   3456  HG  LEU A 223     -25.013  10.172   1.588  1.00  0.60           H  
ATOM   3457 1HD1 LEU A 223     -24.514  10.582   3.900  1.00  0.60           H  
ATOM   3458 2HD1 LEU A 223     -25.085  11.980   3.108  1.00  0.60           H  
ATOM   3459 3HD1 LEU A 223     -26.141  11.110   4.206  1.00  0.60           H  
ATOM   3460 1HD2 LEU A 223     -25.401   8.380   3.177  1.00  0.60           H  
ATOM   3461 2HD2 LEU A 223     -26.987   9.041   3.424  1.00  0.60           H  
ATOM   3462 3HD2 LEU A 223     -26.609   8.358   1.892  1.00  0.60           H  
ATOM   3463  N   ILE A 224     -26.032  11.878  -0.924  1.00  0.62           N  
ATOM   3464  CA  ILE A 224     -24.942  12.166  -1.833  1.00  0.62           C  
ATOM   3465  C   ILE A 224     -23.887  12.988  -1.126  1.00  0.62           C  
ATOM   3466  O   ILE A 224     -24.214  13.989  -0.481  1.00  0.62           O  
ATOM   3467  CB  ILE A 224     -25.454  12.838  -3.106  1.00  0.62           C  
ATOM   3468  CG1 ILE A 224     -26.434  11.892  -3.736  1.00  0.62           C  
ATOM   3469  CG2 ILE A 224     -24.288  13.116  -4.058  1.00  0.62           C  
ATOM   3470  CD1 ILE A 224     -27.179  12.437  -4.817  1.00  0.62           C  
ATOM   3471  H   ILE A 224     -26.596  12.620  -0.520  1.00  0.62           H  
ATOM   3472  HA  ILE A 224     -24.496  11.230  -2.132  1.00  0.62           H  
ATOM   3473  HB  ILE A 224     -25.974  13.767  -2.864  1.00  0.62           H  
ATOM   3474 1HG1 ILE A 224     -25.887  11.025  -4.088  1.00  0.62           H  
ATOM   3475 2HG1 ILE A 224     -27.147  11.578  -2.995  1.00  0.62           H  
ATOM   3476 1HG2 ILE A 224     -24.662  13.563  -4.961  1.00  0.62           H  
ATOM   3477 2HG2 ILE A 224     -23.590  13.786  -3.587  1.00  0.62           H  
ATOM   3478 3HG2 ILE A 224     -23.784  12.178  -4.298  1.00  0.62           H  
ATOM   3479 1HD1 ILE A 224     -27.848  11.689  -5.190  1.00  0.62           H  
ATOM   3480 2HD1 ILE A 224     -27.745  13.296  -4.481  1.00  0.62           H  
ATOM   3481 3HD1 ILE A 224     -26.490  12.712  -5.563  1.00  0.62           H  
ATOM   3482  N   ILE A 225     -22.643  12.503  -1.208  1.00  0.66           N  
ATOM   3483  CA  ILE A 225     -21.457  13.073  -0.568  1.00  0.66           C  
ATOM   3484  C   ILE A 225     -20.310  13.489  -1.519  1.00  0.66           C  
ATOM   3485  O   ILE A 225     -20.006  12.794  -2.486  1.00  0.66           O  
ATOM   3486  CB  ILE A 225     -20.931  12.096   0.516  1.00  0.66           C  
ATOM   3487  CG1 ILE A 225     -21.936  11.964   1.635  1.00  0.66           C  
ATOM   3488  CG2 ILE A 225     -19.583  12.532   1.081  1.00  0.66           C  
ATOM   3489  CD1 ILE A 225     -21.641  10.861   2.597  1.00  0.66           C  
ATOM   3490  H   ILE A 225     -22.521  11.652  -1.756  1.00  0.66           H  
ATOM   3491  HA  ILE A 225     -21.796  13.958  -0.061  1.00  0.66           H  
ATOM   3492  HB  ILE A 225     -20.820  11.112   0.067  1.00  0.66           H  
ATOM   3493 1HG1 ILE A 225     -21.920  12.897   2.168  1.00  0.66           H  
ATOM   3494 2HG1 ILE A 225     -22.931  11.807   1.233  1.00  0.66           H  
ATOM   3495 1HG2 ILE A 225     -19.246  11.807   1.823  1.00  0.66           H  
ATOM   3496 2HG2 ILE A 225     -18.862  12.585   0.286  1.00  0.66           H  
ATOM   3497 3HG2 ILE A 225     -19.684  13.510   1.549  1.00  0.66           H  
ATOM   3498 1HD1 ILE A 225     -22.370  10.860   3.378  1.00  0.66           H  
ATOM   3499 2HD1 ILE A 225     -21.674   9.921   2.074  1.00  0.66           H  
ATOM   3500 3HD1 ILE A 225     -20.653  11.007   3.032  1.00  0.66           H  
ATOM   3501  N   GLY A 226     -19.690  14.644  -1.257  1.00  0.72           N  
ATOM   3502  CA  GLY A 226     -18.554  15.117  -2.074  1.00  0.72           C  
ATOM   3503  C   GLY A 226     -17.750  16.184  -1.329  1.00  0.72           C  
ATOM   3504  O   GLY A 226     -18.297  16.876  -0.475  1.00  0.72           O  
ATOM   3505  H   GLY A 226     -20.018  15.179  -0.454  1.00  0.72           H  
ATOM   3506 1HA  GLY A 226     -17.915  14.279  -2.350  1.00  0.72           H  
ATOM   3507 2HA  GLY A 226     -18.932  15.539  -3.000  1.00  0.72           H  
ATOM   3508  N   ALA A 227     -16.452  16.308  -1.637  1.00  0.79           N  
ATOM   3509  CA  ALA A 227     -15.576  17.262  -0.933  1.00  0.79           C  
ATOM   3510  C   ALA A 227     -15.363  18.638  -1.569  1.00  0.79           C  
ATOM   3511  O   ALA A 227     -14.675  19.481  -0.989  1.00  0.79           O  
ATOM   3512  CB  ALA A 227     -14.229  16.623  -0.743  1.00  0.79           C  
ATOM   3513  H   ALA A 227     -16.052  15.716  -2.355  1.00  0.79           H  
ATOM   3514  HA  ALA A 227     -16.022  17.444   0.039  1.00  0.79           H  
ATOM   3515 1HB  ALA A 227     -13.605  17.294  -0.153  1.00  0.79           H  
ATOM   3516 2HB  ALA A 227     -14.339  15.676  -0.215  1.00  0.79           H  
ATOM   3517 3HB  ALA A 227     -13.774  16.447  -1.715  1.00  0.79           H  
ATOM   3518  N   ASP A 228     -15.901  18.884  -2.751  1.00  0.88           N  
ATOM   3519  CA  ASP A 228     -15.711  20.202  -3.368  1.00  0.88           C  
ATOM   3520  C   ASP A 228     -16.972  20.715  -4.071  1.00  0.88           C  
ATOM   3521  O   ASP A 228     -17.002  20.743  -5.303  1.00  0.88           O  
ATOM   3522  CB  ASP A 228     -14.516  20.180  -4.322  1.00  0.88           C  
ATOM   3523  CG  ASP A 228     -14.689  19.198  -5.436  1.00  0.88           C  
ATOM   3524  OD1 ASP A 228     -15.669  18.489  -5.401  1.00  0.88           O  
ATOM   3525  OD2 ASP A 228     -13.850  19.122  -6.296  1.00  0.88           O  
ATOM   3526  H   ASP A 228     -16.456  18.175  -3.205  1.00  0.88           H  
ATOM   3527  HA  ASP A 228     -15.466  20.916  -2.580  1.00  0.88           H  
ATOM   3528 1HB  ASP A 228     -14.376  21.176  -4.750  1.00  0.88           H  
ATOM   3529 2HB  ASP A 228     -13.607  19.933  -3.765  1.00  0.88           H  
ATOM   3530  N   PRO A 229     -18.063  21.008  -3.336  1.00  0.97           N  
ATOM   3531  CA  PRO A 229     -19.365  21.363  -3.871  1.00  0.97           C  
ATOM   3532  C   PRO A 229     -19.355  22.634  -4.716  1.00  0.97           C  
ATOM   3533  O   PRO A 229     -18.668  23.606  -4.392  1.00  0.97           O  
ATOM   3534  CB  PRO A 229     -20.193  21.599  -2.607  1.00  0.97           C  
ATOM   3535  CG  PRO A 229     -19.443  20.877  -1.507  1.00  0.97           C  
ATOM   3536  CD  PRO A 229     -18.010  21.055  -1.852  1.00  0.97           C  
ATOM   3537  HA  PRO A 229     -19.765  20.516  -4.435  1.00  0.97           H  
ATOM   3538 1HB  PRO A 229     -20.299  22.680  -2.425  1.00  0.97           H  
ATOM   3539 2HB  PRO A 229     -21.209  21.209  -2.769  1.00  0.97           H  
ATOM   3540 1HG  PRO A 229     -19.700  21.281  -0.517  1.00  0.97           H  
ATOM   3541 2HG  PRO A 229     -19.700  19.818  -1.486  1.00  0.97           H  
ATOM   3542 1HD  PRO A 229     -17.635  22.031  -1.514  1.00  0.97           H  
ATOM   3543 2HD  PRO A 229     -17.491  20.247  -1.391  1.00  0.97           H  
ATOM   3544  N   ASP A 230     -20.176  22.636  -5.753  1.00  1.05           N  
ATOM   3545  CA  ASP A 230     -20.448  23.777  -6.607  1.00  1.05           C  
ATOM   3546  C   ASP A 230     -21.697  24.480  -6.112  1.00  1.05           C  
ATOM   3547  O   ASP A 230     -22.821  24.100  -6.459  1.00  1.05           O  
ATOM   3548  CB  ASP A 230     -20.621  23.333  -8.054  1.00  1.05           C  
ATOM   3549  CG  ASP A 230     -20.914  24.497  -9.027  1.00  1.05           C  
ATOM   3550  OD1 ASP A 230     -21.382  25.560  -8.585  1.00  1.05           O  
ATOM   3551  OD2 ASP A 230     -20.662  24.325 -10.199  1.00  1.05           O  
ATOM   3552  H   ASP A 230     -20.668  21.774  -5.962  1.00  1.05           H  
ATOM   3553  HA  ASP A 230     -19.607  24.469  -6.547  1.00  1.05           H  
ATOM   3554 1HB  ASP A 230     -19.715  22.818  -8.382  1.00  1.05           H  
ATOM   3555 2HB  ASP A 230     -21.441  22.614  -8.111  1.00  1.05           H  
ATOM   3556  N   LEU A 231     -21.535  25.559  -5.368  1.00  1.10           N  
ATOM   3557  CA  LEU A 231     -22.692  26.150  -4.717  1.00  1.10           C  
ATOM   3558  C   LEU A 231     -23.677  26.847  -5.657  1.00  1.10           C  
ATOM   3559  O   LEU A 231     -24.714  27.328  -5.199  1.00  1.10           O  
ATOM   3560  CB  LEU A 231     -22.243  27.133  -3.636  1.00  1.10           C  
ATOM   3561  CG  LEU A 231     -21.491  26.504  -2.473  1.00  1.10           C  
ATOM   3562  CD1 LEU A 231     -21.060  27.593  -1.501  1.00  1.10           C  
ATOM   3563  CD2 LEU A 231     -22.375  25.482  -1.817  1.00  1.10           C  
ATOM   3564  H   LEU A 231     -20.602  25.894  -5.169  1.00  1.10           H  
ATOM   3565  HA  LEU A 231     -23.231  25.346  -4.221  1.00  1.10           H  
ATOM   3566 1HB  LEU A 231     -21.597  27.881  -4.092  1.00  1.10           H  
ATOM   3567 2HB  LEU A 231     -23.125  27.634  -3.235  1.00  1.10           H  
ATOM   3568  HG  LEU A 231     -20.590  26.009  -2.844  1.00  1.10           H  
ATOM   3569 1HD1 LEU A 231     -20.511  27.146  -0.672  1.00  1.10           H  
ATOM   3570 2HD1 LEU A 231     -20.418  28.306  -2.017  1.00  1.10           H  
ATOM   3571 3HD1 LEU A 231     -21.941  28.109  -1.116  1.00  1.10           H  
ATOM   3572 1HD2 LEU A 231     -21.837  25.023  -0.991  1.00  1.10           H  
ATOM   3573 2HD2 LEU A 231     -23.277  25.962  -1.447  1.00  1.10           H  
ATOM   3574 3HD2 LEU A 231     -22.647  24.715  -2.550  1.00  1.10           H  
ATOM   3575  N   SER A 232     -23.376  26.936  -6.961  1.00  1.12           N  
ATOM   3576  CA  SER A 232     -24.348  27.542  -7.863  1.00  1.12           C  
ATOM   3577  C   SER A 232     -25.421  26.514  -8.273  1.00  1.12           C  
ATOM   3578  O   SER A 232     -26.438  26.877  -8.870  1.00  1.12           O  
ATOM   3579  CB  SER A 232     -23.672  28.146  -9.088  1.00  1.12           C  
ATOM   3580  OG  SER A 232     -23.142  27.176  -9.955  1.00  1.12           O  
ATOM   3581  H   SER A 232     -22.517  26.518  -7.349  1.00  1.12           H  
ATOM   3582  HA  SER A 232     -24.848  28.352  -7.332  1.00  1.12           H  
ATOM   3583 1HB  SER A 232     -24.391  28.758  -9.628  1.00  1.12           H  
ATOM   3584 2HB  SER A 232     -22.871  28.804  -8.758  1.00  1.12           H  
ATOM   3585  HG  SER A 232     -22.502  26.635  -9.428  1.00  1.12           H  
ATOM   3586  N   ILE A 233     -25.172  25.226  -7.975  1.00  1.09           N  
ATOM   3587  CA  ILE A 233     -26.087  24.136  -8.322  1.00  1.09           C  
ATOM   3588  C   ILE A 233     -26.504  23.298  -7.113  1.00  1.09           C  
ATOM   3589  O   ILE A 233     -27.692  23.035  -6.916  1.00  1.09           O  
ATOM   3590  CB  ILE A 233     -25.491  23.182  -9.368  1.00  1.09           C  
ATOM   3591  CG1 ILE A 233     -25.207  23.922 -10.669  1.00  1.09           C  
ATOM   3592  CG2 ILE A 233     -26.493  22.039  -9.623  1.00  1.09           C  
ATOM   3593  CD1 ILE A 233     -24.429  23.097 -11.655  1.00  1.09           C  
ATOM   3594  H   ILE A 233     -24.314  24.997  -7.473  1.00  1.09           H  
ATOM   3595  HA  ILE A 233     -26.989  24.574  -8.747  1.00  1.09           H  
ATOM   3596  HB  ILE A 233     -24.546  22.780  -9.004  1.00  1.09           H  
ATOM   3597 1HG1 ILE A 233     -26.151  24.219 -11.121  1.00  1.09           H  
ATOM   3598 2HG1 ILE A 233     -24.623  24.818 -10.454  1.00  1.09           H  
ATOM   3599 1HG2 ILE A 233     -26.100  21.364 -10.363  1.00  1.09           H  
ATOM   3600 2HG2 ILE A 233     -26.678  21.494  -8.697  1.00  1.09           H  
ATOM   3601 3HG2 ILE A 233     -27.430  22.453  -9.990  1.00  1.09           H  
ATOM   3602 1HD1 ILE A 233     -24.255  23.680 -12.557  1.00  1.09           H  
ATOM   3603 2HD1 ILE A 233     -23.469  22.818 -11.212  1.00  1.09           H  
ATOM   3604 3HD1 ILE A 233     -24.990  22.196 -11.904  1.00  1.09           H  
ATOM   3605  N   GLU A 234     -25.510  22.821  -6.356  1.00  1.04           N  
ATOM   3606  CA  GLU A 234     -25.738  21.906  -5.240  1.00  1.04           C  
ATOM   3607  C   GLU A 234     -25.687  22.661  -3.913  1.00  1.04           C  
ATOM   3608  O   GLU A 234     -25.020  23.685  -3.791  1.00  1.04           O  
ATOM   3609  CB  GLU A 234     -24.753  20.707  -5.344  1.00  1.04           C  
ATOM   3610  CG  GLU A 234     -23.312  21.070  -5.587  1.00  1.04           C  
ATOM   3611  CD  GLU A 234     -22.338  19.900  -5.872  1.00  1.04           C  
ATOM   3612  OE1 GLU A 234     -22.635  18.746  -5.751  1.00  1.04           O  
ATOM   3613  OE2 GLU A 234     -21.258  20.224  -6.274  1.00  1.04           O  
ATOM   3614  H   GLU A 234     -24.558  23.126  -6.544  1.00  1.04           H  
ATOM   3615  HA  GLU A 234     -26.743  21.495  -5.338  1.00  1.04           H  
ATOM   3616 1HB  GLU A 234     -24.793  20.130  -4.420  1.00  1.04           H  
ATOM   3617 2HB  GLU A 234     -25.076  20.055  -6.147  1.00  1.04           H  
ATOM   3618 1HG  GLU A 234     -23.299  21.711  -6.460  1.00  1.04           H  
ATOM   3619 2HG  GLU A 234     -22.946  21.650  -4.739  1.00  1.04           H  
ATOM   3620  N   LYS A 235     -26.399  22.151  -2.916  1.00  0.97           N  
ATOM   3621  CA  LYS A 235     -26.521  22.820  -1.619  1.00  0.97           C  
ATOM   3622  C   LYS A 235     -26.195  21.953  -0.410  1.00  0.97           C  
ATOM   3623  O   LYS A 235     -27.090  21.300   0.116  1.00  0.97           O  
ATOM   3624  CB  LYS A 235     -27.932  23.341  -1.419  1.00  0.97           C  
ATOM   3625  CG  LYS A 235     -28.374  24.401  -2.390  1.00  0.97           C  
ATOM   3626  CD  LYS A 235     -29.748  24.905  -2.003  1.00  0.97           C  
ATOM   3627  CE  LYS A 235     -30.846  23.919  -2.358  1.00  0.97           C  
ATOM   3628  NZ  LYS A 235     -32.196  24.435  -1.981  1.00  0.97           N  
ATOM   3629  H   LYS A 235     -26.912  21.294  -3.078  1.00  0.97           H  
ATOM   3630  HA  LYS A 235     -25.867  23.688  -1.625  1.00  0.97           H  
ATOM   3631 1HB  LYS A 235     -28.636  22.510  -1.488  1.00  0.97           H  
ATOM   3632 2HB  LYS A 235     -28.021  23.762  -0.415  1.00  0.97           H  
ATOM   3633 1HG  LYS A 235     -27.666  25.233  -2.374  1.00  0.97           H  
ATOM   3634 2HG  LYS A 235     -28.412  23.994  -3.401  1.00  0.97           H  
ATOM   3635 1HD  LYS A 235     -29.774  25.108  -0.929  1.00  0.97           H  
ATOM   3636 2HD  LYS A 235     -29.938  25.820  -2.516  1.00  0.97           H  
ATOM   3637 1HE  LYS A 235     -30.824  23.741  -3.432  1.00  0.97           H  
ATOM   3638 2HE  LYS A 235     -30.671  22.976  -1.839  1.00  0.97           H  
ATOM   3639 1HZ  LYS A 235     -32.899  23.758  -2.233  1.00  0.97           H  
ATOM   3640 2HZ  LYS A 235     -32.221  24.592  -0.987  1.00  0.97           H  
ATOM   3641 3HZ  LYS A 235     -32.409  25.334  -2.451  1.00  0.97           H  
ATOM   3642  N   PRO A 236     -24.940  21.902   0.035  1.00  0.90           N  
ATOM   3643  CA  PRO A 236     -24.475  21.099   1.140  1.00  0.90           C  
ATOM   3644  C   PRO A 236     -25.336  21.318   2.371  1.00  0.90           C  
ATOM   3645  O   PRO A 236     -25.681  22.450   2.714  1.00  0.90           O  
ATOM   3646  CB  PRO A 236     -23.062  21.623   1.321  1.00  0.90           C  
ATOM   3647  CG  PRO A 236     -22.655  22.077  -0.030  1.00  0.90           C  
ATOM   3648  CD  PRO A 236     -23.895  22.688  -0.606  1.00  0.90           C  
ATOM   3649  HA  PRO A 236     -24.467  20.050   0.879  1.00  0.90           H  
ATOM   3650 1HB  PRO A 236     -23.096  22.468   1.964  1.00  0.90           H  
ATOM   3651 2HB  PRO A 236     -22.409  20.858   1.772  1.00  0.90           H  
ATOM   3652 1HG  PRO A 236     -21.822  22.788   0.046  1.00  0.90           H  
ATOM   3653 2HG  PRO A 236     -22.294  21.240  -0.606  1.00  0.90           H  
ATOM   3654 1HD  PRO A 236     -23.982  23.740  -0.308  1.00  0.90           H  
ATOM   3655 2HD  PRO A 236     -23.884  22.551  -1.694  1.00  0.90           H  
ATOM   3656  N   ILE A 237     -25.653  20.215   3.022  1.00  0.85           N  
ATOM   3657  CA  ILE A 237     -26.498  20.144   4.197  1.00  0.85           C  
ATOM   3658  C   ILE A 237     -25.644  20.028   5.468  1.00  0.85           C  
ATOM   3659  O   ILE A 237     -25.900  20.724   6.464  1.00  0.85           O  
ATOM   3660  CB  ILE A 237     -27.373  18.895   4.108  1.00  0.85           C  
ATOM   3661  CG1 ILE A 237     -28.252  18.904   2.890  1.00  0.85           C  
ATOM   3662  CG2 ILE A 237     -28.265  18.924   5.252  1.00  0.85           C  
ATOM   3663  CD1 ILE A 237     -28.891  17.577   2.627  1.00  0.85           C  
ATOM   3664  H   ILE A 237     -25.304  19.349   2.647  1.00  0.85           H  
ATOM   3665  HA  ILE A 237     -27.111  21.041   4.254  1.00  0.85           H  
ATOM   3666  HB  ILE A 237     -26.748  18.001   4.119  1.00  0.85           H  
ATOM   3667 1HG1 ILE A 237     -29.034  19.644   3.036  1.00  0.85           H  
ATOM   3668 2HG1 ILE A 237     -27.664  19.191   2.007  1.00  0.85           H  
ATOM   3669 1HG2 ILE A 237     -28.878  18.045   5.246  1.00  0.85           H  
ATOM   3670 2HG2 ILE A 237     -27.689  18.975   6.144  1.00  0.85           H  
ATOM   3671 3HG2 ILE A 237     -28.882  19.799   5.184  1.00  0.85           H  
ATOM   3672 1HD1 ILE A 237     -29.525  17.669   1.757  1.00  0.85           H  
ATOM   3673 2HD1 ILE A 237     -28.115  16.842   2.450  1.00  0.85           H  
ATOM   3674 3HD1 ILE A 237     -29.477  17.267   3.460  1.00  0.85           H  
ATOM   3675  N   PHE A 238     -24.675  19.083   5.432  1.00  0.82           N  
ATOM   3676  CA  PHE A 238     -23.759  18.836   6.564  1.00  0.82           C  
ATOM   3677  C   PHE A 238     -22.322  18.631   6.057  1.00  0.82           C  
ATOM   3678  O   PHE A 238     -22.125  18.079   4.984  1.00  0.82           O  
ATOM   3679  CB  PHE A 238     -24.128  17.559   7.346  1.00  0.82           C  
ATOM   3680  CG  PHE A 238     -25.508  17.496   7.879  1.00  0.82           C  
ATOM   3681  CD1 PHE A 238     -26.511  16.825   7.184  1.00  0.82           C  
ATOM   3682  CD2 PHE A 238     -25.828  18.137   9.040  1.00  0.82           C  
ATOM   3683  CE1 PHE A 238     -27.812  16.813   7.677  1.00  0.82           C  
ATOM   3684  CE2 PHE A 238     -27.105  18.133   9.519  1.00  0.82           C  
ATOM   3685  CZ  PHE A 238     -28.106  17.469   8.838  1.00  0.82           C  
ATOM   3686  H   PHE A 238     -24.560  18.563   4.562  1.00  0.82           H  
ATOM   3687  HA  PHE A 238     -23.772  19.697   7.235  1.00  0.82           H  
ATOM   3688 1HB  PHE A 238     -23.971  16.707   6.713  1.00  0.82           H  
ATOM   3689 2HB  PHE A 238     -23.441  17.464   8.186  1.00  0.82           H  
ATOM   3690  HD1 PHE A 238     -26.273  16.315   6.250  1.00  0.82           H  
ATOM   3691  HD2 PHE A 238     -25.050  18.664   9.578  1.00  0.82           H  
ATOM   3692  HE1 PHE A 238     -28.602  16.297   7.140  1.00  0.82           H  
ATOM   3693  HE2 PHE A 238     -27.325  18.664  10.433  1.00  0.82           H  
ATOM   3694  HZ  PHE A 238     -29.123  17.471   9.221  1.00  0.82           H  
ATOM   3695  N   GLU A 239     -21.312  18.998   6.833  1.00  0.81           N  
ATOM   3696  CA  GLU A 239     -19.915  18.670   6.492  1.00  0.81           C  
ATOM   3697  C   GLU A 239     -19.504  17.460   7.328  1.00  0.81           C  
ATOM   3698  O   GLU A 239     -19.962  17.360   8.459  1.00  0.81           O  
ATOM   3699  CB  GLU A 239     -18.988  19.834   6.815  1.00  0.81           C  
ATOM   3700  CG  GLU A 239     -19.187  21.089   6.058  1.00  0.81           C  
ATOM   3701  CD  GLU A 239     -18.257  22.199   6.504  1.00  0.81           C  
ATOM   3702  OE1 GLU A 239     -18.345  22.581   7.659  1.00  0.81           O  
ATOM   3703  OE2 GLU A 239     -17.472  22.661   5.711  1.00  0.81           O  
ATOM   3704  H   GLU A 239     -21.510  19.505   7.689  1.00  0.81           H  
ATOM   3705  HA  GLU A 239     -19.838  18.427   5.440  1.00  0.81           H  
ATOM   3706 1HB  GLU A 239     -19.190  20.127   7.815  1.00  0.81           H  
ATOM   3707 2HB  GLU A 239     -17.942  19.523   6.746  1.00  0.81           H  
ATOM   3708 1HG  GLU A 239     -19.093  20.912   4.986  1.00  0.81           H  
ATOM   3709 2HG  GLU A 239     -20.184  21.408   6.280  1.00  0.81           H  
ATOM   3710  N   ILE A 240     -18.631  16.577   6.831  1.00  0.82           N  
ATOM   3711  CA  ILE A 240     -18.155  15.453   7.661  1.00  0.82           C  
ATOM   3712  C   ILE A 240     -16.664  15.623   8.018  1.00  0.82           C  
ATOM   3713  O   ILE A 240     -15.809  15.735   7.142  1.00  0.82           O  
ATOM   3714  CB  ILE A 240     -18.342  14.081   6.973  1.00  0.82           C  
ATOM   3715  CG1 ILE A 240     -19.811  13.813   6.622  1.00  0.82           C  
ATOM   3716  CG2 ILE A 240     -17.871  13.025   7.945  1.00  0.82           C  
ATOM   3717  CD1 ILE A 240     -20.002  12.587   5.728  1.00  0.82           C  
ATOM   3718  H   ILE A 240     -18.282  16.683   5.884  1.00  0.82           H  
ATOM   3719  HA  ILE A 240     -18.721  15.435   8.590  1.00  0.82           H  
ATOM   3720  HB  ILE A 240     -17.757  14.038   6.054  1.00  0.82           H  
ATOM   3721 1HG1 ILE A 240     -20.362  13.658   7.537  1.00  0.82           H  
ATOM   3722 2HG1 ILE A 240     -20.222  14.685   6.109  1.00  0.82           H  
ATOM   3723 1HG2 ILE A 240     -17.986  12.038   7.506  1.00  0.82           H  
ATOM   3724 2HG2 ILE A 240     -16.830  13.194   8.194  1.00  0.82           H  
ATOM   3725 3HG2 ILE A 240     -18.470  13.101   8.844  1.00  0.82           H  
ATOM   3726 1HD1 ILE A 240     -21.059  12.444   5.518  1.00  0.82           H  
ATOM   3727 2HD1 ILE A 240     -19.464  12.734   4.787  1.00  0.82           H  
ATOM   3728 3HD1 ILE A 240     -19.614  11.701   6.232  1.00  0.82           H  
ATOM   3729  N   PHE A 241     -16.374  15.663   9.321  1.00  0.85           N  
ATOM   3730  CA  PHE A 241     -15.024  15.899   9.844  1.00  0.85           C  
ATOM   3731  C   PHE A 241     -14.260  14.677  10.282  1.00  0.85           C  
ATOM   3732  O   PHE A 241     -13.071  14.540   9.981  1.00  0.85           O  
ATOM   3733  CB  PHE A 241     -15.127  16.836  11.019  1.00  0.85           C  
ATOM   3734  CG  PHE A 241     -15.478  18.089  10.597  1.00  0.85           C  
ATOM   3735  CD1 PHE A 241     -16.719  18.276  10.199  1.00  0.85           C  
ATOM   3736  CD2 PHE A 241     -14.580  19.131  10.595  1.00  0.85           C  
ATOM   3737  CE1 PHE A 241     -17.099  19.432   9.755  1.00  0.85           C  
ATOM   3738  CE2 PHE A 241     -14.976  20.366  10.155  1.00  0.85           C  
ATOM   3739  CZ  PHE A 241     -16.255  20.512   9.715  1.00  0.85           C  
ATOM   3740  H   PHE A 241     -17.128  15.522   9.991  1.00  0.85           H  
ATOM   3741  HA  PHE A 241     -14.447  16.384   9.060  1.00  0.85           H  
ATOM   3742 1HB  PHE A 241     -15.878  16.473  11.724  1.00  0.85           H  
ATOM   3743 2HB  PHE A 241     -14.182  16.890  11.528  1.00  0.85           H  
ATOM   3744  HD1 PHE A 241     -17.423  17.442  10.218  1.00  0.85           H  
ATOM   3745  HD2 PHE A 241     -13.559  18.964  10.938  1.00  0.85           H  
ATOM   3746  HE1 PHE A 241     -18.086  19.499   9.428  1.00  0.85           H  
ATOM   3747  HE2 PHE A 241     -14.281  21.206  10.138  1.00  0.85           H  
ATOM   3748  HZ  PHE A 241     -16.606  21.471   9.333  1.00  0.85           H  
ATOM   3749  N   SER A 242     -14.919  13.782  10.992  1.00  0.89           N  
ATOM   3750  CA  SER A 242     -14.183  12.632  11.506  1.00  0.89           C  
ATOM   3751  C   SER A 242     -15.046  11.414  11.704  1.00  0.89           C  
ATOM   3752  O   SER A 242     -16.263  11.499  11.839  1.00  0.89           O  
ATOM   3753  CB  SER A 242     -13.547  12.975  12.829  1.00  0.89           C  
ATOM   3754  OG  SER A 242     -14.538  13.187  13.772  1.00  0.89           O  
ATOM   3755  H   SER A 242     -15.909  13.931  11.192  1.00  0.89           H  
ATOM   3756  HA  SER A 242     -13.397  12.374  10.798  1.00  0.89           H  
ATOM   3757 1HB  SER A 242     -12.905  12.157  13.152  1.00  0.89           H  
ATOM   3758 2HB  SER A 242     -12.928  13.868  12.734  1.00  0.89           H  
ATOM   3759  HG  SER A 242     -14.101  13.174  14.644  1.00  0.89           H  
ATOM   3760  N   ALA A 243     -14.406  10.261  11.786  1.00  0.93           N  
ATOM   3761  CA  ALA A 243     -15.148   9.049  12.059  1.00  0.93           C  
ATOM   3762  C   ALA A 243     -14.256   8.027  12.740  1.00  0.93           C  
ATOM   3763  O   ALA A 243     -13.055   7.966  12.466  1.00  0.93           O  
ATOM   3764  CB  ALA A 243     -15.710   8.495  10.759  1.00  0.93           C  
ATOM   3765  H   ALA A 243     -13.404  10.223  11.669  1.00  0.93           H  
ATOM   3766  HA  ALA A 243     -15.957   9.292  12.738  1.00  0.93           H  
ATOM   3767 1HB  ALA A 243     -16.288   7.591  10.971  1.00  0.93           H  
ATOM   3768 2HB  ALA A 243     -16.354   9.239  10.294  1.00  0.93           H  
ATOM   3769 3HB  ALA A 243     -14.894   8.257  10.090  1.00  0.93           H  
ATOM   3770  N   SER A 244     -14.850   7.200  13.594  1.00  0.97           N  
ATOM   3771  CA  SER A 244     -14.084   6.147  14.252  1.00  0.97           C  
ATOM   3772  C   SER A 244     -14.936   5.002  14.792  1.00  0.97           C  
ATOM   3773  O   SER A 244     -16.143   5.143  14.994  1.00  0.97           O  
ATOM   3774  CB  SER A 244     -13.303   6.738  15.405  1.00  0.97           C  
ATOM   3775  OG  SER A 244     -14.157   7.148  16.430  1.00  0.97           O  
ATOM   3776  H   SER A 244     -15.846   7.330  13.786  1.00  0.97           H  
ATOM   3777  HA  SER A 244     -13.385   5.733  13.525  1.00  0.97           H  
ATOM   3778 1HB  SER A 244     -12.610   5.989  15.788  1.00  0.97           H  
ATOM   3779 2HB  SER A 244     -12.710   7.583  15.063  1.00  0.97           H  
ATOM   3780  HG  SER A 244     -14.782   6.426  16.554  1.00  0.97           H  
ATOM   3781  N   GLN A 245     -14.280   3.874  15.088  1.00  1.00           N  
ATOM   3782  CA  GLN A 245     -14.969   2.730  15.694  1.00  1.00           C  
ATOM   3783  C   GLN A 245     -14.278   2.248  16.970  1.00  1.00           C  
ATOM   3784  O   GLN A 245     -13.048   2.244  17.055  1.00  1.00           O  
ATOM   3785  CB  GLN A 245     -15.016   1.534  14.720  1.00  1.00           C  
ATOM   3786  CG  GLN A 245     -15.804   1.722  13.441  1.00  1.00           C  
ATOM   3787  CD  GLN A 245     -15.822   0.447  12.568  1.00  1.00           C  
ATOM   3788  OE1 GLN A 245     -14.832  -0.295  12.537  1.00  1.00           O  
ATOM   3789  NE2 GLN A 245     -16.926   0.187  11.867  1.00  1.00           N  
ATOM   3790  H   GLN A 245     -13.291   3.808  14.894  1.00  1.00           H  
ATOM   3791  HA  GLN A 245     -15.980   3.026  15.950  1.00  1.00           H  
ATOM   3792 1HB  GLN A 245     -14.000   1.257  14.446  1.00  1.00           H  
ATOM   3793 2HB  GLN A 245     -15.450   0.683  15.241  1.00  1.00           H  
ATOM   3794 1HG  GLN A 245     -16.807   1.939  13.719  1.00  1.00           H  
ATOM   3795 2HG  GLN A 245     -15.390   2.542  12.858  1.00  1.00           H  
ATOM   3796 1HE2 GLN A 245     -16.975  -0.623  11.288  1.00  1.00           H  
ATOM   3797 2HE2 GLN A 245     -17.727   0.822  11.899  1.00  1.00           H  
ATOM   3798  N   THR A 246     -15.082   1.786  17.931  1.00  1.02           N  
ATOM   3799  CA  THR A 246     -14.588   1.157  19.157  1.00  1.02           C  
ATOM   3800  C   THR A 246     -15.238  -0.190  19.435  1.00  1.02           C  
ATOM   3801  O   THR A 246     -16.464  -0.324  19.441  1.00  1.02           O  
ATOM   3802  CB  THR A 246     -14.813   2.057  20.392  1.00  1.02           C  
ATOM   3803  OG1 THR A 246     -14.078   3.294  20.255  1.00  1.02           O  
ATOM   3804  CG2 THR A 246     -14.419   1.354  21.694  1.00  1.02           C  
ATOM   3805  H   THR A 246     -16.089   1.884  17.796  1.00  1.02           H  
ATOM   3806  HA  THR A 246     -13.518   0.990  19.046  1.00  1.02           H  
ATOM   3807  HB  THR A 246     -15.862   2.285  20.451  1.00  1.02           H  
ATOM   3808  HG1 THR A 246     -14.497   3.831  19.569  1.00  1.02           H  
ATOM   3809 1HG2 THR A 246     -14.620   2.018  22.538  1.00  1.02           H  
ATOM   3810 2HG2 THR A 246     -15.004   0.445  21.814  1.00  1.02           H  
ATOM   3811 3HG2 THR A 246     -13.363   1.101  21.674  1.00  1.02           H  
ATOM   3812  N   LEU A 247     -14.420  -1.197  19.712  1.00  1.02           N  
ATOM   3813  CA  LEU A 247     -14.977  -2.493  20.059  1.00  1.02           C  
ATOM   3814  C   LEU A 247     -15.194  -2.546  21.553  1.00  1.02           C  
ATOM   3815  O   LEU A 247     -14.273  -2.307  22.333  1.00  1.02           O  
ATOM   3816  CB  LEU A 247     -14.084  -3.645  19.623  1.00  1.02           C  
ATOM   3817  CG  LEU A 247     -14.636  -5.034  19.973  1.00  1.02           C  
ATOM   3818  CD1 LEU A 247     -15.942  -5.258  19.204  1.00  1.02           C  
ATOM   3819  CD2 LEU A 247     -13.605  -6.094  19.618  1.00  1.02           C  
ATOM   3820  H   LEU A 247     -13.419  -1.062  19.690  1.00  1.02           H  
ATOM   3821  HA  LEU A 247     -15.941  -2.611  19.570  1.00  1.02           H  
ATOM   3822 1HB  LEU A 247     -13.950  -3.599  18.543  1.00  1.02           H  
ATOM   3823 2HB  LEU A 247     -13.111  -3.540  20.102  1.00  1.02           H  
ATOM   3824  HG  LEU A 247     -14.860  -5.085  21.043  1.00  1.02           H  
ATOM   3825 1HD1 LEU A 247     -16.351  -6.238  19.454  1.00  1.02           H  
ATOM   3826 2HD1 LEU A 247     -16.670  -4.492  19.476  1.00  1.02           H  
ATOM   3827 3HD1 LEU A 247     -15.747  -5.208  18.138  1.00  1.02           H  
ATOM   3828 1HD2 LEU A 247     -13.999  -7.079  19.867  1.00  1.02           H  
ATOM   3829 2HD2 LEU A 247     -13.387  -6.047  18.550  1.00  1.02           H  
ATOM   3830 3HD2 LEU A 247     -12.691  -5.913  20.183  1.00  1.02           H  
ATOM   3831  N   VAL A 248     -16.421  -2.812  21.938  1.00  1.03           N  
ATOM   3832  CA  VAL A 248     -16.808  -2.866  23.325  1.00  1.03           C  
ATOM   3833  C   VAL A 248     -16.408  -4.189  24.002  1.00  1.03           C  
ATOM   3834  O   VAL A 248     -16.618  -5.248  23.420  1.00  1.03           O  
ATOM   3835  CB  VAL A 248     -18.312  -2.639  23.416  1.00  1.03           C  
ATOM   3836  CG1 VAL A 248     -18.781  -2.831  24.830  1.00  1.03           C  
ATOM   3837  CG2 VAL A 248     -18.603  -1.238  22.941  1.00  1.03           C  
ATOM   3838  H   VAL A 248     -17.124  -2.986  21.232  1.00  1.03           H  
ATOM   3839  HA  VAL A 248     -16.360  -2.009  23.805  1.00  1.03           H  
ATOM   3840  HB  VAL A 248     -18.831  -3.326  22.776  1.00  1.03           H  
ATOM   3841 1HG1 VAL A 248     -19.841  -2.649  24.883  1.00  1.03           H  
ATOM   3842 2HG1 VAL A 248     -18.572  -3.830  25.159  1.00  1.03           H  
ATOM   3843 3HG1 VAL A 248     -18.272  -2.173  25.459  1.00  1.03           H  
ATOM   3844 1HG2 VAL A 248     -19.675  -1.048  22.994  1.00  1.03           H  
ATOM   3845 2HG2 VAL A 248     -18.082  -0.539  23.561  1.00  1.03           H  
ATOM   3846 3HG2 VAL A 248     -18.268  -1.124  21.906  1.00  1.03           H  
ATOM   3847  N   PRO A 249     -15.716  -4.154  25.159  1.00  1.04           N  
ATOM   3848  CA  PRO A 249     -15.345  -5.299  25.981  1.00  1.04           C  
ATOM   3849  C   PRO A 249     -16.545  -6.083  26.490  1.00  1.04           C  
ATOM   3850  O   PRO A 249     -17.596  -5.506  26.769  1.00  1.04           O  
ATOM   3851  CB  PRO A 249     -14.606  -4.656  27.159  1.00  1.04           C  
ATOM   3852  CG  PRO A 249     -14.104  -3.340  26.635  1.00  1.04           C  
ATOM   3853  CD  PRO A 249     -15.146  -2.874  25.651  1.00  1.04           C  
ATOM   3854  HA  PRO A 249     -14.676  -5.951  25.400  1.00  1.04           H  
ATOM   3855 1HB  PRO A 249     -15.294  -4.545  28.011  1.00  1.04           H  
ATOM   3856 2HB  PRO A 249     -13.796  -5.320  27.494  1.00  1.04           H  
ATOM   3857 1HG  PRO A 249     -13.962  -2.630  27.464  1.00  1.04           H  
ATOM   3858 2HG  PRO A 249     -13.118  -3.475  26.164  1.00  1.04           H  
ATOM   3859 1HD  PRO A 249     -15.908  -2.247  26.137  1.00  1.04           H  
ATOM   3860 2HD  PRO A 249     -14.590  -2.347  24.861  1.00  1.04           H  
ATOM   3861  N   ASN A 250     -16.351  -7.388  26.690  1.00  1.05           N  
ATOM   3862  CA  ASN A 250     -17.369  -8.284  27.252  1.00  1.05           C  
ATOM   3863  C   ASN A 250     -18.694  -8.307  26.487  1.00  1.05           C  
ATOM   3864  O   ASN A 250     -19.767  -8.326  27.092  1.00  1.05           O  
ATOM   3865  CB  ASN A 250     -17.626  -7.927  28.704  1.00  1.05           C  
ATOM   3866  CG  ASN A 250     -16.397  -8.095  29.560  1.00  1.05           C  
ATOM   3867  OD1 ASN A 250     -15.679  -9.097  29.455  1.00  1.05           O  
ATOM   3868  ND2 ASN A 250     -16.138  -7.127  30.403  1.00  1.05           N  
ATOM   3869  H   ASN A 250     -15.457  -7.782  26.434  1.00  1.05           H  
ATOM   3870  HA  ASN A 250     -16.971  -9.300  27.219  1.00  1.05           H  
ATOM   3871 1HB  ASN A 250     -17.981  -6.902  28.789  1.00  1.05           H  
ATOM   3872 2HB  ASN A 250     -18.413  -8.570  29.097  1.00  1.05           H  
ATOM   3873 1HD2 ASN A 250     -15.335  -7.181  30.997  1.00  1.05           H  
ATOM   3874 2HD2 ASN A 250     -16.745  -6.333  30.454  1.00  1.05           H  
ATOM   3875  N   THR A 251     -18.612  -8.349  25.158  1.00  1.07           N  
ATOM   3876  CA  THR A 251     -19.804  -8.380  24.318  1.00  1.07           C  
ATOM   3877  C   THR A 251     -19.968  -9.667  23.545  1.00  1.07           C  
ATOM   3878  O   THR A 251     -20.765  -9.717  22.603  1.00  1.07           O  
ATOM   3879  CB  THR A 251     -19.762  -7.291  23.273  1.00  1.07           C  
ATOM   3880  OG1 THR A 251     -18.651  -7.493  22.398  1.00  1.07           O  
ATOM   3881  CG2 THR A 251     -19.595  -6.044  23.929  1.00  1.07           C  
ATOM   3882  H   THR A 251     -17.703  -8.323  24.719  1.00  1.07           H  
ATOM   3883  HA  THR A 251     -20.678  -8.245  24.951  1.00  1.07           H  
ATOM   3884  HB  THR A 251     -20.681  -7.284  22.692  1.00  1.07           H  
ATOM   3885  HG1 THR A 251     -18.688  -6.791  21.704  1.00  1.07           H  
ATOM   3886 1HG2 THR A 251     -19.538  -5.300  23.199  1.00  1.07           H  
ATOM   3887 2HG2 THR A 251     -20.399  -5.849  24.575  1.00  1.07           H  
ATOM   3888 3HG2 THR A 251     -18.684  -6.067  24.493  1.00  1.07           H  
ATOM   3889  N   SER A 252     -19.183 -10.693  23.850  1.00  1.09           N  
ATOM   3890  CA  SER A 252     -19.334 -11.900  23.059  1.00  1.09           C  
ATOM   3891  C   SER A 252     -20.789 -12.335  23.104  1.00  1.09           C  
ATOM   3892  O   SER A 252     -21.358 -12.519  24.179  1.00  1.09           O  
ATOM   3893  CB  SER A 252     -18.441 -13.006  23.582  1.00  1.09           C  
ATOM   3894  OG  SER A 252     -17.082 -12.673  23.452  1.00  1.09           O  
ATOM   3895  H   SER A 252     -18.532 -10.637  24.615  1.00  1.09           H  
ATOM   3896  HA  SER A 252     -19.064 -11.682  22.025  1.00  1.09           H  
ATOM   3897 1HB  SER A 252     -18.673 -13.198  24.629  1.00  1.09           H  
ATOM   3898 2HB  SER A 252     -18.647 -13.923  23.030  1.00  1.09           H  
ATOM   3899  HG  SER A 252     -16.589 -13.451  23.733  1.00  1.09           H  
ATOM   3900  N   LYS A 253     -21.375 -12.502  21.924  1.00  1.12           N  
ATOM   3901  CA  LYS A 253     -22.769 -12.897  21.739  1.00  1.12           C  
ATOM   3902  C   LYS A 253     -23.806 -11.938  22.347  1.00  1.12           C  
ATOM   3903  O   LYS A 253     -24.962 -12.324  22.521  1.00  1.12           O  
ATOM   3904  CB  LYS A 253     -22.987 -14.301  22.300  1.00  1.12           C  
ATOM   3905  CG  LYS A 253     -22.104 -15.368  21.652  1.00  1.12           C  
ATOM   3906  CD  LYS A 253     -22.394 -16.758  22.204  1.00  1.12           C  
ATOM   3907  CE  LYS A 253     -21.475 -17.802  21.575  1.00  1.12           C  
ATOM   3908  NZ  LYS A 253     -21.706 -19.161  22.138  1.00  1.12           N  
ATOM   3909  H   LYS A 253     -20.826 -12.316  21.098  1.00  1.12           H  
ATOM   3910  HA  LYS A 253     -22.961 -12.926  20.665  1.00  1.12           H  
ATOM   3911 1HB  LYS A 253     -22.807 -14.314  23.371  1.00  1.12           H  
ATOM   3912 2HB  LYS A 253     -24.021 -14.583  22.156  1.00  1.12           H  
ATOM   3913 1HG  LYS A 253     -22.279 -15.372  20.576  1.00  1.12           H  
ATOM   3914 2HG  LYS A 253     -21.057 -15.132  21.831  1.00  1.12           H  
ATOM   3915 1HD  LYS A 253     -22.243 -16.757  23.285  1.00  1.12           H  
ATOM   3916 2HD  LYS A 253     -23.428 -17.027  22.000  1.00  1.12           H  
ATOM   3917 1HE  LYS A 253     -21.652 -17.830  20.501  1.00  1.12           H  
ATOM   3918 2HE  LYS A 253     -20.438 -17.518  21.755  1.00  1.12           H  
ATOM   3919 1HZ  LYS A 253     -21.079 -19.819  21.696  1.00  1.12           H  
ATOM   3920 2HZ  LYS A 253     -21.533 -19.148  23.133  1.00  1.12           H  
ATOM   3921 3HZ  LYS A 253     -22.660 -19.441  21.968  1.00  1.12           H  
ATOM   3922  N   ALA A 254     -23.436 -10.674  22.616  1.00  1.13           N  
ATOM   3923  CA  ALA A 254     -24.411  -9.709  23.129  1.00  1.13           C  
ATOM   3924  C   ALA A 254     -25.537  -9.538  22.123  1.00  1.13           C  
ATOM   3925  O   ALA A 254     -26.706  -9.397  22.486  1.00  1.13           O  
ATOM   3926  CB  ALA A 254     -23.751  -8.383  23.406  1.00  1.13           C  
ATOM   3927  H   ALA A 254     -22.468 -10.392  22.483  1.00  1.13           H  
ATOM   3928  HA  ALA A 254     -24.832 -10.103  24.054  1.00  1.13           H  
ATOM   3929 1HB  ALA A 254     -24.474  -7.695  23.797  1.00  1.13           H  
ATOM   3930 2HB  ALA A 254     -22.959  -8.527  24.132  1.00  1.13           H  
ATOM   3931 3HB  ALA A 254     -23.334  -8.004  22.484  1.00  1.13           H  
ATOM   3932  N   ILE A 255     -25.171  -9.537  20.851  1.00  1.14           N  
ATOM   3933  CA  ILE A 255     -26.119  -9.487  19.764  1.00  1.14           C  
ATOM   3934  C   ILE A 255     -25.761 -10.647  18.843  1.00  1.14           C  
ATOM   3935  O   ILE A 255     -24.595 -10.854  18.505  1.00  1.14           O  
ATOM   3936  CB  ILE A 255     -26.115  -8.141  19.025  1.00  1.14           C  
ATOM   3937  CG1 ILE A 255     -26.468  -7.016  19.974  1.00  1.14           C  
ATOM   3938  CG2 ILE A 255     -27.070  -8.191  17.834  1.00  1.14           C  
ATOM   3939  CD1 ILE A 255     -26.256  -5.665  19.406  1.00  1.14           C  
ATOM   3940  H   ILE A 255     -24.188  -9.614  20.622  1.00  1.14           H  
ATOM   3941  HA  ILE A 255     -27.113  -9.649  20.158  1.00  1.14           H  
ATOM   3942  HB  ILE A 255     -25.146  -7.941  18.699  1.00  1.14           H  
ATOM   3943 1HG1 ILE A 255     -27.506  -7.121  20.265  1.00  1.14           H  
ATOM   3944 2HG1 ILE A 255     -25.846  -7.091  20.854  1.00  1.14           H  
ATOM   3945 1HG2 ILE A 255     -27.048  -7.240  17.310  1.00  1.14           H  
ATOM   3946 2HG2 ILE A 255     -26.764  -8.985  17.155  1.00  1.14           H  
ATOM   3947 3HG2 ILE A 255     -28.081  -8.391  18.190  1.00  1.14           H  
ATOM   3948 1HD1 ILE A 255     -26.515  -4.926  20.145  1.00  1.14           H  
ATOM   3949 2HD1 ILE A 255     -25.210  -5.551  19.138  1.00  1.14           H  
ATOM   3950 3HD1 ILE A 255     -26.874  -5.532  18.522  1.00  1.14           H  
ATOM   3951  N   ARG A 256     -26.741 -11.442  18.481  1.00  1.14           N  
ATOM   3952  CA  ARG A 256     -26.473 -12.582  17.625  1.00  1.14           C  
ATOM   3953  C   ARG A 256     -27.372 -12.592  16.423  1.00  1.14           C  
ATOM   3954  O   ARG A 256     -28.445 -11.988  16.417  1.00  1.14           O  
ATOM   3955  CB  ARG A 256     -26.666 -13.914  18.340  1.00  1.14           C  
ATOM   3956  CG  ARG A 256     -25.766 -14.231  19.501  1.00  1.14           C  
ATOM   3957  CD  ARG A 256     -26.081 -15.606  20.024  1.00  1.14           C  
ATOM   3958  NE  ARG A 256     -27.376 -15.670  20.724  1.00  1.14           N  
ATOM   3959  CZ  ARG A 256     -28.147 -16.779  20.818  1.00  1.14           C  
ATOM   3960  NH1 ARG A 256     -27.776 -17.888  20.217  1.00  1.14           N  
ATOM   3961  NH2 ARG A 256     -29.273 -16.760  21.513  1.00  1.14           N  
ATOM   3962  H   ARG A 256     -27.682 -11.231  18.803  1.00  1.14           H  
ATOM   3963  HA  ARG A 256     -25.442 -12.524  17.278  1.00  1.14           H  
ATOM   3964 1HB  ARG A 256     -27.669 -13.988  18.686  1.00  1.14           H  
ATOM   3965 2HB  ARG A 256     -26.530 -14.719  17.620  1.00  1.14           H  
ATOM   3966 1HG  ARG A 256     -24.724 -14.198  19.185  1.00  1.14           H  
ATOM   3967 2HG  ARG A 256     -25.928 -13.506  20.304  1.00  1.14           H  
ATOM   3968 1HD  ARG A 256     -26.116 -16.302  19.188  1.00  1.14           H  
ATOM   3969 2HD  ARG A 256     -25.309 -15.920  20.714  1.00  1.14           H  
ATOM   3970  HE  ARG A 256     -27.692 -14.837  21.204  1.00  1.14           H  
ATOM   3971 1HH1 ARG A 256     -26.920 -17.912  19.684  1.00  1.14           H  
ATOM   3972 2HH1 ARG A 256     -28.350 -18.716  20.287  1.00  1.14           H  
ATOM   3973 1HH2 ARG A 256     -29.560 -15.923  22.002  1.00  1.14           H  
ATOM   3974 2HH2 ARG A 256     -29.841 -17.592  21.574  1.00  1.14           H  
ATOM   3975  N   GLY A 257     -26.962 -13.347  15.427  1.00  1.10           N  
ATOM   3976  CA  GLY A 257     -27.809 -13.578  14.285  1.00  1.10           C  
ATOM   3977  C   GLY A 257     -27.202 -14.623  13.379  1.00  1.10           C  
ATOM   3978  O   GLY A 257     -25.975 -14.773  13.299  1.00  1.10           O  
ATOM   3979  H   GLY A 257     -26.057 -13.790  15.470  1.00  1.10           H  
ATOM   3980 1HA  GLY A 257     -28.761 -13.936  14.652  1.00  1.10           H  
ATOM   3981 2HA  GLY A 257     -27.986 -12.653  13.740  1.00  1.10           H  
ATOM   3982  N   ARG A 258     -28.092 -15.362  12.733  1.00  1.05           N  
ATOM   3983  CA  ARG A 258     -27.735 -16.467  11.850  1.00  1.05           C  
ATOM   3984  C   ARG A 258     -28.594 -16.574  10.609  1.00  1.05           C  
ATOM   3985  O   ARG A 258     -29.747 -16.129  10.587  1.00  1.05           O  
ATOM   3986  CB  ARG A 258     -27.812 -17.803  12.592  1.00  1.05           C  
ATOM   3987  CG  ARG A 258     -26.805 -18.010  13.733  1.00  1.05           C  
ATOM   3988  CD  ARG A 258     -25.424 -18.172  13.179  1.00  1.05           C  
ATOM   3989  NE  ARG A 258     -24.432 -18.487  14.197  1.00  1.05           N  
ATOM   3990  CZ  ARG A 258     -23.740 -17.584  14.926  1.00  1.05           C  
ATOM   3991  NH1 ARG A 258     -23.923 -16.290  14.757  1.00  1.05           N  
ATOM   3992  NH2 ARG A 258     -22.857 -18.006  15.818  1.00  1.05           N  
ATOM   3993  H   ARG A 258     -29.070 -15.107  12.881  1.00  1.05           H  
ATOM   3994  HA  ARG A 258     -26.704 -16.318  11.531  1.00  1.05           H  
ATOM   3995 1HB  ARG A 258     -28.810 -17.919  13.014  1.00  1.05           H  
ATOM   3996 2HB  ARG A 258     -27.669 -18.618  11.880  1.00  1.05           H  
ATOM   3997 1HG  ARG A 258     -26.816 -17.175  14.424  1.00  1.05           H  
ATOM   3998 2HG  ARG A 258     -27.060 -18.922  14.272  1.00  1.05           H  
ATOM   3999 1HD  ARG A 258     -25.424 -18.975  12.444  1.00  1.05           H  
ATOM   4000 2HD  ARG A 258     -25.125 -17.242  12.695  1.00  1.05           H  
ATOM   4001  HE  ARG A 258     -24.245 -19.463  14.371  1.00  1.05           H  
ATOM   4002 1HH1 ARG A 258     -24.606 -15.931  14.072  1.00  1.05           H  
ATOM   4003 2HH1 ARG A 258     -23.388 -15.636  15.304  1.00  1.05           H  
ATOM   4004 1HH2 ARG A 258     -22.707 -18.997  15.951  1.00  1.05           H  
ATOM   4005 2HH2 ARG A 258     -22.330 -17.340  16.361  1.00  1.05           H  
ATOM   4006  N   VAL A 259     -28.037 -17.228   9.588  1.00  0.99           N  
ATOM   4007  CA  VAL A 259     -28.783 -17.525   8.376  1.00  0.99           C  
ATOM   4008  C   VAL A 259     -29.210 -18.985   8.423  1.00  0.99           C  
ATOM   4009  O   VAL A 259     -28.366 -19.879   8.521  1.00  0.99           O  
ATOM   4010  CB  VAL A 259     -27.917 -17.331   7.120  1.00  0.99           C  
ATOM   4011  CG1 VAL A 259     -28.762 -17.642   5.876  1.00  0.99           C  
ATOM   4012  CG2 VAL A 259     -27.317 -15.941   7.090  1.00  0.99           C  
ATOM   4013  H   VAL A 259     -27.080 -17.542   9.661  1.00  0.99           H  
ATOM   4014  HA  VAL A 259     -29.672 -16.902   8.326  1.00  0.99           H  
ATOM   4015  HB  VAL A 259     -27.105 -18.058   7.142  1.00  0.99           H  
ATOM   4016 1HG1 VAL A 259     -28.151 -17.543   4.982  1.00  0.99           H  
ATOM   4017 2HG1 VAL A 259     -29.149 -18.661   5.938  1.00  0.99           H  
ATOM   4018 3HG1 VAL A 259     -29.599 -16.943   5.824  1.00  0.99           H  
ATOM   4019 1HG2 VAL A 259     -26.692 -15.836   6.204  1.00  0.99           H  
ATOM   4020 2HG2 VAL A 259     -28.083 -15.217   7.059  1.00  0.99           H  
ATOM   4021 3HG2 VAL A 259     -26.710 -15.783   7.981  1.00  0.99           H  
ATOM   4022  N   LYS A 260     -30.510 -19.219   8.383  1.00  0.93           N  
ATOM   4023  CA  LYS A 260     -31.080 -20.551   8.465  1.00  0.93           C  
ATOM   4024  C   LYS A 260     -31.900 -20.863   7.223  1.00  0.93           C  
ATOM   4025  O   LYS A 260     -32.266 -19.970   6.459  1.00  0.93           O  
ATOM   4026  CB  LYS A 260     -31.959 -20.691   9.707  1.00  0.93           C  
ATOM   4027  CG  LYS A 260     -31.242 -20.544  11.037  1.00  0.93           C  
ATOM   4028  CD  LYS A 260     -32.176 -20.916  12.189  1.00  0.93           C  
ATOM   4029  CE  LYS A 260     -31.489 -20.765  13.540  1.00  0.93           C  
ATOM   4030  NZ  LYS A 260     -32.346 -21.251  14.666  1.00  0.93           N  
ATOM   4031  H   LYS A 260     -31.156 -18.437   8.315  1.00  0.93           H  
ATOM   4032  HA  LYS A 260     -30.271 -21.281   8.522  1.00  0.93           H  
ATOM   4033 1HB  LYS A 260     -32.733 -19.922   9.675  1.00  0.93           H  
ATOM   4034 2HB  LYS A 260     -32.449 -21.667   9.700  1.00  0.93           H  
ATOM   4035 1HG  LYS A 260     -30.361 -21.187  11.053  1.00  0.93           H  
ATOM   4036 2HG  LYS A 260     -30.919 -19.506  11.162  1.00  0.93           H  
ATOM   4037 1HD  LYS A 260     -33.057 -20.273  12.159  1.00  0.93           H  
ATOM   4038 2HD  LYS A 260     -32.505 -21.950  12.069  1.00  0.93           H  
ATOM   4039 1HE  LYS A 260     -30.558 -21.328  13.535  1.00  0.93           H  
ATOM   4040 2HE  LYS A 260     -31.261 -19.708  13.702  1.00  0.93           H  
ATOM   4041 1HZ  LYS A 260     -31.852 -21.127  15.539  1.00  0.93           H  
ATOM   4042 2HZ  LYS A 260     -33.215 -20.738  14.703  1.00  0.93           H  
ATOM   4043 3HZ  LYS A 260     -32.548 -22.231  14.530  1.00  0.93           H  
ATOM   4044  N   GLU A 261     -32.296 -22.121   7.064  1.00  0.89           N  
ATOM   4045  CA  GLU A 261     -33.155 -22.515   5.944  1.00  0.89           C  
ATOM   4046  C   GLU A 261     -34.504 -21.785   5.937  1.00  0.89           C  
ATOM   4047  O   GLU A 261     -35.185 -21.764   4.909  1.00  0.89           O  
ATOM   4048  CB  GLU A 261     -33.398 -24.022   5.992  1.00  0.89           C  
ATOM   4049  CG  GLU A 261     -34.174 -24.522   7.235  1.00  0.89           C  
ATOM   4050  CD  GLU A 261     -33.280 -24.752   8.436  1.00  0.89           C  
ATOM   4051  OE1 GLU A 261     -32.155 -24.306   8.405  1.00  0.89           O  
ATOM   4052  OE2 GLU A 261     -33.723 -25.368   9.379  1.00  0.89           O  
ATOM   4053  H   GLU A 261     -31.978 -22.827   7.712  1.00  0.89           H  
ATOM   4054  HA  GLU A 261     -32.635 -22.273   5.016  1.00  0.89           H  
ATOM   4055 1HB  GLU A 261     -33.966 -24.322   5.110  1.00  0.89           H  
ATOM   4056 2HB  GLU A 261     -32.443 -24.546   5.960  1.00  0.89           H  
ATOM   4057 1HG  GLU A 261     -34.955 -23.821   7.503  1.00  0.89           H  
ATOM   4058 2HG  GLU A 261     -34.661 -25.460   6.975  1.00  0.89           H  
ATOM   4059  N   MET A 262     -34.852 -21.199   7.086  1.00  0.88           N  
ATOM   4060  CA  MET A 262     -36.061 -20.445   7.370  1.00  0.88           C  
ATOM   4061  C   MET A 262     -35.819 -18.928   7.437  1.00  0.88           C  
ATOM   4062  O   MET A 262     -36.658 -18.198   7.979  1.00  0.88           O  
ATOM   4063  CB  MET A 262     -36.635 -20.922   8.703  1.00  0.88           C  
ATOM   4064  CG  MET A 262     -35.723 -20.629   9.881  1.00  0.88           C  
ATOM   4065  SD  MET A 262     -36.338 -21.258  11.428  1.00  0.88           S  
ATOM   4066  CE  MET A 262     -36.070 -23.013  11.157  1.00  0.88           C  
ATOM   4067  H   MET A 262     -34.197 -21.308   7.843  1.00  0.88           H  
ATOM   4068  HA  MET A 262     -36.777 -20.640   6.580  1.00  0.88           H  
ATOM   4069 1HB  MET A 262     -37.601 -20.444   8.879  1.00  0.88           H  
ATOM   4070 2HB  MET A 262     -36.812 -22.002   8.660  1.00  0.88           H  
ATOM   4071 1HG  MET A 262     -34.777 -21.104   9.684  1.00  0.88           H  
ATOM   4072 2HG  MET A 262     -35.557 -19.554   9.976  1.00  0.88           H  
ATOM   4073 1HE  MET A 262     -36.413 -23.572  12.035  1.00  0.88           H  
ATOM   4074 2HE  MET A 262     -36.637 -23.341  10.280  1.00  0.88           H  
ATOM   4075 3HE  MET A 262     -35.007 -23.205  10.989  1.00  0.88           H  
ATOM   4076  N   GLY A 263     -34.683 -18.455   6.902  1.00  0.90           N  
ATOM   4077  CA  GLY A 263     -34.380 -17.018   6.872  1.00  0.90           C  
ATOM   4078  C   GLY A 263     -33.451 -16.561   7.988  1.00  0.90           C  
ATOM   4079  O   GLY A 263     -32.600 -17.308   8.473  1.00  0.90           O  
ATOM   4080  H   GLY A 263     -33.999 -19.104   6.518  1.00  0.90           H  
ATOM   4081 1HA  GLY A 263     -33.938 -16.765   5.910  1.00  0.90           H  
ATOM   4082 2HA  GLY A 263     -35.307 -16.455   6.941  1.00  0.90           H  
ATOM   4083  N   LEU A 264     -33.537 -15.285   8.339  1.00  0.95           N  
ATOM   4084  CA  LEU A 264     -32.608 -14.741   9.315  1.00  0.95           C  
ATOM   4085  C   LEU A 264     -33.221 -14.715  10.697  1.00  0.95           C  
ATOM   4086  O   LEU A 264     -34.412 -14.406  10.860  1.00  0.95           O  
ATOM   4087  CB  LEU A 264     -32.198 -13.317   8.953  1.00  0.95           C  
ATOM   4088  CG  LEU A 264     -31.544 -13.137   7.606  1.00  0.95           C  
ATOM   4089  CD1 LEU A 264     -31.251 -11.656   7.373  1.00  0.95           C  
ATOM   4090  CD2 LEU A 264     -30.336 -13.943   7.551  1.00  0.95           C  
ATOM   4091  H   LEU A 264     -34.263 -14.695   7.944  1.00  0.95           H  
ATOM   4092  HA  LEU A 264     -31.719 -15.366   9.341  1.00  0.95           H  
ATOM   4093 1HB  LEU A 264     -33.084 -12.696   8.967  1.00  0.95           H  
ATOM   4094 2HB  LEU A 264     -31.506 -12.962   9.713  1.00  0.95           H  
ATOM   4095  HG  LEU A 264     -32.201 -13.478   6.844  1.00  0.95           H  
ATOM   4096 1HD1 LEU A 264     -30.787 -11.519   6.392  1.00  0.95           H  
ATOM   4097 2HD1 LEU A 264     -32.172 -11.084   7.416  1.00  0.95           H  
ATOM   4098 3HD1 LEU A 264     -30.576 -11.299   8.141  1.00  0.95           H  
ATOM   4099 1HD2 LEU A 264     -29.873 -13.822   6.572  1.00  0.95           H  
ATOM   4100 2HD2 LEU A 264     -29.643 -13.622   8.333  1.00  0.95           H  
ATOM   4101 3HD2 LEU A 264     -30.604 -14.978   7.707  1.00  0.95           H  
ATOM   4102  N   THR A 265     -32.395 -14.993  11.691  1.00  1.02           N  
ATOM   4103  CA  THR A 265     -32.839 -14.887  13.068  1.00  1.02           C  
ATOM   4104  C   THR A 265     -31.914 -13.933  13.789  1.00  1.02           C  
ATOM   4105  O   THR A 265     -30.726 -13.888  13.470  1.00  1.02           O  
ATOM   4106  CB  THR A 265     -32.810 -16.273  13.735  1.00  1.02           C  
ATOM   4107  OG1 THR A 265     -31.465 -16.767  13.728  1.00  1.02           O  
ATOM   4108  CG2 THR A 265     -33.697 -17.258  12.955  1.00  1.02           C  
ATOM   4109  H   THR A 265     -31.443 -15.286  11.463  1.00  1.02           H  
ATOM   4110  HA  THR A 265     -33.848 -14.483  13.102  1.00  1.02           H  
ATOM   4111  HB  THR A 265     -33.164 -16.189  14.767  1.00  1.02           H  
ATOM   4112  HG1 THR A 265     -31.178 -16.839  12.807  1.00  1.02           H  
ATOM   4113 1HG2 THR A 265     -33.663 -18.228  13.438  1.00  1.02           H  
ATOM   4114 2HG2 THR A 265     -34.718 -16.897  12.948  1.00  1.02           H  
ATOM   4115 3HG2 THR A 265     -33.340 -17.355  11.928  1.00  1.02           H  
ATOM   4116  N   PHE A 266     -32.441 -13.197  14.774  1.00  1.09           N  
ATOM   4117  CA  PHE A 266     -31.621 -12.277  15.565  1.00  1.09           C  
ATOM   4118  C   PHE A 266     -31.927 -12.304  17.051  1.00  1.09           C  
ATOM   4119  O   PHE A 266     -33.077 -12.473  17.459  1.00  1.09           O  
ATOM   4120  CB  PHE A 266     -31.759 -10.840  15.064  1.00  1.09           C  
ATOM   4121  CG  PHE A 266     -31.278 -10.628  13.662  1.00  1.09           C  
ATOM   4122  CD1 PHE A 266     -32.128 -10.732  12.568  1.00  1.09           C  
ATOM   4123  CD2 PHE A 266     -29.949 -10.330  13.442  1.00  1.09           C  
ATOM   4124  CE1 PHE A 266     -31.641 -10.538  11.288  1.00  1.09           C  
ATOM   4125  CE2 PHE A 266     -29.466 -10.140  12.167  1.00  1.09           C  
ATOM   4126  CZ  PHE A 266     -30.313 -10.245  11.090  1.00  1.09           C  
ATOM   4127  H   PHE A 266     -33.426 -13.287  14.987  1.00  1.09           H  
ATOM   4128  HA  PHE A 266     -30.584 -12.572  15.442  1.00  1.09           H  
ATOM   4129 1HB  PHE A 266     -32.793 -10.539  15.122  1.00  1.09           H  
ATOM   4130 2HB  PHE A 266     -31.189 -10.182  15.721  1.00  1.09           H  
ATOM   4131  HD1 PHE A 266     -33.177 -10.970  12.727  1.00  1.09           H  
ATOM   4132  HD2 PHE A 266     -29.277 -10.252  14.304  1.00  1.09           H  
ATOM   4133  HE1 PHE A 266     -32.300 -10.620  10.430  1.00  1.09           H  
ATOM   4134  HE2 PHE A 266     -28.414  -9.908  12.016  1.00  1.09           H  
ATOM   4135  HZ  PHE A 266     -29.930 -10.094  10.083  1.00  1.09           H  
ATOM   4136  N   TYR A 267     -30.894 -12.074  17.854  1.00  1.14           N  
ATOM   4137  CA  TYR A 267     -31.048 -12.005  19.298  1.00  1.14           C  
ATOM   4138  C   TYR A 267     -30.346 -10.807  19.902  1.00  1.14           C  
ATOM   4139  O   TYR A 267     -29.212 -10.503  19.538  1.00  1.14           O  
ATOM   4140  CB  TYR A 267     -30.496 -13.282  19.927  1.00  1.14           C  
ATOM   4141  CG  TYR A 267     -31.209 -14.503  19.473  1.00  1.14           C  
ATOM   4142  CD1 TYR A 267     -30.845 -15.163  18.297  1.00  1.14           C  
ATOM   4143  CD2 TYR A 267     -32.247 -14.955  20.220  1.00  1.14           C  
ATOM   4144  CE1 TYR A 267     -31.573 -16.270  17.891  1.00  1.14           C  
ATOM   4145  CE2 TYR A 267     -32.964 -16.036  19.827  1.00  1.14           C  
ATOM   4146  CZ  TYR A 267     -32.651 -16.695  18.676  1.00  1.14           C  
ATOM   4147  OH  TYR A 267     -33.423 -17.770  18.303  1.00  1.14           O  
ATOM   4148  H   TYR A 267     -29.977 -11.953  17.431  1.00  1.14           H  
ATOM   4149  HA  TYR A 267     -32.099 -11.915  19.519  1.00  1.14           H  
ATOM   4150 1HB  TYR A 267     -29.460 -13.378  19.697  1.00  1.14           H  
ATOM   4151 2HB  TYR A 267     -30.584 -13.217  21.010  1.00  1.14           H  
ATOM   4152  HD1 TYR A 267     -30.010 -14.801  17.694  1.00  1.14           H  
ATOM   4153  HD2 TYR A 267     -32.514 -14.437  21.135  1.00  1.14           H  
ATOM   4154  HE1 TYR A 267     -31.319 -16.790  16.967  1.00  1.14           H  
ATOM   4155  HE2 TYR A 267     -33.804 -16.373  20.431  1.00  1.14           H  
ATOM   4156  HH  TYR A 267     -34.308 -17.699  18.758  1.00  1.14           H  
ATOM   4157  N   VAL A 268     -30.991 -10.157  20.868  1.00  1.16           N  
ATOM   4158  CA  VAL A 268     -30.360  -9.046  21.578  1.00  1.16           C  
ATOM   4159  C   VAL A 268     -30.412  -9.284  23.087  1.00  1.16           C  
ATOM   4160  O   VAL A 268     -31.491  -9.425  23.666  1.00  1.16           O  
ATOM   4161  CB  VAL A 268     -31.068  -7.719  21.226  1.00  1.16           C  
ATOM   4162  CG1 VAL A 268     -30.424  -6.564  21.977  1.00  1.16           C  
ATOM   4163  CG2 VAL A 268     -30.982  -7.471  19.717  1.00  1.16           C  
ATOM   4164  H   VAL A 268     -31.926 -10.440  21.120  1.00  1.16           H  
ATOM   4165  HA  VAL A 268     -29.313  -8.977  21.280  1.00  1.16           H  
ATOM   4166  HB  VAL A 268     -32.110  -7.776  21.539  1.00  1.16           H  
ATOM   4167 1HG1 VAL A 268     -30.935  -5.635  21.736  1.00  1.16           H  
ATOM   4168 2HG1 VAL A 268     -30.481  -6.743  23.055  1.00  1.16           H  
ATOM   4169 3HG1 VAL A 268     -29.402  -6.492  21.676  1.00  1.16           H  
ATOM   4170 1HG2 VAL A 268     -31.482  -6.536  19.475  1.00  1.16           H  
ATOM   4171 2HG2 VAL A 268     -29.935  -7.409  19.424  1.00  1.16           H  
ATOM   4172 3HG2 VAL A 268     -31.462  -8.283  19.177  1.00  1.16           H  
ATOM   4173  N   ASP A 269     -29.246  -9.341  23.717  1.00  1.14           N  
ATOM   4174  CA  ASP A 269     -29.129  -9.571  25.149  1.00  1.14           C  
ATOM   4175  C   ASP A 269     -29.587  -8.371  25.965  1.00  1.14           C  
ATOM   4176  O   ASP A 269     -29.451  -7.221  25.542  1.00  1.14           O  
ATOM   4177  CB  ASP A 269     -27.700  -9.915  25.536  1.00  1.14           C  
ATOM   4178  CG  ASP A 269     -27.590 -10.503  26.936  1.00  1.14           C  
ATOM   4179  OD1 ASP A 269     -27.811 -11.683  27.087  1.00  1.14           O  
ATOM   4180  OD2 ASP A 269     -27.383  -9.748  27.862  1.00  1.14           O  
ATOM   4181  H   ASP A 269     -28.383  -9.242  23.184  1.00  1.14           H  
ATOM   4182  HA  ASP A 269     -29.765 -10.418  25.408  1.00  1.14           H  
ATOM   4183 1HB  ASP A 269     -27.301 -10.640  24.822  1.00  1.14           H  
ATOM   4184 2HB  ASP A 269     -27.074  -9.027  25.471  1.00  1.14           H  
ATOM   4185  N   LYS A 270     -30.065  -8.637  27.179  1.00  1.09           N  
ATOM   4186  CA  LYS A 270     -30.485  -7.585  28.104  1.00  1.09           C  
ATOM   4187  C   LYS A 270     -29.358  -6.602  28.455  1.00  1.09           C  
ATOM   4188  O   LYS A 270     -29.631  -5.468  28.847  1.00  1.09           O  
ATOM   4189  CB  LYS A 270     -31.027  -8.204  29.394  1.00  1.09           C  
ATOM   4190  CG  LYS A 270     -29.970  -8.899  30.248  1.00  1.09           C  
ATOM   4191  CD  LYS A 270     -30.571  -9.544  31.489  1.00  1.09           C  
ATOM   4192  CE  LYS A 270     -29.489 -10.189  32.345  1.00  1.09           C  
ATOM   4193  NZ  LYS A 270     -30.056 -10.854  33.549  1.00  1.09           N  
ATOM   4194  H   LYS A 270     -30.132  -9.603  27.473  1.00  1.09           H  
ATOM   4195  HA  LYS A 270     -31.285  -7.016  27.629  1.00  1.09           H  
ATOM   4196 1HB  LYS A 270     -31.489  -7.428  30.002  1.00  1.09           H  
ATOM   4197 2HB  LYS A 270     -31.797  -8.935  29.153  1.00  1.09           H  
ATOM   4198 1HG  LYS A 270     -29.456  -9.661  29.651  1.00  1.09           H  
ATOM   4199 2HG  LYS A 270     -29.231  -8.168  30.572  1.00  1.09           H  
ATOM   4200 1HD  LYS A 270     -31.090  -8.787  32.079  1.00  1.09           H  
ATOM   4201 2HD  LYS A 270     -31.290 -10.306  31.190  1.00  1.09           H  
ATOM   4202 1HE  LYS A 270     -28.958 -10.929  31.746  1.00  1.09           H  
ATOM   4203 2HE  LYS A 270     -28.781  -9.420  32.663  1.00  1.09           H  
ATOM   4204 1HZ  LYS A 270     -29.309 -11.268  34.089  1.00  1.09           H  
ATOM   4205 2HZ  LYS A 270     -30.540 -10.170  34.114  1.00  1.09           H  
ATOM   4206 3HZ  LYS A 270     -30.704 -11.574  33.263  1.00  1.09           H  
ATOM   4207  N   MET A 271     -28.096  -7.025  28.301  1.00  1.03           N  
ATOM   4208  CA  MET A 271     -26.948  -6.179  28.587  1.00  1.03           C  
ATOM   4209  C   MET A 271     -26.583  -5.214  27.472  1.00  1.03           C  
ATOM   4210  O   MET A 271     -25.757  -4.325  27.685  1.00  1.03           O  
ATOM   4211  CB  MET A 271     -25.724  -7.031  28.900  1.00  1.03           C  
ATOM   4212  CG  MET A 271     -25.798  -7.768  30.203  1.00  1.03           C  
ATOM   4213  SD  MET A 271     -25.966  -6.626  31.569  1.00  1.03           S  
ATOM   4214  CE  MET A 271     -24.364  -5.814  31.448  1.00  1.03           C  
ATOM   4215  H   MET A 271     -27.916  -7.989  27.997  1.00  1.03           H  
ATOM   4216  HA  MET A 271     -27.188  -5.582  29.465  1.00  1.03           H  
ATOM   4217 1HB  MET A 271     -25.599  -7.774  28.108  1.00  1.03           H  
ATOM   4218 2HB  MET A 271     -24.835  -6.404  28.910  1.00  1.03           H  
ATOM   4219 1HG  MET A 271     -26.658  -8.443  30.191  1.00  1.03           H  
ATOM   4220 2HG  MET A 271     -24.896  -8.360  30.347  1.00  1.03           H  
ATOM   4221 1HE  MET A 271     -24.282  -5.054  32.226  1.00  1.03           H  
ATOM   4222 2HE  MET A 271     -23.571  -6.552  31.576  1.00  1.03           H  
ATOM   4223 3HE  MET A 271     -24.265  -5.347  30.470  1.00  1.03           H  
ATOM   4224  N   VAL A 272     -27.193  -5.337  26.298  1.00  0.96           N  
ATOM   4225  CA  VAL A 272     -26.788  -4.473  25.201  1.00  0.96           C  
ATOM   4226  C   VAL A 272     -26.858  -2.971  25.513  1.00  0.96           C  
ATOM   4227  O   VAL A 272     -25.884  -2.282  25.228  1.00  0.96           O  
ATOM   4228  CB  VAL A 272     -27.519  -4.854  23.908  1.00  0.96           C  
ATOM   4229  CG1 VAL A 272     -27.284  -3.792  22.827  1.00  0.96           C  
ATOM   4230  CG2 VAL A 272     -26.964  -6.181  23.468  1.00  0.96           C  
ATOM   4231  H   VAL A 272     -27.917  -6.043  26.150  1.00  0.96           H  
ATOM   4232  HA  VAL A 272     -25.745  -4.696  24.992  1.00  0.96           H  
ATOM   4233  HB  VAL A 272     -28.578  -4.956  24.080  1.00  0.96           H  
ATOM   4234 1HG1 VAL A 272     -27.795  -4.090  21.916  1.00  0.96           H  
ATOM   4235 2HG1 VAL A 272     -27.680  -2.834  23.163  1.00  0.96           H  
ATOM   4236 3HG1 VAL A 272     -26.216  -3.697  22.634  1.00  0.96           H  
ATOM   4237 1HG2 VAL A 272     -27.436  -6.503  22.577  1.00  0.96           H  
ATOM   4238 2HG2 VAL A 272     -25.907  -6.067  23.293  1.00  0.96           H  
ATOM   4239 3HG2 VAL A 272     -27.135  -6.921  24.244  1.00  0.96           H  
ATOM   4240  N   PRO A 273     -27.933  -2.400  26.092  1.00  0.90           N  
ATOM   4241  CA  PRO A 273     -27.997  -0.999  26.488  1.00  0.90           C  
ATOM   4242  C   PRO A 273     -26.843  -0.561  27.383  1.00  0.90           C  
ATOM   4243  O   PRO A 273     -26.406   0.589  27.324  1.00  0.90           O  
ATOM   4244  CB  PRO A 273     -29.311  -0.952  27.274  1.00  0.90           C  
ATOM   4245  CG  PRO A 273     -30.154  -2.052  26.689  1.00  0.90           C  
ATOM   4246  CD  PRO A 273     -29.176  -3.153  26.378  1.00  0.90           C  
ATOM   4247  HA  PRO A 273     -28.023  -0.363  25.601  1.00  0.90           H  
ATOM   4248 1HB  PRO A 273     -29.108  -1.101  28.344  1.00  0.90           H  
ATOM   4249 2HB  PRO A 273     -29.776   0.044  27.179  1.00  0.90           H  
ATOM   4250 1HG  PRO A 273     -30.908  -2.369  27.426  1.00  0.90           H  
ATOM   4251 2HG  PRO A 273     -30.702  -1.709  25.823  1.00  0.90           H  
ATOM   4252 1HD  PRO A 273     -29.061  -3.764  27.260  1.00  0.90           H  
ATOM   4253 2HD  PRO A 273     -29.535  -3.708  25.530  1.00  0.90           H  
ATOM   4254  N   THR A 274     -26.310  -1.480  28.194  1.00  0.84           N  
ATOM   4255  CA  THR A 274     -25.229  -1.132  29.092  1.00  0.84           C  
ATOM   4256  C   THR A 274     -23.934  -1.100  28.322  1.00  0.84           C  
ATOM   4257  O   THR A 274     -23.136  -0.169  28.464  1.00  0.84           O  
ATOM   4258  CB  THR A 274     -25.121  -2.134  30.257  1.00  0.84           C  
ATOM   4259  OG1 THR A 274     -26.341  -2.136  31.011  1.00  0.84           O  
ATOM   4260  CG2 THR A 274     -23.960  -1.775  31.157  1.00  0.84           C  
ATOM   4261  H   THR A 274     -26.621  -2.446  28.181  1.00  0.84           H  
ATOM   4262  HA  THR A 274     -25.415  -0.138  29.500  1.00  0.84           H  
ATOM   4263  HB  THR A 274     -24.960  -3.131  29.854  1.00  0.84           H  
ATOM   4264  HG1 THR A 274     -27.035  -2.553  30.492  1.00  0.84           H  
ATOM   4265 1HG2 THR A 274     -23.892  -2.497  31.968  1.00  0.84           H  
ATOM   4266 2HG2 THR A 274     -23.036  -1.791  30.577  1.00  0.84           H  
ATOM   4267 3HG2 THR A 274     -24.113  -0.778  31.569  1.00  0.84           H  
ATOM   4268  N   LEU A 275     -23.738  -2.127  27.499  1.00  0.81           N  
ATOM   4269  CA  LEU A 275     -22.531  -2.298  26.711  1.00  0.81           C  
ATOM   4270  C   LEU A 275     -22.384  -1.150  25.707  1.00  0.81           C  
ATOM   4271  O   LEU A 275     -21.296  -0.590  25.522  1.00  0.81           O  
ATOM   4272  CB  LEU A 275     -22.650  -3.650  25.999  1.00  0.81           C  
ATOM   4273  CG  LEU A 275     -22.609  -4.889  26.925  1.00  0.81           C  
ATOM   4274  CD1 LEU A 275     -23.012  -6.133  26.130  1.00  0.81           C  
ATOM   4275  CD2 LEU A 275     -21.206  -5.041  27.517  1.00  0.81           C  
ATOM   4276  H   LEU A 275     -24.467  -2.839  27.439  1.00  0.81           H  
ATOM   4277  HA  LEU A 275     -21.670  -2.304  27.378  1.00  0.81           H  
ATOM   4278 1HB  LEU A 275     -23.591  -3.671  25.457  1.00  0.81           H  
ATOM   4279 2HB  LEU A 275     -21.843  -3.746  25.283  1.00  0.81           H  
ATOM   4280  HG  LEU A 275     -23.317  -4.761  27.737  1.00  0.81           H  
ATOM   4281 1HD1 LEU A 275     -22.990  -7.003  26.788  1.00  0.81           H  
ATOM   4282 2HD1 LEU A 275     -24.013  -6.002  25.742  1.00  0.81           H  
ATOM   4283 3HD1 LEU A 275     -22.347  -6.292  25.319  1.00  0.81           H  
ATOM   4284 1HD2 LEU A 275     -21.182  -5.912  28.173  1.00  0.81           H  
ATOM   4285 2HD2 LEU A 275     -20.470  -5.174  26.731  1.00  0.81           H  
ATOM   4286 3HD2 LEU A 275     -20.957  -4.149  28.088  1.00  0.81           H  
ATOM   4287  N   VAL A 276     -23.505  -0.731  25.114  1.00  0.79           N  
ATOM   4288  CA  VAL A 276     -23.459   0.373  24.172  1.00  0.79           C  
ATOM   4289  C   VAL A 276     -23.199   1.674  24.912  1.00  0.79           C  
ATOM   4290  O   VAL A 276     -22.219   2.360  24.632  1.00  0.79           O  
ATOM   4291  CB  VAL A 276     -24.810   0.540  23.412  1.00  0.79           C  
ATOM   4292  CG1 VAL A 276     -24.782   1.801  22.560  1.00  0.79           C  
ATOM   4293  CG2 VAL A 276     -25.084  -0.610  22.497  1.00  0.79           C  
ATOM   4294  H   VAL A 276     -24.385  -1.212  25.289  1.00  0.79           H  
ATOM   4295  HA  VAL A 276     -22.653   0.197  23.459  1.00  0.79           H  
ATOM   4296  HB  VAL A 276     -25.612   0.621  24.149  1.00  0.79           H  
ATOM   4297 1HG1 VAL A 276     -25.737   1.911  22.048  1.00  0.79           H  
ATOM   4298 2HG1 VAL A 276     -24.608   2.665  23.197  1.00  0.79           H  
ATOM   4299 3HG1 VAL A 276     -23.985   1.723  21.822  1.00  0.79           H  
ATOM   4300 1HG2 VAL A 276     -26.041  -0.459  21.997  1.00  0.79           H  
ATOM   4301 2HG2 VAL A 276     -24.301  -0.642  21.759  1.00  0.79           H  
ATOM   4302 3HG2 VAL A 276     -25.112  -1.532  23.055  1.00  0.79           H  
ATOM   4303  N   ALA A 277     -24.048   1.996  25.899  1.00  0.78           N  
ATOM   4304  CA  ALA A 277     -23.965   3.265  26.609  1.00  0.78           C  
ATOM   4305  C   ALA A 277     -22.657   3.505  27.334  1.00  0.78           C  
ATOM   4306  O   ALA A 277     -22.114   4.614  27.292  1.00  0.78           O  
ATOM   4307  CB  ALA A 277     -25.094   3.349  27.590  1.00  0.78           C  
ATOM   4308  H   ALA A 277     -24.811   1.369  26.162  1.00  0.78           H  
ATOM   4309  HA  ALA A 277     -24.079   4.052  25.883  1.00  0.78           H  
ATOM   4310 1HB  ALA A 277     -25.085   4.308  28.077  1.00  0.78           H  
ATOM   4311 2HB  ALA A 277     -26.041   3.225  27.067  1.00  0.78           H  
ATOM   4312 3HB  ALA A 277     -24.988   2.558  28.334  1.00  0.78           H  
ATOM   4313  N   SER A 278     -22.096   2.455  27.934  1.00  0.78           N  
ATOM   4314  CA  SER A 278     -20.866   2.565  28.702  1.00  0.78           C  
ATOM   4315  C   SER A 278     -19.684   3.021  27.860  1.00  0.78           C  
ATOM   4316  O   SER A 278     -18.673   3.469  28.402  1.00  0.78           O  
ATOM   4317  CB  SER A 278     -20.531   1.228  29.339  1.00  0.78           C  
ATOM   4318  OG  SER A 278     -21.503   0.863  30.275  1.00  0.78           O  
ATOM   4319  H   SER A 278     -22.557   1.547  27.918  1.00  0.78           H  
ATOM   4320  HA  SER A 278     -21.025   3.298  29.492  1.00  0.78           H  
ATOM   4321 1HB  SER A 278     -20.470   0.463  28.560  1.00  0.78           H  
ATOM   4322 2HB  SER A 278     -19.559   1.288  29.819  1.00  0.78           H  
ATOM   4323  HG  SER A 278     -22.295   0.660  29.733  1.00  0.78           H  
ATOM   4324  N   ASN A 279     -19.776   2.858  26.539  1.00  0.79           N  
ATOM   4325  CA  ASN A 279     -18.692   3.221  25.661  1.00  0.79           C  
ATOM   4326  C   ASN A 279     -19.010   4.390  24.742  1.00  0.79           C  
ATOM   4327  O   ASN A 279     -18.209   4.716  23.862  1.00  0.79           O  
ATOM   4328  CB  ASN A 279     -18.296   1.980  24.914  1.00  0.79           C  
ATOM   4329  CG  ASN A 279     -17.661   1.031  25.884  1.00  0.79           C  
ATOM   4330  OD1 ASN A 279     -16.478   1.175  26.203  1.00  0.79           O  
ATOM   4331  ND2 ASN A 279     -18.415   0.098  26.399  1.00  0.79           N  
ATOM   4332  H   ASN A 279     -20.637   2.504  26.117  1.00  0.79           H  
ATOM   4333  HA  ASN A 279     -17.844   3.529  26.275  1.00  0.79           H  
ATOM   4334 1HB  ASN A 279     -19.187   1.518  24.472  1.00  0.79           H  
ATOM   4335 2HB  ASN A 279     -17.596   2.219  24.112  1.00  0.79           H  
ATOM   4336 1HD2 ASN A 279     -18.028  -0.539  27.065  1.00  0.79           H  
ATOM   4337 2HD2 ASN A 279     -19.394  -0.012  26.118  1.00  0.79           H  
ATOM   4338  N   ILE A 280     -20.124   5.091  24.969  1.00  0.80           N  
ATOM   4339  CA  ILE A 280     -20.441   6.170  24.040  1.00  0.80           C  
ATOM   4340  C   ILE A 280     -19.595   7.384  24.344  1.00  0.80           C  
ATOM   4341  O   ILE A 280     -19.138   8.065  23.431  1.00  0.80           O  
ATOM   4342  CB  ILE A 280     -21.929   6.535  23.983  1.00  0.80           C  
ATOM   4343  CG1 ILE A 280     -22.701   5.355  23.590  1.00  0.80           C  
ATOM   4344  CG2 ILE A 280     -22.134   7.606  22.912  1.00  0.80           C  
ATOM   4345  CD1 ILE A 280     -22.247   4.770  22.333  1.00  0.80           C  
ATOM   4346  H   ILE A 280     -20.761   4.853  25.733  1.00  0.80           H  
ATOM   4347  HA  ILE A 280     -20.182   5.835  23.038  1.00  0.80           H  
ATOM   4348  HB  ILE A 280     -22.281   6.881  24.959  1.00  0.80           H  
ATOM   4349 1HG1 ILE A 280     -22.619   4.640  24.354  1.00  0.80           H  
ATOM   4350 2HG1 ILE A 280     -23.736   5.628  23.473  1.00  0.80           H  
ATOM   4351 1HG2 ILE A 280     -23.186   7.842  22.840  1.00  0.80           H  
ATOM   4352 2HG2 ILE A 280     -21.573   8.495  23.177  1.00  0.80           H  
ATOM   4353 3HG2 ILE A 280     -21.785   7.234  21.949  1.00  0.80           H  
ATOM   4354 1HD1 ILE A 280     -22.845   3.904  22.089  1.00  0.80           H  
ATOM   4355 2HD1 ILE A 280     -22.327   5.500  21.540  1.00  0.80           H  
ATOM   4356 3HD1 ILE A 280     -21.209   4.469  22.448  1.00  0.80           H  
ATOM   4357  N   GLU A 281     -19.346   7.660  25.623  1.00  0.80           N  
ATOM   4358  CA  GLU A 281     -18.521   8.814  25.952  1.00  0.80           C  
ATOM   4359  C   GLU A 281     -17.141   8.652  25.327  1.00  0.80           C  
ATOM   4360  O   GLU A 281     -16.548   9.608  24.832  1.00  0.80           O  
ATOM   4361  CB  GLU A 281     -18.295   8.919  27.465  1.00  0.80           C  
ATOM   4362  CG  GLU A 281     -19.472   9.293  28.337  1.00  0.80           C  
ATOM   4363  CD  GLU A 281     -19.071   9.316  29.800  1.00  0.80           C  
ATOM   4364  OE1 GLU A 281     -18.334   8.445  30.206  1.00  0.80           O  
ATOM   4365  OE2 GLU A 281     -19.446  10.232  30.490  1.00  0.80           O  
ATOM   4366  H   GLU A 281     -19.733   7.075  26.351  1.00  0.80           H  
ATOM   4367  HA  GLU A 281     -18.991   9.718  25.560  1.00  0.80           H  
ATOM   4368 1HB  GLU A 281     -17.929   7.958  27.829  1.00  0.80           H  
ATOM   4369 2HB  GLU A 281     -17.508   9.646  27.655  1.00  0.80           H  
ATOM   4370 1HG  GLU A 281     -19.853  10.260  28.067  1.00  0.80           H  
ATOM   4371 2HG  GLU A 281     -20.270   8.564  28.190  1.00  0.80           H  
ATOM   4372  N   GLN A 282     -16.628   7.419  25.347  1.00  0.80           N  
ATOM   4373  CA  GLN A 282     -15.306   7.142  24.814  1.00  0.80           C  
ATOM   4374  C   GLN A 282     -15.308   7.295  23.303  1.00  0.80           C  
ATOM   4375  O   GLN A 282     -14.394   7.879  22.717  1.00  0.80           O  
ATOM   4376  CB  GLN A 282     -14.888   5.722  25.188  1.00  0.80           C  
ATOM   4377  CG  GLN A 282     -14.660   5.504  26.672  1.00  0.80           C  
ATOM   4378  CD  GLN A 282     -14.373   4.044  26.994  1.00  0.80           C  
ATOM   4379  OE1 GLN A 282     -13.633   3.372  26.266  1.00  0.80           O  
ATOM   4380  NE2 GLN A 282     -14.963   3.547  28.078  1.00  0.80           N  
ATOM   4381  H   GLN A 282     -17.170   6.672  25.752  1.00  0.80           H  
ATOM   4382  HA  GLN A 282     -14.598   7.855  25.234  1.00  0.80           H  
ATOM   4383 1HB  GLN A 282     -15.663   5.021  24.865  1.00  0.80           H  
ATOM   4384 2HB  GLN A 282     -13.973   5.459  24.658  1.00  0.80           H  
ATOM   4385 1HG  GLN A 282     -13.810   6.105  26.996  1.00  0.80           H  
ATOM   4386 2HG  GLN A 282     -15.562   5.803  27.213  1.00  0.80           H  
ATOM   4387 1HE2 GLN A 282     -14.824   2.587  28.326  1.00  0.80           H  
ATOM   4388 2HE2 GLN A 282     -15.564   4.124  28.636  1.00  0.80           H  
ATOM   4389  N   CYS A 283     -16.371   6.818  22.659  1.00  0.81           N  
ATOM   4390  CA  CYS A 283     -16.441   6.911  21.216  1.00  0.81           C  
ATOM   4391  C   CYS A 283     -16.497   8.358  20.769  1.00  0.81           C  
ATOM   4392  O   CYS A 283     -15.846   8.741  19.791  1.00  0.81           O  
ATOM   4393  CB  CYS A 283     -17.670   6.194  20.715  1.00  0.81           C  
ATOM   4394  SG  CYS A 283     -17.588   4.462  20.913  1.00  0.81           S  
ATOM   4395  H   CYS A 283     -17.116   6.336  23.162  1.00  0.81           H  
ATOM   4396  HA  CYS A 283     -15.554   6.442  20.792  1.00  0.81           H  
ATOM   4397 1HB  CYS A 283     -18.557   6.563  21.234  1.00  0.81           H  
ATOM   4398 2HB  CYS A 283     -17.788   6.399  19.662  1.00  0.81           H  
ATOM   4399  HG  CYS A 283     -17.707   4.485  22.255  1.00  0.81           H  
ATOM   4400  N   LEU A 284     -17.267   9.167  21.495  1.00  0.81           N  
ATOM   4401  CA  LEU A 284     -17.377  10.571  21.169  1.00  0.81           C  
ATOM   4402  C   LEU A 284     -16.065  11.284  21.429  1.00  0.81           C  
ATOM   4403  O   LEU A 284     -15.633  12.105  20.623  1.00  0.81           O  
ATOM   4404  CB  LEU A 284     -18.465  11.226  22.006  1.00  0.81           C  
ATOM   4405  CG  LEU A 284     -19.875  10.816  21.724  1.00  0.81           C  
ATOM   4406  CD1 LEU A 284     -20.745  11.443  22.754  1.00  0.81           C  
ATOM   4407  CD2 LEU A 284     -20.266  11.241  20.356  1.00  0.81           C  
ATOM   4408  H   LEU A 284     -17.797   8.790  22.282  1.00  0.81           H  
ATOM   4409  HA  LEU A 284     -17.628  10.667  20.116  1.00  0.81           H  
ATOM   4410 1HB  LEU A 284     -18.268  10.994  23.056  1.00  0.81           H  
ATOM   4411 2HB  LEU A 284     -18.402  12.300  21.877  1.00  0.81           H  
ATOM   4412  HG  LEU A 284     -19.966   9.739  21.805  1.00  0.81           H  
ATOM   4413 1HD1 LEU A 284     -21.774  11.148  22.585  1.00  0.81           H  
ATOM   4414 2HD1 LEU A 284     -20.412  11.101  23.726  1.00  0.81           H  
ATOM   4415 3HD1 LEU A 284     -20.659  12.523  22.697  1.00  0.81           H  
ATOM   4416 1HD2 LEU A 284     -21.299  10.940  20.169  1.00  0.81           H  
ATOM   4417 2HD2 LEU A 284     -20.182  12.320  20.273  1.00  0.81           H  
ATOM   4418 3HD2 LEU A 284     -19.607  10.766  19.630  1.00  0.81           H  
ATOM   4419  N   ASP A 285     -15.380  10.928  22.518  1.00  0.82           N  
ATOM   4420  CA  ASP A 285     -14.132  11.593  22.848  1.00  0.82           C  
ATOM   4421  C   ASP A 285     -13.093  11.339  21.778  1.00  0.82           C  
ATOM   4422  O   ASP A 285     -12.375  12.259  21.380  1.00  0.82           O  
ATOM   4423  CB  ASP A 285     -13.624  11.104  24.210  1.00  0.82           C  
ATOM   4424  CG  ASP A 285     -12.439  11.894  24.773  1.00  0.82           C  
ATOM   4425  OD1 ASP A 285     -12.599  13.061  25.043  1.00  0.82           O  
ATOM   4426  OD2 ASP A 285     -11.391  11.315  24.956  1.00  0.82           O  
ATOM   4427  H   ASP A 285     -15.758  10.237  23.168  1.00  0.82           H  
ATOM   4428  HA  ASP A 285     -14.308  12.666  22.897  1.00  0.82           H  
ATOM   4429 1HB  ASP A 285     -14.439  11.141  24.929  1.00  0.82           H  
ATOM   4430 2HB  ASP A 285     -13.333  10.055  24.119  1.00  0.82           H  
ATOM   4431  N   LYS A 286     -13.055  10.119  21.245  1.00  0.84           N  
ATOM   4432  CA  LYS A 286     -12.093   9.825  20.202  1.00  0.84           C  
ATOM   4433  C   LYS A 286     -12.470  10.561  18.916  1.00  0.84           C  
ATOM   4434  O   LYS A 286     -11.640  11.233  18.301  1.00  0.84           O  
ATOM   4435  CB  LYS A 286     -12.062   8.324  19.934  1.00  0.84           C  
ATOM   4436  CG  LYS A 286     -11.481   7.475  21.047  1.00  0.84           C  
ATOM   4437  CD  LYS A 286     -11.583   6.012  20.675  1.00  0.84           C  
ATOM   4438  CE  LYS A 286     -11.166   5.106  21.802  1.00  0.84           C  
ATOM   4439  NZ  LYS A 286     -11.310   3.689  21.418  1.00  0.84           N  
ATOM   4440  H   LYS A 286     -13.665   9.384  21.608  1.00  0.84           H  
ATOM   4441  HA  LYS A 286     -11.108  10.161  20.523  1.00  0.84           H  
ATOM   4442 1HB  LYS A 286     -13.086   7.974  19.761  1.00  0.84           H  
ATOM   4443 2HB  LYS A 286     -11.496   8.129  19.025  1.00  0.84           H  
ATOM   4444 1HG  LYS A 286     -10.436   7.739  21.205  1.00  0.84           H  
ATOM   4445 2HG  LYS A 286     -12.025   7.653  21.971  1.00  0.84           H  
ATOM   4446 1HD  LYS A 286     -12.621   5.784  20.416  1.00  0.84           H  
ATOM   4447 2HD  LYS A 286     -10.960   5.808  19.805  1.00  0.84           H  
ATOM   4448 1HE  LYS A 286     -10.132   5.302  22.076  1.00  0.84           H  
ATOM   4449 2HE  LYS A 286     -11.807   5.303  22.665  1.00  0.84           H  
ATOM   4450 1HZ  LYS A 286     -11.048   3.096  22.191  1.00  0.84           H  
ATOM   4451 2HZ  LYS A 286     -12.296   3.510  21.156  1.00  0.84           H  
ATOM   4452 3HZ  LYS A 286     -10.720   3.493  20.624  1.00  0.84           H  
ATOM   4453  N   ALA A 287     -13.754  10.510  18.549  1.00  0.88           N  
ATOM   4454  CA  ALA A 287     -14.236  11.137  17.324  1.00  0.88           C  
ATOM   4455  C   ALA A 287     -14.009  12.652  17.325  1.00  0.88           C  
ATOM   4456  O   ALA A 287     -13.710  13.251  16.289  1.00  0.88           O  
ATOM   4457  CB  ALA A 287     -15.697  10.808  17.142  1.00  0.88           C  
ATOM   4458  H   ALA A 287     -14.421   9.973  19.105  1.00  0.88           H  
ATOM   4459  HA  ALA A 287     -13.679  10.710  16.491  1.00  0.88           H  
ATOM   4460 1HB  ALA A 287     -16.033  11.207  16.220  1.00  0.88           H  
ATOM   4461 2HB  ALA A 287     -15.804   9.729  17.123  1.00  0.88           H  
ATOM   4462 3HB  ALA A 287     -16.274  11.223  17.968  1.00  0.88           H  
ATOM   4463  N   PHE A 288     -14.133  13.271  18.496  1.00  0.92           N  
ATOM   4464  CA  PHE A 288     -13.930  14.701  18.645  1.00  0.92           C  
ATOM   4465  C   PHE A 288     -12.525  15.099  19.089  1.00  0.92           C  
ATOM   4466  O   PHE A 288     -12.259  16.288  19.360  1.00  0.92           O  
ATOM   4467  CB  PHE A 288     -14.896  15.301  19.641  1.00  0.92           C  
ATOM   4468  CG  PHE A 288     -16.328  15.490  19.230  1.00  0.92           C  
ATOM   4469  CD1 PHE A 288     -17.357  14.811  19.830  1.00  0.92           C  
ATOM   4470  CD2 PHE A 288     -16.633  16.422  18.262  1.00  0.92           C  
ATOM   4471  CE1 PHE A 288     -18.651  15.084  19.480  1.00  0.92           C  
ATOM   4472  CE2 PHE A 288     -17.912  16.695  17.921  1.00  0.92           C  
ATOM   4473  CZ  PHE A 288     -18.913  16.040  18.523  1.00  0.92           C  
ATOM   4474  H   PHE A 288     -14.409  12.737  19.321  1.00  0.92           H  
ATOM   4475  HA  PHE A 288     -14.113  15.163  17.680  1.00  0.92           H  
ATOM   4476 1HB  PHE A 288     -14.891  14.681  20.543  1.00  0.92           H  
ATOM   4477 2HB  PHE A 288     -14.508  16.257  19.934  1.00  0.92           H  
ATOM   4478  HD1 PHE A 288     -17.138  14.073  20.599  1.00  0.92           H  
ATOM   4479  HD2 PHE A 288     -15.821  16.963  17.785  1.00  0.92           H  
ATOM   4480  HE1 PHE A 288     -19.468  14.557  19.966  1.00  0.92           H  
ATOM   4481  HE2 PHE A 288     -18.134  17.452  17.165  1.00  0.92           H  
ATOM   4482  HZ  PHE A 288     -19.918  16.275  18.242  1.00  0.92           H  
ATOM   4483  N   SER A 289     -11.604  14.133  19.177  1.00  0.96           N  
ATOM   4484  CA  SER A 289     -10.268  14.481  19.618  1.00  0.96           C  
ATOM   4485  C   SER A 289      -9.597  15.488  18.692  1.00  0.96           C  
ATOM   4486  O   SER A 289      -9.183  16.535  19.188  1.00  0.96           O  
ATOM   4487  CB  SER A 289      -9.374  13.258  19.846  1.00  0.96           C  
ATOM   4488  OG  SER A 289      -9.777  12.509  20.958  1.00  0.96           O  
ATOM   4489  H   SER A 289     -11.815  13.164  18.941  1.00  0.96           H  
ATOM   4490  HA  SER A 289     -10.365  14.960  20.594  1.00  0.96           H  
ATOM   4491 1HB  SER A 289      -9.389  12.613  18.985  1.00  0.96           H  
ATOM   4492 2HB  SER A 289      -8.347  13.584  19.981  1.00  0.96           H  
ATOM   4493  HG  SER A 289     -10.752  12.445  20.927  1.00  0.96           H  
ATOM   4494  N   PRO A 290      -9.638  15.349  17.336  1.00  1.00           N  
ATOM   4495  CA  PRO A 290      -8.978  16.244  16.396  1.00  1.00           C  
ATOM   4496  C   PRO A 290      -9.538  17.659  16.495  1.00  1.00           C  
ATOM   4497  O   PRO A 290      -8.740  18.475  16.958  1.00  1.00           O  
ATOM   4498  CB  PRO A 290      -9.328  15.628  15.030  1.00  1.00           C  
ATOM   4499  CG  PRO A 290      -9.665  14.193  15.318  1.00  1.00           C  
ATOM   4500  CD  PRO A 290     -10.350  14.227  16.653  1.00  1.00           C  
ATOM   4501  HA  PRO A 290      -7.896  16.234  16.579  1.00  1.00           H  
ATOM   4502 1HB  PRO A 290     -10.158  16.175  14.578  1.00  1.00           H  
ATOM   4503 2HB  PRO A 290      -8.473  15.734  14.345  1.00  1.00           H  
ATOM   4504 1HG  PRO A 290     -10.318  13.791  14.527  1.00  1.00           H  
ATOM   4505 2HG  PRO A 290      -8.757  13.576  15.327  1.00  1.00           H  
ATOM   4506 1HD  PRO A 290     -11.409  14.476  16.499  1.00  1.00           H  
ATOM   4507 2HD  PRO A 290     -10.218  13.264  17.122  1.00  1.00           H  
ATOM   4508  N   LEU A 291     -10.787  17.634  16.967  1.00  1.03           N  
ATOM   4509  CA  LEU A 291     -11.617  18.774  16.684  1.00  1.03           C  
ATOM   4510  C   LEU A 291     -11.637  19.641  17.934  1.00  1.03           C  
ATOM   4511  O   LEU A 291     -12.164  20.754  17.927  1.00  1.03           O  
ATOM   4512  CB  LEU A 291     -13.013  18.289  16.305  1.00  1.03           C  
ATOM   4513  CG  LEU A 291     -13.026  17.332  15.087  1.00  1.03           C  
ATOM   4514  CD1 LEU A 291     -14.396  16.811  14.852  1.00  1.03           C  
ATOM   4515  CD2 LEU A 291     -12.523  18.066  13.865  1.00  1.03           C  
ATOM   4516  H   LEU A 291     -10.874  17.423  17.965  1.00  1.03           H  
ATOM   4517  HA  LEU A 291     -11.186  19.341  15.860  1.00  1.03           H  
ATOM   4518 1HB  LEU A 291     -13.440  17.762  17.161  1.00  1.03           H  
ATOM   4519 2HB  LEU A 291     -13.643  19.151  16.076  1.00  1.03           H  
ATOM   4520  HG  LEU A 291     -12.382  16.482  15.296  1.00  1.03           H  
ATOM   4521 1HD1 LEU A 291     -14.390  16.129  14.002  1.00  1.03           H  
ATOM   4522 2HD1 LEU A 291     -14.736  16.277  15.730  1.00  1.03           H  
ATOM   4523 3HD1 LEU A 291     -15.054  17.634  14.651  1.00  1.03           H  
ATOM   4524 1HD2 LEU A 291     -12.514  17.389  13.016  1.00  1.03           H  
ATOM   4525 2HD2 LEU A 291     -13.178  18.910  13.653  1.00  1.03           H  
ATOM   4526 3HD2 LEU A 291     -11.513  18.429  14.047  1.00  1.03           H  
ATOM   4527  N   GLY A 292     -11.087  19.094  19.030  1.00  1.05           N  
ATOM   4528  CA  GLY A 292     -11.040  19.802  20.310  1.00  1.05           C  
ATOM   4529  C   GLY A 292     -12.396  19.966  21.006  1.00  1.05           C  
ATOM   4530  O   GLY A 292     -12.596  20.940  21.737  1.00  1.05           O  
ATOM   4531  H   GLY A 292     -10.636  18.176  18.965  1.00  1.05           H  
ATOM   4532 1HA  GLY A 292     -10.360  19.268  20.974  1.00  1.05           H  
ATOM   4533 2HA  GLY A 292     -10.601  20.785  20.148  1.00  1.05           H  
ATOM   4534  N   ILE A 293     -13.336  19.051  20.777  1.00  1.06           N  
ATOM   4535  CA  ILE A 293     -14.672  19.213  21.358  1.00  1.06           C  
ATOM   4536  C   ILE A 293     -15.048  18.215  22.447  1.00  1.06           C  
ATOM   4537  O   ILE A 293     -15.017  17.005  22.248  1.00  1.06           O  
ATOM   4538  CB  ILE A 293     -15.726  19.144  20.249  1.00  1.06           C  
ATOM   4539  CG1 ILE A 293     -15.537  20.287  19.243  1.00  1.06           C  
ATOM   4540  CG2 ILE A 293     -17.138  19.096  20.831  1.00  1.06           C  
ATOM   4541  CD1 ILE A 293     -16.360  20.133  17.972  1.00  1.06           C  
ATOM   4542  H   ILE A 293     -13.112  18.236  20.201  1.00  1.06           H  
ATOM   4543  HA  ILE A 293     -14.723  20.208  21.795  1.00  1.06           H  
ATOM   4544  HB  ILE A 293     -15.544  18.275  19.712  1.00  1.06           H  
ATOM   4545 1HG1 ILE A 293     -15.814  21.223  19.721  1.00  1.06           H  
ATOM   4546 2HG1 ILE A 293     -14.492  20.341  18.958  1.00  1.06           H  
ATOM   4547 1HG2 ILE A 293     -17.837  19.000  20.015  1.00  1.06           H  
ATOM   4548 2HG2 ILE A 293     -17.240  18.234  21.493  1.00  1.06           H  
ATOM   4549 3HG2 ILE A 293     -17.345  20.007  21.387  1.00  1.06           H  
ATOM   4550 1HD1 ILE A 293     -16.164  20.982  17.326  1.00  1.06           H  
ATOM   4551 2HD1 ILE A 293     -16.080  19.223  17.455  1.00  1.06           H  
ATOM   4552 3HD1 ILE A 293     -17.421  20.100  18.216  1.00  1.06           H  
ATOM   4553  N   ASN A 294     -15.434  18.749  23.605  1.00  1.05           N  
ATOM   4554  CA  ASN A 294     -15.870  17.936  24.740  1.00  1.05           C  
ATOM   4555  C   ASN A 294     -17.315  18.268  25.139  1.00  1.05           C  
ATOM   4556  O   ASN A 294     -17.954  17.568  25.926  1.00  1.05           O  
ATOM   4557  CB  ASN A 294     -14.929  18.146  25.907  1.00  1.05           C  
ATOM   4558  CG  ASN A 294     -13.530  17.672  25.606  1.00  1.05           C  
ATOM   4559  OD1 ASN A 294     -13.244  16.476  25.657  1.00  1.05           O  
ATOM   4560  ND2 ASN A 294     -12.654  18.595  25.289  1.00  1.05           N  
ATOM   4561  H   ASN A 294     -15.395  19.753  23.702  1.00  1.05           H  
ATOM   4562  HA  ASN A 294     -15.848  16.882  24.451  1.00  1.05           H  
ATOM   4563 1HB  ASN A 294     -14.899  19.206  26.165  1.00  1.05           H  
ATOM   4564 2HB  ASN A 294     -15.305  17.606  26.775  1.00  1.05           H  
ATOM   4565 1HD2 ASN A 294     -11.711  18.336  25.078  1.00  1.05           H  
ATOM   4566 2HD2 ASN A 294     -12.928  19.556  25.258  1.00  1.05           H  
ATOM   4567  N   ASP A 295     -17.832  19.374  24.610  1.00  1.02           N  
ATOM   4568  CA  ASP A 295     -19.158  19.852  24.994  1.00  1.02           C  
ATOM   4569  C   ASP A 295     -20.272  19.145  24.235  1.00  1.02           C  
ATOM   4570  O   ASP A 295     -20.938  19.723  23.378  1.00  1.02           O  
ATOM   4571  CB  ASP A 295     -19.252  21.362  24.787  1.00  1.02           C  
ATOM   4572  CG  ASP A 295     -20.565  21.952  25.304  1.00  1.02           C  
ATOM   4573  OD1 ASP A 295     -21.272  21.269  26.014  1.00  1.02           O  
ATOM   4574  OD2 ASP A 295     -20.865  23.079  24.952  1.00  1.02           O  
ATOM   4575  H   ASP A 295     -17.296  19.897  23.939  1.00  1.02           H  
ATOM   4576  HA  ASP A 295     -19.296  19.649  26.058  1.00  1.02           H  
ATOM   4577 1HB  ASP A 295     -18.422  21.854  25.295  1.00  1.02           H  
ATOM   4578 2HB  ASP A 295     -19.166  21.585  23.723  1.00  1.02           H  
ATOM   4579  N   TRP A 296     -20.513  17.905  24.618  1.00  0.99           N  
ATOM   4580  CA  TRP A 296     -21.460  17.029  23.935  1.00  0.99           C  
ATOM   4581  C   TRP A 296     -22.912  17.511  23.995  1.00  0.99           C  
ATOM   4582  O   TRP A 296     -23.714  17.201  23.119  1.00  0.99           O  
ATOM   4583  CB  TRP A 296     -21.311  15.628  24.496  1.00  0.99           C  
ATOM   4584  CG  TRP A 296     -19.958  15.117  24.186  1.00  0.99           C  
ATOM   4585  CD1 TRP A 296     -19.147  15.533  23.165  1.00  0.99           C  
ATOM   4586  CD2 TRP A 296     -19.209  14.147  24.917  1.00  0.99           C  
ATOM   4587  NE1 TRP A 296     -17.958  14.881  23.221  1.00  0.99           N  
ATOM   4588  CE2 TRP A 296     -17.972  14.031  24.286  1.00  0.99           C  
ATOM   4589  CE3 TRP A 296     -19.473  13.383  26.052  1.00  0.99           C  
ATOM   4590  CZ2 TRP A 296     -17.004  13.187  24.750  1.00  0.99           C  
ATOM   4591  CZ3 TRP A 296     -18.492  12.537  26.512  1.00  0.99           C  
ATOM   4592  CH2 TRP A 296     -17.292  12.439  25.878  1.00  0.99           C  
ATOM   4593  H   TRP A 296     -19.915  17.542  25.363  1.00  0.99           H  
ATOM   4594  HA  TRP A 296     -21.166  16.983  22.892  1.00  0.99           H  
ATOM   4595 1HB  TRP A 296     -21.455  15.637  25.577  1.00  0.99           H  
ATOM   4596 2HB  TRP A 296     -22.059  14.963  24.060  1.00  0.99           H  
ATOM   4597  HD1 TRP A 296     -19.407  16.286  22.422  1.00  0.99           H  
ATOM   4598  HE1 TRP A 296     -17.180  15.018  22.582  1.00  0.99           H  
ATOM   4599  HE3 TRP A 296     -20.431  13.462  26.567  1.00  0.99           H  
ATOM   4600  HZ2 TRP A 296     -16.044  13.104  24.269  1.00  0.99           H  
ATOM   4601  HZ3 TRP A 296     -18.693  11.954  27.398  1.00  0.99           H  
ATOM   4602  HH2 TRP A 296     -16.537  11.759  26.275  1.00  0.99           H  
ATOM   4603  N   ASN A 297     -23.274  18.308  24.995  1.00  0.96           N  
ATOM   4604  CA  ASN A 297     -24.672  18.725  25.080  1.00  0.96           C  
ATOM   4605  C   ASN A 297     -24.993  19.908  24.156  1.00  0.96           C  
ATOM   4606  O   ASN A 297     -26.153  20.328  24.053  1.00  0.96           O  
ATOM   4607  CB  ASN A 297     -25.073  18.962  26.525  1.00  0.96           C  
ATOM   4608  CG  ASN A 297     -26.584  18.968  26.727  1.00  0.96           C  
ATOM   4609  OD1 ASN A 297     -27.312  18.192  26.079  1.00  0.96           O  
ATOM   4610  ND2 ASN A 297     -27.049  19.807  27.621  1.00  0.96           N  
ATOM   4611  H   ASN A 297     -22.596  18.610  25.687  1.00  0.96           H  
ATOM   4612  HA  ASN A 297     -25.286  17.905  24.723  1.00  0.96           H  
ATOM   4613 1HB  ASN A 297     -24.643  18.176  27.153  1.00  0.96           H  
ATOM   4614 2HB  ASN A 297     -24.662  19.915  26.863  1.00  0.96           H  
ATOM   4615 1HD2 ASN A 297     -28.026  19.860  27.816  1.00  0.96           H  
ATOM   4616 2HD2 ASN A 297     -26.416  20.399  28.120  1.00  0.96           H  
ATOM   4617  N   SER A 298     -23.983  20.391  23.424  1.00  0.91           N  
ATOM   4618  CA  SER A 298     -24.148  21.439  22.427  1.00  0.91           C  
ATOM   4619  C   SER A 298     -24.012  20.831  21.025  1.00  0.91           C  
ATOM   4620  O   SER A 298     -23.895  21.552  20.032  1.00  0.91           O  
ATOM   4621  CB  SER A 298     -23.149  22.545  22.654  1.00  0.91           C  
ATOM   4622  OG  SER A 298     -23.385  23.185  23.883  1.00  0.91           O  
ATOM   4623  H   SER A 298     -23.034  20.028  23.553  1.00  0.91           H  
ATOM   4624  HA  SER A 298     -25.147  21.861  22.520  1.00  0.91           H  
ATOM   4625 1HB  SER A 298     -22.149  22.105  22.665  1.00  0.91           H  
ATOM   4626 2HB  SER A 298     -23.182  23.266  21.843  1.00  0.91           H  
ATOM   4627  HG  SER A 298     -22.493  23.323  24.289  1.00  0.91           H  
ATOM   4628  N   ILE A 299     -23.995  19.492  20.974  1.00  0.87           N  
ATOM   4629  CA  ILE A 299     -23.866  18.715  19.749  1.00  0.87           C  
ATOM   4630  C   ILE A 299     -25.185  18.054  19.372  1.00  0.87           C  
ATOM   4631  O   ILE A 299     -25.824  17.395  20.202  1.00  0.87           O  
ATOM   4632  CB  ILE A 299     -22.820  17.603  19.942  1.00  0.87           C  
ATOM   4633  CG1 ILE A 299     -21.488  18.202  20.358  1.00  0.87           C  
ATOM   4634  CG2 ILE A 299     -22.687  16.750  18.723  1.00  0.87           C  
ATOM   4635  CD1 ILE A 299     -20.923  19.129  19.385  1.00  0.87           C  
ATOM   4636  H   ILE A 299     -24.066  18.954  21.838  1.00  0.87           H  
ATOM   4637  HA  ILE A 299     -23.561  19.376  18.941  1.00  0.87           H  
ATOM   4638  HB  ILE A 299     -23.145  16.966  20.753  1.00  0.87           H  
ATOM   4639 1HG1 ILE A 299     -21.635  18.740  21.278  1.00  0.87           H  
ATOM   4640 2HG1 ILE A 299     -20.772  17.404  20.532  1.00  0.87           H  
ATOM   4641 1HG2 ILE A 299     -21.980  15.969  18.935  1.00  0.87           H  
ATOM   4642 2HG2 ILE A 299     -23.641  16.301  18.482  1.00  0.87           H  
ATOM   4643 3HG2 ILE A 299     -22.341  17.355  17.888  1.00  0.87           H  
ATOM   4644 1HD1 ILE A 299     -19.993  19.529  19.755  1.00  0.87           H  
ATOM   4645 2HD1 ILE A 299     -20.752  18.600  18.455  1.00  0.87           H  
ATOM   4646 3HD1 ILE A 299     -21.627  19.945  19.224  1.00  0.87           H  
ATOM   4647  N   PHE A 300     -25.604  18.172  18.118  1.00  0.84           N  
ATOM   4648  CA  PHE A 300     -26.851  17.515  17.763  1.00  0.84           C  
ATOM   4649  C   PHE A 300     -26.578  16.032  17.546  1.00  0.84           C  
ATOM   4650  O   PHE A 300     -26.300  15.567  16.439  1.00  0.84           O  
ATOM   4651  CB  PHE A 300     -27.472  18.056  16.492  1.00  0.84           C  
ATOM   4652  CG  PHE A 300     -28.894  17.619  16.366  1.00  0.84           C  
ATOM   4653  CD1 PHE A 300     -29.921  18.480  16.698  1.00  0.84           C  
ATOM   4654  CD2 PHE A 300     -29.214  16.338  15.961  1.00  0.84           C  
ATOM   4655  CE1 PHE A 300     -31.239  18.070  16.608  1.00  0.84           C  
ATOM   4656  CE2 PHE A 300     -30.536  15.929  15.869  1.00  0.84           C  
ATOM   4657  CZ  PHE A 300     -31.543  16.799  16.190  1.00  0.84           C  
ATOM   4658  H   PHE A 300     -25.070  18.716  17.444  1.00  0.84           H  
ATOM   4659  HA  PHE A 300     -27.563  17.627  18.582  1.00  0.84           H  
ATOM   4660 1HB  PHE A 300     -27.430  19.141  16.458  1.00  0.84           H  
ATOM   4661 2HB  PHE A 300     -26.922  17.684  15.636  1.00  0.84           H  
ATOM   4662  HD1 PHE A 300     -29.682  19.492  17.032  1.00  0.84           H  
ATOM   4663  HD2 PHE A 300     -28.408  15.653  15.714  1.00  0.84           H  
ATOM   4664  HE1 PHE A 300     -32.043  18.759  16.876  1.00  0.84           H  
ATOM   4665  HE2 PHE A 300     -30.777  14.924  15.548  1.00  0.84           H  
ATOM   4666  HZ  PHE A 300     -32.580  16.480  16.120  1.00  0.84           H  
ATOM   4667  N   TRP A 301     -26.571  15.311  18.638  1.00  0.82           N  
ATOM   4668  CA  TRP A 301     -26.285  13.892  18.641  1.00  0.82           C  
ATOM   4669  C   TRP A 301     -27.471  13.064  18.145  1.00  0.82           C  
ATOM   4670  O   TRP A 301     -28.568  13.179  18.686  1.00  0.82           O  
ATOM   4671  CB  TRP A 301     -25.987  13.457  20.067  1.00  0.82           C  
ATOM   4672  CG  TRP A 301     -25.539  12.058  20.206  1.00  0.82           C  
ATOM   4673  CD1 TRP A 301     -24.520  11.410  19.578  1.00  0.82           C  
ATOM   4674  CD2 TRP A 301     -26.183  11.094  20.997  1.00  0.82           C  
ATOM   4675  NE1 TRP A 301     -24.480  10.120  19.971  1.00  0.82           N  
ATOM   4676  CE2 TRP A 301     -25.498   9.905  20.826  1.00  0.82           C  
ATOM   4677  CE3 TRP A 301     -27.286  11.132  21.816  1.00  0.82           C  
ATOM   4678  CZ2 TRP A 301     -25.885   8.794  21.439  1.00  0.82           C  
ATOM   4679  CZ3 TRP A 301     -27.675   9.998  22.427  1.00  0.82           C  
ATOM   4680  CH2 TRP A 301     -27.013   8.877  22.239  1.00  0.82           C  
ATOM   4681  H   TRP A 301     -26.748  15.804  19.512  1.00  0.82           H  
ATOM   4682  HA  TRP A 301     -25.426  13.701  17.999  1.00  0.82           H  
ATOM   4683 1HB  TRP A 301     -25.212  14.105  20.482  1.00  0.82           H  
ATOM   4684 2HB  TRP A 301     -26.881  13.591  20.677  1.00  0.82           H  
ATOM   4685  HD1 TRP A 301     -23.851  11.843  18.888  1.00  0.82           H  
ATOM   4686  HE1 TRP A 301     -23.820   9.430  19.655  1.00  0.82           H  
ATOM   4687  HE3 TRP A 301     -27.843  12.055  21.949  1.00  0.82           H  
ATOM   4688  HZ2 TRP A 301     -25.365   7.856  21.306  1.00  0.82           H  
ATOM   4689  HZ3 TRP A 301     -28.538  10.022  23.061  1.00  0.82           H  
ATOM   4690  HH2 TRP A 301     -27.379   7.999  22.719  1.00  0.82           H  
ATOM   4691  N   ILE A 302     -27.219  12.189  17.183  1.00  0.81           N  
ATOM   4692  CA  ILE A 302     -28.172  11.213  16.667  1.00  0.81           C  
ATOM   4693  C   ILE A 302     -27.743   9.769  16.763  1.00  0.81           C  
ATOM   4694  O   ILE A 302     -27.028   9.280  15.877  1.00  0.81           O  
ATOM   4695  CB  ILE A 302     -28.506  11.395  15.197  1.00  0.81           C  
ATOM   4696  CG1 ILE A 302     -29.190  12.643  14.947  1.00  0.81           C  
ATOM   4697  CG2 ILE A 302     -29.237  10.173  14.680  1.00  0.81           C  
ATOM   4698  CD1 ILE A 302     -29.360  12.906  13.503  1.00  0.81           C  
ATOM   4699  H   ILE A 302     -26.297  12.199  16.779  1.00  0.81           H  
ATOM   4700  HA  ILE A 302     -29.101  11.382  17.187  1.00  0.81           H  
ATOM   4701  HB  ILE A 302     -27.603  11.478  14.679  1.00  0.81           H  
ATOM   4702 1HG1 ILE A 302     -30.178  12.562  15.398  1.00  0.81           H  
ATOM   4703 2HG1 ILE A 302     -28.666  13.465  15.409  1.00  0.81           H  
ATOM   4704 1HG2 ILE A 302     -29.428  10.286  13.617  1.00  0.81           H  
ATOM   4705 2HG2 ILE A 302     -28.639   9.280  14.839  1.00  0.81           H  
ATOM   4706 3HG2 ILE A 302     -30.158  10.069  15.216  1.00  0.81           H  
ATOM   4707 1HD1 ILE A 302     -29.937  13.786  13.403  1.00  0.81           H  
ATOM   4708 2HD1 ILE A 302     -28.394  13.024  13.030  1.00  0.81           H  
ATOM   4709 3HD1 ILE A 302     -29.873  12.093  13.033  1.00  0.81           H  
ATOM   4710  N   PRO A 303     -28.200   9.036  17.766  1.00  0.81           N  
ATOM   4711  CA  PRO A 303     -27.985   7.635  17.883  1.00  0.81           C  
ATOM   4712  C   PRO A 303     -28.891   6.900  16.944  1.00  0.81           C  
ATOM   4713  O   PRO A 303     -30.007   7.357  16.645  1.00  0.81           O  
ATOM   4714  CB  PRO A 303     -28.349   7.351  19.320  1.00  0.81           C  
ATOM   4715  CG  PRO A 303     -29.371   8.405  19.653  1.00  0.81           C  
ATOM   4716  CD  PRO A 303     -28.944   9.627  18.897  1.00  0.81           C  
ATOM   4717  HA  PRO A 303     -26.936   7.398  17.673  1.00  0.81           H  
ATOM   4718 1HB  PRO A 303     -28.760   6.330  19.389  1.00  0.81           H  
ATOM   4719 2HB  PRO A 303     -27.494   7.373  19.930  1.00  0.81           H  
ATOM   4720 1HG  PRO A 303     -30.334   8.085  19.312  1.00  0.81           H  
ATOM   4721 2HG  PRO A 303     -29.459   8.558  20.732  1.00  0.81           H  
ATOM   4722 1HD  PRO A 303     -29.857  10.127  18.616  1.00  0.81           H  
ATOM   4723 2HD  PRO A 303     -28.305  10.270  19.461  1.00  0.81           H  
ATOM   4724  N   HIS A 304     -28.457   5.720  16.577  1.00  0.84           N  
ATOM   4725  CA  HIS A 304     -29.284   4.748  15.924  1.00  0.84           C  
ATOM   4726  C   HIS A 304     -30.396   4.332  16.913  1.00  0.84           C  
ATOM   4727  O   HIS A 304     -30.096   4.019  18.071  1.00  0.84           O  
ATOM   4728  CB  HIS A 304     -28.402   3.546  15.522  1.00  0.84           C  
ATOM   4729  CG  HIS A 304     -29.112   2.533  14.842  1.00  0.84           C  
ATOM   4730  ND1 HIS A 304     -29.934   1.668  15.500  1.00  0.84           N  
ATOM   4731  CD2 HIS A 304     -29.197   2.223  13.547  1.00  0.84           C  
ATOM   4732  CE1 HIS A 304     -30.509   0.892  14.644  1.00  0.84           C  
ATOM   4733  NE2 HIS A 304     -30.084   1.205  13.448  1.00  0.84           N  
ATOM   4734  H   HIS A 304     -27.485   5.488  16.751  1.00  0.84           H  
ATOM   4735  HA  HIS A 304     -29.696   5.187  15.023  1.00  0.84           H  
ATOM   4736 1HB  HIS A 304     -27.601   3.891  14.869  1.00  0.84           H  
ATOM   4737 2HB  HIS A 304     -27.950   3.115  16.412  1.00  0.84           H  
ATOM   4738  HD2 HIS A 304     -28.684   2.706  12.723  1.00  0.84           H  
ATOM   4739  HE1 HIS A 304     -31.205   0.137  14.886  1.00  0.84           H  
ATOM   4740  HE2 HIS A 304     -30.374   0.769  12.580  1.00  0.84           H  
ATOM   4741  N   PRO A 305     -31.672   4.231  16.497  1.00  0.87           N  
ATOM   4742  CA  PRO A 305     -32.813   3.872  17.315  1.00  0.87           C  
ATOM   4743  C   PRO A 305     -32.893   2.387  17.598  1.00  0.87           C  
ATOM   4744  O   PRO A 305     -33.837   1.717  17.185  1.00  0.87           O  
ATOM   4745  CB  PRO A 305     -33.976   4.311  16.442  1.00  0.87           C  
ATOM   4746  CG  PRO A 305     -33.491   4.126  15.066  1.00  0.87           C  
ATOM   4747  CD  PRO A 305     -32.021   4.498  15.119  1.00  0.87           C  
ATOM   4748  HA  PRO A 305     -32.780   4.440  18.251  1.00  0.87           H  
ATOM   4749 1HB  PRO A 305     -34.835   3.681  16.637  1.00  0.87           H  
ATOM   4750 2HB  PRO A 305     -34.283   5.333  16.665  1.00  0.87           H  
ATOM   4751 1HG  PRO A 305     -33.642   3.084  14.756  1.00  0.87           H  
ATOM   4752 2HG  PRO A 305     -34.079   4.754  14.383  1.00  0.87           H  
ATOM   4753 1HD  PRO A 305     -31.483   3.845  14.463  1.00  0.87           H  
ATOM   4754 2HD  PRO A 305     -31.868   5.536  14.885  1.00  0.87           H  
ATOM   4755  N   GLY A 306     -31.902   1.881  18.323  1.00  0.91           N  
ATOM   4756  CA  GLY A 306     -31.834   0.466  18.673  1.00  0.91           C  
ATOM   4757  C   GLY A 306     -33.137   0.038  19.349  1.00  0.91           C  
ATOM   4758  O   GLY A 306     -33.760  -0.964  18.988  1.00  0.91           O  
ATOM   4759  H   GLY A 306     -31.156   2.515  18.605  1.00  0.91           H  
ATOM   4760 1HA  GLY A 306     -31.648  -0.123  17.779  1.00  0.91           H  
ATOM   4761 2HA  GLY A 306     -30.994   0.305  19.344  1.00  0.91           H  
ATOM   4762  N   GLY A 307     -33.526   0.835  20.336  1.00  0.94           N  
ATOM   4763  CA  GLY A 307     -34.737   0.688  21.129  1.00  0.94           C  
ATOM   4764  C   GLY A 307     -34.690   1.790  22.179  1.00  0.94           C  
ATOM   4765  O   GLY A 307     -33.622   2.370  22.394  1.00  0.94           O  
ATOM   4766  H   GLY A 307     -32.929   1.624  20.526  1.00  0.94           H  
ATOM   4767 1HA  GLY A 307     -35.615   0.792  20.489  1.00  0.94           H  
ATOM   4768 2HA  GLY A 307     -34.759  -0.296  21.596  1.00  0.94           H  
ATOM   4769  N   PRO A 308     -35.786   2.064  22.898  1.00  0.95           N  
ATOM   4770  CA  PRO A 308     -35.872   3.132  23.878  1.00  0.95           C  
ATOM   4771  C   PRO A 308     -35.001   2.895  25.098  1.00  0.95           C  
ATOM   4772  O   PRO A 308     -34.594   3.838  25.773  1.00  0.95           O  
ATOM   4773  CB  PRO A 308     -37.347   3.095  24.261  1.00  0.95           C  
ATOM   4774  CG  PRO A 308     -37.783   1.672  23.998  1.00  0.95           C  
ATOM   4775  CD  PRO A 308     -36.967   1.193  22.817  1.00  0.95           C  
ATOM   4776  HA  PRO A 308     -35.619   4.086  23.397  1.00  0.95           H  
ATOM   4777 1HB  PRO A 308     -37.472   3.384  25.314  1.00  0.95           H  
ATOM   4778 2HB  PRO A 308     -37.910   3.824  23.658  1.00  0.95           H  
ATOM   4779 1HG  PRO A 308     -37.654   1.056  24.899  1.00  0.95           H  
ATOM   4780 2HG  PRO A 308     -38.852   1.688  23.792  1.00  0.95           H  
ATOM   4781 1HD  PRO A 308     -36.688   0.143  22.974  1.00  0.95           H  
ATOM   4782 2HD  PRO A 308     -37.529   1.321  21.896  1.00  0.95           H  
ATOM   4783  N   ALA A 309     -34.674   1.631  25.368  1.00  0.94           N  
ATOM   4784  CA  ALA A 309     -33.828   1.314  26.510  1.00  0.94           C  
ATOM   4785  C   ALA A 309     -32.416   1.784  26.253  1.00  0.94           C  
ATOM   4786  O   ALA A 309     -31.734   2.314  27.133  1.00  0.94           O  
ATOM   4787  CB  ALA A 309     -33.838  -0.175  26.775  1.00  0.94           C  
ATOM   4788  H   ALA A 309     -35.029   0.881  24.797  1.00  0.94           H  
ATOM   4789  HA  ALA A 309     -34.214   1.844  27.382  1.00  0.94           H  
ATOM   4790 1HB  ALA A 309     -33.210  -0.393  27.639  1.00  0.94           H  
ATOM   4791 2HB  ALA A 309     -34.858  -0.503  26.973  1.00  0.94           H  
ATOM   4792 3HB  ALA A 309     -33.450  -0.701  25.904  1.00  0.94           H  
ATOM   4793  N   ILE A 310     -31.986   1.601  25.014  1.00  0.91           N  
ATOM   4794  CA  ILE A 310     -30.644   1.953  24.620  1.00  0.91           C  
ATOM   4795  C   ILE A 310     -30.561   3.457  24.555  1.00  0.91           C  
ATOM   4796  O   ILE A 310     -29.647   4.068  25.107  1.00  0.91           O  
ATOM   4797  CB  ILE A 310     -30.275   1.315  23.260  1.00  0.91           C  
ATOM   4798  CG1 ILE A 310     -30.260  -0.210  23.424  1.00  0.91           C  
ATOM   4799  CG2 ILE A 310     -28.909   1.813  22.783  1.00  0.91           C  
ATOM   4800  CD1 ILE A 310     -30.147  -0.970  22.176  1.00  0.91           C  
ATOM   4801  H   ILE A 310     -32.612   1.202  24.329  1.00  0.91           H  
ATOM   4802  HA  ILE A 310     -29.943   1.603  25.374  1.00  0.91           H  
ATOM   4803  HB  ILE A 310     -31.036   1.568  22.519  1.00  0.91           H  
ATOM   4804 1HG1 ILE A 310     -29.440  -0.486  24.027  1.00  0.91           H  
ATOM   4805 2HG1 ILE A 310     -31.182  -0.507  23.918  1.00  0.91           H  
ATOM   4806 1HG2 ILE A 310     -28.663   1.351  21.828  1.00  0.91           H  
ATOM   4807 2HG2 ILE A 310     -28.947   2.892  22.664  1.00  0.91           H  
ATOM   4808 3HG2 ILE A 310     -28.145   1.552  23.518  1.00  0.91           H  
ATOM   4809 1HD1 ILE A 310     -30.142  -2.039  22.395  1.00  0.91           H  
ATOM   4810 2HD1 ILE A 310     -30.985  -0.737  21.526  1.00  0.91           H  
ATOM   4811 3HD1 ILE A 310     -29.222  -0.692  21.708  1.00  0.91           H  
ATOM   4812  N   LEU A 311     -31.562   4.073  23.937  1.00  0.87           N  
ATOM   4813  CA  LEU A 311     -31.514   5.510  23.797  1.00  0.87           C  
ATOM   4814  C   LEU A 311     -31.522   6.209  25.151  1.00  0.87           C  
ATOM   4815  O   LEU A 311     -30.706   7.103  25.394  1.00  0.87           O  
ATOM   4816  CB  LEU A 311     -32.737   5.958  22.995  1.00  0.87           C  
ATOM   4817  CG  LEU A 311     -32.736   5.499  21.561  1.00  0.87           C  
ATOM   4818  CD1 LEU A 311     -34.070   5.875  20.895  1.00  0.87           C  
ATOM   4819  CD2 LEU A 311     -31.557   6.087  20.888  1.00  0.87           C  
ATOM   4820  H   LEU A 311     -32.325   3.534  23.523  1.00  0.87           H  
ATOM   4821  HA  LEU A 311     -30.602   5.780  23.268  1.00  0.87           H  
ATOM   4822 1HB  LEU A 311     -33.628   5.557  23.474  1.00  0.87           H  
ATOM   4823 2HB  LEU A 311     -32.800   7.037  23.012  1.00  0.87           H  
ATOM   4824  HG  LEU A 311     -32.646   4.422  21.531  1.00  0.87           H  
ATOM   4825 1HD1 LEU A 311     -34.082   5.525  19.870  1.00  0.87           H  
ATOM   4826 2HD1 LEU A 311     -34.887   5.407  21.440  1.00  0.87           H  
ATOM   4827 3HD1 LEU A 311     -34.193   6.957  20.912  1.00  0.87           H  
ATOM   4828 1HD2 LEU A 311     -31.513   5.745  19.862  1.00  0.87           H  
ATOM   4829 2HD2 LEU A 311     -31.652   7.166  20.924  1.00  0.87           H  
ATOM   4830 3HD2 LEU A 311     -30.648   5.777  21.402  1.00  0.87           H  
ATOM   4831  N   ALA A 312     -32.379   5.741  26.068  1.00  0.83           N  
ATOM   4832  CA  ALA A 312     -32.479   6.336  27.393  1.00  0.83           C  
ATOM   4833  C   ALA A 312     -31.205   6.190  28.206  1.00  0.83           C  
ATOM   4834  O   ALA A 312     -30.777   7.138  28.875  1.00  0.83           O  
ATOM   4835  CB  ALA A 312     -33.621   5.692  28.149  1.00  0.83           C  
ATOM   4836  H   ALA A 312     -33.018   4.980  25.838  1.00  0.83           H  
ATOM   4837  HA  ALA A 312     -32.677   7.401  27.267  1.00  0.83           H  
ATOM   4838 1HB  ALA A 312     -33.718   6.156  29.127  1.00  0.83           H  
ATOM   4839 2HB  ALA A 312     -34.546   5.819  27.589  1.00  0.83           H  
ATOM   4840 3HB  ALA A 312     -33.414   4.625  28.267  1.00  0.83           H  
ATOM   4841  N   GLU A 313     -30.567   5.020  28.137  1.00  0.79           N  
ATOM   4842  CA  GLU A 313     -29.364   4.819  28.923  1.00  0.79           C  
ATOM   4843  C   GLU A 313     -28.250   5.698  28.389  1.00  0.79           C  
ATOM   4844  O   GLU A 313     -27.483   6.281  29.158  1.00  0.79           O  
ATOM   4845  CB  GLU A 313     -28.936   3.357  28.897  1.00  0.79           C  
ATOM   4846  CG  GLU A 313     -27.769   2.989  29.837  1.00  0.79           C  
ATOM   4847  CD  GLU A 313     -28.088   3.119  31.313  1.00  0.79           C  
ATOM   4848  OE1 GLU A 313     -29.241   3.216  31.658  1.00  0.79           O  
ATOM   4849  OE2 GLU A 313     -27.166   3.085  32.099  1.00  0.79           O  
ATOM   4850  H   GLU A 313     -30.937   4.244  27.580  1.00  0.79           H  
ATOM   4851  HA  GLU A 313     -29.568   5.109  29.953  1.00  0.79           H  
ATOM   4852 1HB  GLU A 313     -29.786   2.728  29.159  1.00  0.79           H  
ATOM   4853 2HB  GLU A 313     -28.642   3.085  27.876  1.00  0.79           H  
ATOM   4854 1HG  GLU A 313     -27.444   1.969  29.624  1.00  0.79           H  
ATOM   4855 2HG  GLU A 313     -26.947   3.656  29.623  1.00  0.79           H  
ATOM   4856  N   ILE A 314     -28.160   5.830  27.070  1.00  0.77           N  
ATOM   4857  CA  ILE A 314     -27.080   6.620  26.524  1.00  0.77           C  
ATOM   4858  C   ILE A 314     -27.270   8.082  26.882  1.00  0.77           C  
ATOM   4859  O   ILE A 314     -26.314   8.754  27.271  1.00  0.77           O  
ATOM   4860  CB  ILE A 314     -26.971   6.536  25.030  1.00  0.77           C  
ATOM   4861  CG1 ILE A 314     -26.656   5.168  24.564  1.00  0.77           C  
ATOM   4862  CG2 ILE A 314     -25.730   7.352  24.750  1.00  0.77           C  
ATOM   4863  CD1 ILE A 314     -26.863   5.030  23.126  1.00  0.77           C  
ATOM   4864  H   ILE A 314     -28.814   5.347  26.447  1.00  0.77           H  
ATOM   4865  HA  ILE A 314     -26.142   6.275  26.961  1.00  0.77           H  
ATOM   4866  HB  ILE A 314     -27.869   6.898  24.530  1.00  0.77           H  
ATOM   4867 1HG1 ILE A 314     -25.640   4.964  24.761  1.00  0.77           H  
ATOM   4868 2HG1 ILE A 314     -27.266   4.444  25.093  1.00  0.77           H  
ATOM   4869 1HG2 ILE A 314     -25.486   7.332  23.720  1.00  0.77           H  
ATOM   4870 2HG2 ILE A 314     -25.899   8.370  25.078  1.00  0.77           H  
ATOM   4871 3HG2 ILE A 314     -24.895   6.926  25.304  1.00  0.77           H  
ATOM   4872 1HD1 ILE A 314     -26.609   4.031  22.818  1.00  0.77           H  
ATOM   4873 2HD1 ILE A 314     -27.911   5.229  22.890  1.00  0.77           H  
ATOM   4874 3HD1 ILE A 314     -26.238   5.743  22.624  1.00  0.77           H  
ATOM   4875  N   GLU A 315     -28.509   8.576  26.729  1.00  0.75           N  
ATOM   4876  CA  GLU A 315     -28.856   9.955  27.052  1.00  0.75           C  
ATOM   4877  C   GLU A 315     -28.406  10.262  28.467  1.00  0.75           C  
ATOM   4878  O   GLU A 315     -27.790  11.302  28.733  1.00  0.75           O  
ATOM   4879  CB  GLU A 315     -30.378  10.116  26.958  1.00  0.75           C  
ATOM   4880  CG  GLU A 315     -30.965  11.481  27.246  1.00  0.75           C  
ATOM   4881  CD  GLU A 315     -32.471  11.415  27.121  1.00  0.75           C  
ATOM   4882  OE1 GLU A 315     -32.929  10.710  26.255  1.00  0.75           O  
ATOM   4883  OE2 GLU A 315     -33.159  12.020  27.902  1.00  0.75           O  
ATOM   4884  H   GLU A 315     -29.248   7.962  26.382  1.00  0.75           H  
ATOM   4885  HA  GLU A 315     -28.355  10.627  26.355  1.00  0.75           H  
ATOM   4886 1HB  GLU A 315     -30.695   9.826  25.972  1.00  0.75           H  
ATOM   4887 2HB  GLU A 315     -30.848   9.421  27.647  1.00  0.75           H  
ATOM   4888 1HG  GLU A 315     -30.699  11.786  28.258  1.00  0.75           H  
ATOM   4889 2HG  GLU A 315     -30.564  12.217  26.557  1.00  0.75           H  
ATOM   4890  N   ALA A 316     -28.698   9.331  29.387  1.00  0.75           N  
ATOM   4891  CA  ALA A 316     -28.294   9.485  30.769  1.00  0.75           C  
ATOM   4892  C   ALA A 316     -26.773   9.533  30.917  1.00  0.75           C  
ATOM   4893  O   ALA A 316     -26.238  10.433  31.565  1.00  0.75           O  
ATOM   4894  CB  ALA A 316     -28.844   8.329  31.591  1.00  0.75           C  
ATOM   4895  H   ALA A 316     -29.236   8.504  29.118  1.00  0.75           H  
ATOM   4896  HA  ALA A 316     -28.704  10.424  31.137  1.00  0.75           H  
ATOM   4897 1HB  ALA A 316     -28.566   8.459  32.633  1.00  0.75           H  
ATOM   4898 2HB  ALA A 316     -29.930   8.306  31.501  1.00  0.75           H  
ATOM   4899 3HB  ALA A 316     -28.435   7.391  31.221  1.00  0.75           H  
ATOM   4900  N   LYS A 317     -26.053   8.652  30.216  1.00  0.76           N  
ATOM   4901  CA  LYS A 317     -24.598   8.603  30.364  1.00  0.76           C  
ATOM   4902  C   LYS A 317     -23.915   9.822  29.785  1.00  0.76           C  
ATOM   4903  O   LYS A 317     -22.903  10.282  30.307  1.00  0.76           O  
ATOM   4904  CB  LYS A 317     -24.019   7.353  29.701  1.00  0.76           C  
ATOM   4905  CG  LYS A 317     -24.371   6.036  30.389  1.00  0.76           C  
ATOM   4906  CD  LYS A 317     -23.794   5.937  31.778  1.00  0.76           C  
ATOM   4907  CE  LYS A 317     -24.128   4.584  32.384  1.00  0.76           C  
ATOM   4908  NZ  LYS A 317     -23.618   4.442  33.772  1.00  0.76           N  
ATOM   4909  H   LYS A 317     -26.527   7.950  29.645  1.00  0.76           H  
ATOM   4910  HA  LYS A 317     -24.366   8.568  31.428  1.00  0.76           H  
ATOM   4911 1HB  LYS A 317     -24.385   7.295  28.672  1.00  0.76           H  
ATOM   4912 2HB  LYS A 317     -22.932   7.435  29.655  1.00  0.76           H  
ATOM   4913 1HG  LYS A 317     -25.449   5.923  30.454  1.00  0.76           H  
ATOM   4914 2HG  LYS A 317     -23.971   5.216  29.808  1.00  0.76           H  
ATOM   4915 1HD  LYS A 317     -22.710   6.058  31.736  1.00  0.76           H  
ATOM   4916 2HD  LYS A 317     -24.214   6.724  32.405  1.00  0.76           H  
ATOM   4917 1HE  LYS A 317     -25.205   4.468  32.394  1.00  0.76           H  
ATOM   4918 2HE  LYS A 317     -23.694   3.798  31.762  1.00  0.76           H  
ATOM   4919 1HZ  LYS A 317     -23.873   3.530  34.125  1.00  0.76           H  
ATOM   4920 2HZ  LYS A 317     -22.614   4.537  33.775  1.00  0.76           H  
ATOM   4921 3HZ  LYS A 317     -24.029   5.156  34.354  1.00  0.76           H  
ATOM   4922  N   LEU A 318     -24.487  10.374  28.732  1.00  0.79           N  
ATOM   4923  CA  LEU A 318     -23.912  11.538  28.093  1.00  0.79           C  
ATOM   4924  C   LEU A 318     -24.443  12.843  28.682  1.00  0.79           C  
ATOM   4925  O   LEU A 318     -24.091  13.920  28.199  1.00  0.79           O  
ATOM   4926  CB  LEU A 318     -24.196  11.514  26.593  1.00  0.79           C  
ATOM   4927  CG  LEU A 318     -23.606  10.397  25.795  1.00  0.79           C  
ATOM   4928  CD1 LEU A 318     -24.072  10.565  24.358  1.00  0.79           C  
ATOM   4929  CD2 LEU A 318     -22.114  10.421  25.933  1.00  0.79           C  
ATOM   4930  H   LEU A 318     -25.321   9.941  28.336  1.00  0.79           H  
ATOM   4931  HA  LEU A 318     -22.834  11.512  28.245  1.00  0.79           H  
ATOM   4932 1HB  LEU A 318     -25.270  11.399  26.479  1.00  0.79           H  
ATOM   4933 2HB  LEU A 318     -23.883  12.457  26.151  1.00  0.79           H  
ATOM   4934  HG  LEU A 318     -23.980   9.441  26.162  1.00  0.79           H  
ATOM   4935 1HD1 LEU A 318     -23.685   9.785  23.753  1.00  0.79           H  
ATOM   4936 2HD1 LEU A 318     -25.158  10.537  24.327  1.00  0.79           H  
ATOM   4937 3HD1 LEU A 318     -23.724  11.519  23.974  1.00  0.79           H  
ATOM   4938 1HD2 LEU A 318     -21.676   9.613  25.356  1.00  0.79           H  
ATOM   4939 2HD2 LEU A 318     -21.735  11.372  25.581  1.00  0.79           H  
ATOM   4940 3HD2 LEU A 318     -21.865  10.298  26.979  1.00  0.79           H  
ATOM   4941  N   GLU A 319     -25.321  12.750  29.693  1.00  0.84           N  
ATOM   4942  CA  GLU A 319     -25.949  13.910  30.313  1.00  0.84           C  
ATOM   4943  C   GLU A 319     -26.568  14.845  29.279  1.00  0.84           C  
ATOM   4944  O   GLU A 319     -26.379  16.062  29.335  1.00  0.84           O  
ATOM   4945  CB  GLU A 319     -24.936  14.669  31.176  1.00  0.84           C  
ATOM   4946  CG  GLU A 319     -24.362  13.833  32.328  1.00  0.84           C  
ATOM   4947  CD  GLU A 319     -23.451  14.613  33.256  1.00  0.84           C  
ATOM   4948  OE1 GLU A 319     -23.193  15.763  32.988  1.00  0.84           O  
ATOM   4949  OE2 GLU A 319     -23.019  14.053  34.237  1.00  0.84           O  
ATOM   4950  H   GLU A 319     -25.563  11.839  30.081  1.00  0.84           H  
ATOM   4951  HA  GLU A 319     -26.750  13.548  30.960  1.00  0.84           H  
ATOM   4952 1HB  GLU A 319     -24.106  15.009  30.560  1.00  0.84           H  
ATOM   4953 2HB  GLU A 319     -25.411  15.552  31.601  1.00  0.84           H  
ATOM   4954 1HG  GLU A 319     -25.189  13.421  32.905  1.00  0.84           H  
ATOM   4955 2HG  GLU A 319     -23.807  12.993  31.903  1.00  0.84           H  
ATOM   4956  N   LEU A 320     -27.310  14.279  28.331  1.00  0.89           N  
ATOM   4957  CA  LEU A 320     -27.894  15.102  27.286  1.00  0.89           C  
ATOM   4958  C   LEU A 320     -29.286  15.583  27.581  1.00  0.89           C  
ATOM   4959  O   LEU A 320     -30.079  14.897  28.225  1.00  0.89           O  
ATOM   4960  CB  LEU A 320     -27.917  14.347  25.966  1.00  0.89           C  
ATOM   4961  CG  LEU A 320     -26.574  13.964  25.476  1.00  0.89           C  
ATOM   4962  CD1 LEU A 320     -26.718  13.167  24.253  1.00  0.89           C  
ATOM   4963  CD2 LEU A 320     -25.745  15.190  25.221  1.00  0.89           C  
ATOM   4964  H   LEU A 320     -27.451  13.266  28.346  1.00  0.89           H  
ATOM   4965  HA  LEU A 320     -27.255  15.969  27.163  1.00  0.89           H  
ATOM   4966 1HB  LEU A 320     -28.499  13.436  26.096  1.00  0.89           H  
ATOM   4967 2HB  LEU A 320     -28.403  14.968  25.212  1.00  0.89           H  
ATOM   4968  HG  LEU A 320     -26.099  13.385  26.217  1.00  0.89           H  
ATOM   4969 1HD1 LEU A 320     -25.740  12.876  23.893  1.00  0.89           H  
ATOM   4970 2HD1 LEU A 320     -27.308  12.282  24.478  1.00  0.89           H  
ATOM   4971 3HD1 LEU A 320     -27.219  13.768  23.492  1.00  0.89           H  
ATOM   4972 1HD2 LEU A 320     -24.753  14.897  24.873  1.00  0.89           H  
ATOM   4973 2HD2 LEU A 320     -26.231  15.801  24.462  1.00  0.89           H  
ATOM   4974 3HD2 LEU A 320     -25.648  15.759  26.148  1.00  0.89           H  
ATOM   4975  N   LYS A 321     -29.597  16.763  27.063  1.00  0.95           N  
ATOM   4976  CA  LYS A 321     -30.946  17.277  27.128  1.00  0.95           C  
ATOM   4977  C   LYS A 321     -31.826  16.353  26.267  1.00  0.95           C  
ATOM   4978  O   LYS A 321     -31.471  16.101  25.114  1.00  0.95           O  
ATOM   4979  CB  LYS A 321     -30.986  18.718  26.603  1.00  0.95           C  
ATOM   4980  CG  LYS A 321     -32.345  19.402  26.684  1.00  0.95           C  
ATOM   4981  CD  LYS A 321     -32.268  20.846  26.202  1.00  0.95           C  
ATOM   4982  CE  LYS A 321     -33.627  21.528  26.275  1.00  0.95           C  
ATOM   4983  NZ  LYS A 321     -33.567  22.942  25.811  1.00  0.95           N  
ATOM   4984  H   LYS A 321     -28.868  17.305  26.603  1.00  0.95           H  
ATOM   4985  HA  LYS A 321     -31.255  17.284  28.165  1.00  0.95           H  
ATOM   4986 1HB  LYS A 321     -30.277  19.325  27.166  1.00  0.95           H  
ATOM   4987 2HB  LYS A 321     -30.663  18.733  25.568  1.00  0.95           H  
ATOM   4988 1HG  LYS A 321     -33.058  18.870  26.071  1.00  0.95           H  
ATOM   4989 2HG  LYS A 321     -32.696  19.393  27.714  1.00  0.95           H  
ATOM   4990 1HD  LYS A 321     -31.557  21.400  26.819  1.00  0.95           H  
ATOM   4991 2HD  LYS A 321     -31.920  20.865  25.170  1.00  0.95           H  
ATOM   4992 1HE  LYS A 321     -34.333  20.981  25.652  1.00  0.95           H  
ATOM   4993 2HE  LYS A 321     -33.979  21.511  27.307  1.00  0.95           H  
ATOM   4994 1HZ  LYS A 321     -34.486  23.357  25.876  1.00  0.95           H  
ATOM   4995 2HZ  LYS A 321     -32.922  23.461  26.391  1.00  0.95           H  
ATOM   4996 3HZ  LYS A 321     -33.253  22.971  24.852  1.00  0.95           H  
ATOM   4997  N   PRO A 322     -32.972  15.844  26.762  1.00  0.98           N  
ATOM   4998  CA  PRO A 322     -33.907  14.974  26.049  1.00  0.98           C  
ATOM   4999  C   PRO A 322     -34.287  15.495  24.672  1.00  0.98           C  
ATOM   5000  O   PRO A 322     -34.474  14.730  23.723  1.00  0.98           O  
ATOM   5001  CB  PRO A 322     -35.125  14.992  26.980  1.00  0.98           C  
ATOM   5002  CG  PRO A 322     -34.540  15.183  28.352  1.00  0.98           C  
ATOM   5003  CD  PRO A 322     -33.374  16.121  28.161  1.00  0.98           C  
ATOM   5004  HA  PRO A 322     -33.474  13.961  25.981  1.00  0.98           H  
ATOM   5005 1HB  PRO A 322     -35.817  15.794  26.687  1.00  0.98           H  
ATOM   5006 2HB  PRO A 322     -35.674  14.042  26.887  1.00  0.98           H  
ATOM   5007 1HG  PRO A 322     -35.299  15.573  29.044  1.00  0.98           H  
ATOM   5008 2HG  PRO A 322     -34.219  14.203  28.751  1.00  0.98           H  
ATOM   5009 1HD  PRO A 322     -33.674  17.166  28.301  1.00  0.98           H  
ATOM   5010 2HD  PRO A 322     -32.591  15.793  28.864  1.00  0.98           H  
ATOM   5011  N   GLY A 323     -34.324  16.818  24.545  1.00  0.99           N  
ATOM   5012  CA  GLY A 323     -34.681  17.499  23.310  1.00  0.99           C  
ATOM   5013  C   GLY A 323     -33.759  17.167  22.132  1.00  0.99           C  
ATOM   5014  O   GLY A 323     -34.149  17.331  20.972  1.00  0.99           O  
ATOM   5015  H   GLY A 323     -34.132  17.384  25.353  1.00  0.99           H  
ATOM   5016 1HA  GLY A 323     -35.711  17.264  23.062  1.00  0.99           H  
ATOM   5017 2HA  GLY A 323     -34.651  18.573  23.488  1.00  0.99           H  
ATOM   5018  N   LYS A 324     -32.552  16.678  22.421  1.00  0.97           N  
ATOM   5019  CA  LYS A 324     -31.578  16.366  21.388  1.00  0.97           C  
ATOM   5020  C   LYS A 324     -31.811  14.987  20.778  1.00  0.97           C  
ATOM   5021  O   LYS A 324     -31.381  14.716  19.660  1.00  0.97           O  
ATOM   5022  CB  LYS A 324     -30.172  16.438  21.982  1.00  0.97           C  
ATOM   5023  CG  LYS A 324     -29.846  17.801  22.571  1.00  0.97           C  
ATOM   5024  CD  LYS A 324     -29.815  18.909  21.529  1.00  0.97           C  
ATOM   5025  CE  LYS A 324     -29.648  20.258  22.220  1.00  0.97           C  
ATOM   5026  NZ  LYS A 324     -28.367  20.343  22.914  1.00  0.97           N  
ATOM   5027  H   LYS A 324     -32.288  16.525  23.394  1.00  0.97           H  
ATOM   5028  HA  LYS A 324     -31.666  17.106  20.592  1.00  0.97           H  
ATOM   5029 1HB  LYS A 324     -30.073  15.696  22.777  1.00  0.97           H  
ATOM   5030 2HB  LYS A 324     -29.432  16.205  21.214  1.00  0.97           H  
ATOM   5031 1HG  LYS A 324     -30.602  18.044  23.315  1.00  0.97           H  
ATOM   5032 2HG  LYS A 324     -28.875  17.756  23.075  1.00  0.97           H  
ATOM   5033 1HD  LYS A 324     -28.975  18.748  20.847  1.00  0.97           H  
ATOM   5034 2HD  LYS A 324     -30.742  18.908  20.954  1.00  0.97           H  
ATOM   5035 1HE  LYS A 324     -29.712  21.056  21.485  1.00  0.97           H  
ATOM   5036 2HE  LYS A 324     -30.448  20.384  22.948  1.00  0.97           H  
ATOM   5037 1HZ  LYS A 324     -28.262  21.235  23.378  1.00  0.97           H  
ATOM   5038 2HZ  LYS A 324     -28.299  19.602  23.609  1.00  0.97           H  
ATOM   5039 3HZ  LYS A 324     -27.620  20.232  22.243  1.00  0.97           H  
ATOM   5040  N   LEU A 325     -32.486  14.099  21.509  1.00  0.92           N  
ATOM   5041  CA  LEU A 325     -32.693  12.744  21.011  1.00  0.92           C  
ATOM   5042  C   LEU A 325     -34.040  12.610  20.332  1.00  0.92           C  
ATOM   5043  O   LEU A 325     -34.400  11.523  19.868  1.00  0.92           O  
ATOM   5044  CB  LEU A 325     -32.635  11.695  22.119  1.00  0.92           C  
ATOM   5045  CG  LEU A 325     -31.286  11.201  22.541  1.00  0.92           C  
ATOM   5046  CD1 LEU A 325     -30.614  12.277  23.429  1.00  0.92           C  
ATOM   5047  CD2 LEU A 325     -31.498   9.849  23.230  1.00  0.92           C  
ATOM   5048  H   LEU A 325     -32.888  14.365  22.409  1.00  0.92           H  
ATOM   5049  HA  LEU A 325     -31.915  12.519  20.281  1.00  0.92           H  
ATOM   5050 1HB  LEU A 325     -33.116  12.118  23.009  1.00  0.92           H  
ATOM   5051 2HB  LEU A 325     -33.213  10.829  21.802  1.00  0.92           H  
ATOM   5052  HG  LEU A 325     -30.644  11.053  21.668  1.00  0.92           H  
ATOM   5053 1HD1 LEU A 325     -29.641  11.939  23.755  1.00  0.92           H  
ATOM   5054 2HD1 LEU A 325     -30.503  13.198  22.868  1.00  0.92           H  
ATOM   5055 3HD1 LEU A 325     -31.240  12.461  24.303  1.00  0.92           H  
ATOM   5056 1HD2 LEU A 325     -30.561   9.425  23.559  1.00  0.92           H  
ATOM   5057 2HD2 LEU A 325     -32.146   9.978  24.089  1.00  0.92           H  
ATOM   5058 3HD2 LEU A 325     -31.966   9.169  22.529  1.00  0.92           H  
ATOM   5059  N   ARG A 326     -34.797  13.702  20.287  1.00  0.87           N  
ATOM   5060  CA  ARG A 326     -36.133  13.650  19.726  1.00  0.87           C  
ATOM   5061  C   ARG A 326     -36.173  13.117  18.309  1.00  0.87           C  
ATOM   5062  O   ARG A 326     -37.038  12.311  17.995  1.00  0.87           O  
ATOM   5063  CB  ARG A 326     -36.755  15.033  19.702  1.00  0.87           C  
ATOM   5064  CG  ARG A 326     -37.204  15.573  21.011  1.00  0.87           C  
ATOM   5065  CD  ARG A 326     -37.837  16.926  20.838  1.00  0.87           C  
ATOM   5066  NE  ARG A 326     -36.864  17.946  20.414  1.00  0.87           N  
ATOM   5067  CZ  ARG A 326     -37.185  19.161  19.921  1.00  0.87           C  
ATOM   5068  NH1 ARG A 326     -38.452  19.503  19.794  1.00  0.87           N  
ATOM   5069  NH2 ARG A 326     -36.232  20.010  19.562  1.00  0.87           N  
ATOM   5070  H   ARG A 326     -34.443  14.572  20.669  1.00  0.87           H  
ATOM   5071  HA  ARG A 326     -36.742  13.008  20.361  1.00  0.87           H  
ATOM   5072 1HB  ARG A 326     -36.029  15.741  19.303  1.00  0.87           H  
ATOM   5073 2HB  ARG A 326     -37.610  15.040  19.040  1.00  0.87           H  
ATOM   5074 1HG  ARG A 326     -37.945  14.901  21.441  1.00  0.87           H  
ATOM   5075 2HG  ARG A 326     -36.352  15.634  21.671  1.00  0.87           H  
ATOM   5076 1HD  ARG A 326     -38.618  16.863  20.079  1.00  0.87           H  
ATOM   5077 2HD  ARG A 326     -38.272  17.243  21.783  1.00  0.87           H  
ATOM   5078  HE  ARG A 326     -35.864  17.721  20.509  1.00  0.87           H  
ATOM   5079 1HH1 ARG A 326     -39.178  18.854  20.065  1.00  0.87           H  
ATOM   5080 2HH1 ARG A 326     -38.696  20.411  19.426  1.00  0.87           H  
ATOM   5081 1HH2 ARG A 326     -35.248  19.758  19.642  1.00  0.87           H  
ATOM   5082 2HH2 ARG A 326     -36.472  20.913  19.190  1.00  0.87           H  
ATOM   5083  N   ALA A 327     -35.236  13.511  17.445  1.00  0.82           N  
ATOM   5084  CA  ALA A 327     -35.295  13.014  16.072  1.00  0.82           C  
ATOM   5085  C   ALA A 327     -35.146  11.488  16.035  1.00  0.82           C  
ATOM   5086  O   ALA A 327     -35.819  10.803  15.263  1.00  0.82           O  
ATOM   5087  CB  ALA A 327     -34.234  13.690  15.227  1.00  0.82           C  
ATOM   5088  H   ALA A 327     -34.514  14.157  17.734  1.00  0.82           H  
ATOM   5089  HA  ALA A 327     -36.276  13.264  15.663  1.00  0.82           H  
ATOM   5090 1HB  ALA A 327     -34.313  13.350  14.197  1.00  0.82           H  
ATOM   5091 2HB  ALA A 327     -34.382  14.767  15.254  1.00  0.82           H  
ATOM   5092 3HB  ALA A 327     -33.243  13.450  15.618  1.00  0.82           H  
ATOM   5093  N   THR A 328     -34.279  10.935  16.889  1.00  0.78           N  
ATOM   5094  CA  THR A 328     -34.114   9.488  16.896  1.00  0.78           C  
ATOM   5095  C   THR A 328     -35.362   8.820  17.416  1.00  0.78           C  
ATOM   5096  O   THR A 328     -35.844   7.843  16.838  1.00  0.78           O  
ATOM   5097  CB  THR A 328     -32.926   9.011  17.744  1.00  0.78           C  
ATOM   5098  OG1 THR A 328     -31.693   9.513  17.232  1.00  0.78           O  
ATOM   5099  CG2 THR A 328     -32.896   7.523  17.716  1.00  0.78           C  
ATOM   5100  H   THR A 328     -33.762  11.512  17.538  1.00  0.78           H  
ATOM   5101  HA  THR A 328     -33.973   9.152  15.880  1.00  0.78           H  
ATOM   5102  HB  THR A 328     -33.051   9.363  18.770  1.00  0.78           H  
ATOM   5103  HG1 THR A 328     -31.133   8.740  16.900  1.00  0.78           H  
ATOM   5104 1HG2 THR A 328     -32.086   7.167  18.292  1.00  0.78           H  
ATOM   5105 2HG2 THR A 328     -33.828   7.143  18.116  1.00  0.78           H  
ATOM   5106 3HG2 THR A 328     -32.770   7.190  16.699  1.00  0.78           H  
ATOM   5107  N   ARG A 329     -35.892   9.363  18.508  1.00  0.76           N  
ATOM   5108  CA  ARG A 329     -37.078   8.824  19.144  1.00  0.76           C  
ATOM   5109  C   ARG A 329     -38.294   8.894  18.220  1.00  0.76           C  
ATOM   5110  O   ARG A 329     -39.105   7.965  18.192  1.00  0.76           O  
ATOM   5111  CB  ARG A 329     -37.354   9.571  20.436  1.00  0.76           C  
ATOM   5112  CG  ARG A 329     -36.368   9.289  21.565  1.00  0.76           C  
ATOM   5113  CD  ARG A 329     -36.721  10.072  22.770  1.00  0.76           C  
ATOM   5114  NE  ARG A 329     -35.790   9.883  23.872  1.00  0.76           N  
ATOM   5115  CZ  ARG A 329     -35.828   8.852  24.736  1.00  0.76           C  
ATOM   5116  NH1 ARG A 329     -36.728   7.901  24.596  1.00  0.76           N  
ATOM   5117  NH2 ARG A 329     -34.969   8.804  25.728  1.00  0.76           N  
ATOM   5118  H   ARG A 329     -35.441  10.181  18.919  1.00  0.76           H  
ATOM   5119  HA  ARG A 329     -36.888   7.780  19.389  1.00  0.76           H  
ATOM   5120 1HB  ARG A 329     -37.330  10.639  20.237  1.00  0.76           H  
ATOM   5121 2HB  ARG A 329     -38.354   9.328  20.792  1.00  0.76           H  
ATOM   5122 1HG  ARG A 329     -36.398   8.230  21.818  1.00  0.76           H  
ATOM   5123 2HG  ARG A 329     -35.361   9.559  21.248  1.00  0.76           H  
ATOM   5124 1HD  ARG A 329     -36.722  11.133  22.509  1.00  0.76           H  
ATOM   5125 2HD  ARG A 329     -37.714   9.783  23.110  1.00  0.76           H  
ATOM   5126  HE  ARG A 329     -35.080  10.596  24.025  1.00  0.76           H  
ATOM   5127 1HH1 ARG A 329     -37.391   7.940  23.836  1.00  0.76           H  
ATOM   5128 2HH1 ARG A 329     -36.754   7.133  25.252  1.00  0.76           H  
ATOM   5129 1HH2 ARG A 329     -34.279   9.560  25.851  1.00  0.76           H  
ATOM   5130 2HH2 ARG A 329     -34.994   8.045  26.385  1.00  0.76           H  
ATOM   5131  N   HIS A 330     -38.410   9.966  17.429  1.00  0.75           N  
ATOM   5132  CA  HIS A 330     -39.536  10.087  16.518  1.00  0.75           C  
ATOM   5133  C   HIS A 330     -39.412   9.050  15.407  1.00  0.75           C  
ATOM   5134  O   HIS A 330     -40.401   8.398  15.067  1.00  0.75           O  
ATOM   5135  CB  HIS A 330     -39.648  11.498  15.927  1.00  0.75           C  
ATOM   5136  CG  HIS A 330     -40.097  12.571  16.909  1.00  0.75           C  
ATOM   5137  ND1 HIS A 330     -41.279  12.491  17.617  1.00  0.75           N  
ATOM   5138  CD2 HIS A 330     -39.534  13.752  17.254  1.00  0.75           C  
ATOM   5139  CE1 HIS A 330     -41.413  13.571  18.373  1.00  0.75           C  
ATOM   5140  NE2 HIS A 330     -40.370  14.354  18.173  1.00  0.75           N  
ATOM   5141  H   HIS A 330     -37.733  10.721  17.488  1.00  0.75           H  
ATOM   5142  HA  HIS A 330     -40.460   9.885  17.055  1.00  0.75           H  
ATOM   5143 1HB  HIS A 330     -38.669  11.794  15.533  1.00  0.75           H  
ATOM   5144 2HB  HIS A 330     -40.338  11.488  15.085  1.00  0.75           H  
ATOM   5145  HD1 HIS A 330     -41.942  11.746  17.576  1.00  0.75           H  
ATOM   5146  HD2 HIS A 330     -38.614  14.245  16.939  1.00  0.75           H  
ATOM   5147  HE1 HIS A 330     -42.285  13.694  19.015  1.00  0.75           H  
ATOM   5148  N   VAL A 331     -38.196   8.839  14.886  1.00  0.75           N  
ATOM   5149  CA  VAL A 331     -37.981   7.802  13.881  1.00  0.75           C  
ATOM   5150  C   VAL A 331     -38.275   6.431  14.459  1.00  0.75           C  
ATOM   5151  O   VAL A 331     -38.947   5.610  13.827  1.00  0.75           O  
ATOM   5152  CB  VAL A 331     -36.562   7.889  13.297  1.00  0.75           C  
ATOM   5153  CG1 VAL A 331     -36.200   6.650  12.424  1.00  0.75           C  
ATOM   5154  CG2 VAL A 331     -36.530   9.137  12.395  1.00  0.75           C  
ATOM   5155  H   VAL A 331     -37.406   9.420  15.176  1.00  0.75           H  
ATOM   5156  HA  VAL A 331     -38.676   7.986  13.066  1.00  0.75           H  
ATOM   5157  HB  VAL A 331     -35.835   7.965  14.108  1.00  0.75           H  
ATOM   5158 1HG1 VAL A 331     -35.196   6.768  12.023  1.00  0.75           H  
ATOM   5159 2HG1 VAL A 331     -36.236   5.752  13.042  1.00  0.75           H  
ATOM   5160 3HG1 VAL A 331     -36.885   6.545  11.609  1.00  0.75           H  
ATOM   5161 1HG2 VAL A 331     -35.578   9.256  11.944  1.00  0.75           H  
ATOM   5162 2HG2 VAL A 331     -37.272   9.032  11.606  1.00  0.75           H  
ATOM   5163 3HG2 VAL A 331     -36.764  10.026  12.988  1.00  0.75           H  
ATOM   5164  N   LEU A 332     -37.828   6.182  15.683  1.00  0.75           N  
ATOM   5165  CA  LEU A 332     -38.143   4.913  16.299  1.00  0.75           C  
ATOM   5166  C   LEU A 332     -39.656   4.739  16.315  1.00  0.75           C  
ATOM   5167  O   LEU A 332     -40.169   3.749  15.806  1.00  0.75           O  
ATOM   5168  CB  LEU A 332     -37.618   4.865  17.742  1.00  0.75           C  
ATOM   5169  CG  LEU A 332     -37.932   3.610  18.571  1.00  0.75           C  
ATOM   5170  CD1 LEU A 332     -37.276   2.368  17.956  1.00  0.75           C  
ATOM   5171  CD2 LEU A 332     -37.438   3.838  19.986  1.00  0.75           C  
ATOM   5172  H   LEU A 332     -37.261   6.868  16.178  1.00  0.75           H  
ATOM   5173  HA  LEU A 332     -37.690   4.113  15.715  1.00  0.75           H  
ATOM   5174 1HB  LEU A 332     -36.545   5.007  17.730  1.00  0.75           H  
ATOM   5175 2HB  LEU A 332     -38.046   5.700  18.279  1.00  0.75           H  
ATOM   5176  HG  LEU A 332     -39.016   3.452  18.585  1.00  0.75           H  
ATOM   5177 1HD1 LEU A 332     -37.523   1.492  18.556  1.00  0.75           H  
ATOM   5178 2HD1 LEU A 332     -37.638   2.224  16.946  1.00  0.75           H  
ATOM   5179 3HD1 LEU A 332     -36.203   2.490  17.940  1.00  0.75           H  
ATOM   5180 1HD2 LEU A 332     -37.680   2.988  20.573  1.00  0.75           H  
ATOM   5181 2HD2 LEU A 332     -36.361   3.990  19.979  1.00  0.75           H  
ATOM   5182 3HD2 LEU A 332     -37.931   4.717  20.406  1.00  0.75           H  
ATOM   5183  N   SER A 333     -40.381   5.738  16.810  1.00  0.75           N  
ATOM   5184  CA  SER A 333     -41.820   5.609  16.924  1.00  0.75           C  
ATOM   5185  C   SER A 333     -42.549   5.433  15.553  1.00  0.75           C  
ATOM   5186  O   SER A 333     -43.475   4.616  15.422  1.00  0.75           O  
ATOM   5187  CB  SER A 333     -42.380   6.788  17.685  1.00  0.75           C  
ATOM   5188  OG  SER A 333     -43.747   6.591  17.931  1.00  0.75           O  
ATOM   5189  H   SER A 333     -39.925   6.571  17.182  1.00  0.75           H  
ATOM   5190  HA  SER A 333     -41.995   4.754  17.545  1.00  0.75           H  
ATOM   5191 1HB  SER A 333     -41.845   6.897  18.629  1.00  0.75           H  
ATOM   5192 2HB  SER A 333     -42.228   7.700  17.108  1.00  0.75           H  
ATOM   5193  HG  SER A 333     -43.779   5.785  18.536  1.00  0.75           H  
ATOM   5194  N   GLU A 334     -42.161   6.239  14.551  1.00  0.76           N  
ATOM   5195  CA  GLU A 334     -42.787   6.248  13.216  1.00  0.76           C  
ATOM   5196  C   GLU A 334     -42.394   5.093  12.288  1.00  0.76           C  
ATOM   5197  O   GLU A 334     -43.216   4.603  11.514  1.00  0.76           O  
ATOM   5198  CB  GLU A 334     -42.429   7.544  12.491  1.00  0.76           C  
ATOM   5199  CG  GLU A 334     -43.069   7.740  11.097  1.00  0.76           C  
ATOM   5200  CD  GLU A 334     -44.557   7.993  11.125  1.00  0.76           C  
ATOM   5201  OE1 GLU A 334     -45.065   8.309  12.175  1.00  0.76           O  
ATOM   5202  OE2 GLU A 334     -45.183   7.888  10.089  1.00  0.76           O  
ATOM   5203  H   GLU A 334     -41.400   6.894  14.727  1.00  0.76           H  
ATOM   5204  HA  GLU A 334     -43.865   6.209  13.358  1.00  0.76           H  
ATOM   5205 1HB  GLU A 334     -42.716   8.392  13.112  1.00  0.76           H  
ATOM   5206 2HB  GLU A 334     -41.346   7.594  12.369  1.00  0.76           H  
ATOM   5207 1HG  GLU A 334     -42.580   8.580  10.604  1.00  0.76           H  
ATOM   5208 2HG  GLU A 334     -42.871   6.847  10.502  1.00  0.76           H  
ATOM   5209  N   TYR A 335     -41.123   4.721  12.310  1.00  0.76           N  
ATOM   5210  CA  TYR A 335     -40.572   3.727  11.406  1.00  0.76           C  
ATOM   5211  C   TYR A 335     -40.063   2.468  12.104  1.00  0.76           C  
ATOM   5212  O   TYR A 335     -40.133   1.361  11.555  1.00  0.76           O  
ATOM   5213  CB  TYR A 335     -39.408   4.368  10.651  1.00  0.76           C  
ATOM   5214  CG  TYR A 335     -39.763   5.534   9.767  1.00  0.76           C  
ATOM   5215  CD1 TYR A 335     -39.420   6.805  10.149  1.00  0.76           C  
ATOM   5216  CD2 TYR A 335     -40.406   5.333   8.573  1.00  0.76           C  
ATOM   5217  CE1 TYR A 335     -39.712   7.877   9.352  1.00  0.76           C  
ATOM   5218  CE2 TYR A 335     -40.711   6.397   7.766  1.00  0.76           C  
ATOM   5219  CZ  TYR A 335     -40.364   7.670   8.148  1.00  0.76           C  
ATOM   5220  OH  TYR A 335     -40.663   8.742   7.336  1.00  0.76           O  
ATOM   5221  H   TYR A 335     -40.488   5.156  12.969  1.00  0.76           H  
ATOM   5222  HA  TYR A 335     -41.350   3.429  10.706  1.00  0.76           H  
ATOM   5223 1HB  TYR A 335     -38.689   4.727  11.388  1.00  0.76           H  
ATOM   5224 2HB  TYR A 335     -38.895   3.655  10.079  1.00  0.76           H  
ATOM   5225  HD1 TYR A 335     -38.924   6.958  11.085  1.00  0.76           H  
ATOM   5226  HD2 TYR A 335     -40.672   4.335   8.266  1.00  0.76           H  
ATOM   5227  HE1 TYR A 335     -39.435   8.883   9.669  1.00  0.76           H  
ATOM   5228  HE2 TYR A 335     -41.226   6.233   6.823  1.00  0.76           H  
ATOM   5229  HH  TYR A 335     -41.110   8.427   6.546  1.00  0.76           H  
ATOM   5230  N   GLY A 336     -39.519   2.633  13.301  1.00  0.76           N  
ATOM   5231  CA  GLY A 336     -38.873   1.538  13.992  1.00  0.76           C  
ATOM   5232  C   GLY A 336     -37.406   1.405  13.580  1.00  0.76           C  
ATOM   5233  O   GLY A 336     -36.865   2.175  12.776  1.00  0.76           O  
ATOM   5234  H   GLY A 336     -39.532   3.542  13.762  1.00  0.76           H  
ATOM   5235 1HA  GLY A 336     -38.944   1.695  15.065  1.00  0.76           H  
ATOM   5236 2HA  GLY A 336     -39.402   0.609  13.779  1.00  0.76           H  
ATOM   5237  N   ASN A 337     -36.770   0.387  14.114  1.00  0.77           N  
ATOM   5238  CA  ASN A 337     -35.367   0.097  13.912  1.00  0.77           C  
ATOM   5239  C   ASN A 337     -35.034  -0.503  12.562  1.00  0.77           C  
ATOM   5240  O   ASN A 337     -34.612  -1.655  12.467  1.00  0.77           O  
ATOM   5241  CB  ASN A 337     -34.941  -0.834  15.027  1.00  0.77           C  
ATOM   5242  CG  ASN A 337     -33.531  -1.291  14.970  1.00  0.77           C  
ATOM   5243  OD1 ASN A 337     -32.930  -1.290  13.882  1.00  0.77           O  
ATOM   5244  ND2 ASN A 337     -32.978  -1.701  16.093  1.00  0.77           N  
ATOM   5245  H   ASN A 337     -37.292  -0.235  14.713  1.00  0.77           H  
ATOM   5246  HA  ASN A 337     -34.812   1.033  14.002  1.00  0.77           H  
ATOM   5247 1HB  ASN A 337     -35.103  -0.339  15.991  1.00  0.77           H  
ATOM   5248 2HB  ASN A 337     -35.578  -1.715  15.014  1.00  0.77           H  
ATOM   5249 1HD2 ASN A 337     -32.034  -2.022  16.098  1.00  0.77           H  
ATOM   5250 2HD2 ASN A 337     -33.496  -1.665  16.977  1.00  0.77           H  
ATOM   5251  N   MET A 338     -35.091   0.323  11.517  1.00  0.77           N  
ATOM   5252  CA  MET A 338     -34.818  -0.135  10.150  1.00  0.77           C  
ATOM   5253  C   MET A 338     -33.313  -0.179   9.867  1.00  0.77           C  
ATOM   5254  O   MET A 338     -32.816   0.447   8.917  1.00  0.77           O  
ATOM   5255  CB  MET A 338     -35.485   0.828   9.162  1.00  0.77           C  
ATOM   5256  CG  MET A 338     -36.986   0.852   9.235  1.00  0.77           C  
ATOM   5257  SD  MET A 338     -37.724   2.015   8.109  1.00  0.77           S  
ATOM   5258  CE  MET A 338     -39.460   1.615   8.291  1.00  0.77           C  
ATOM   5259  H   MET A 338     -35.435   1.266  11.697  1.00  0.77           H  
ATOM   5260  HA  MET A 338     -35.222  -1.138  10.022  1.00  0.77           H  
ATOM   5261 1HB  MET A 338     -35.124   1.838   9.318  1.00  0.77           H  
ATOM   5262 2HB  MET A 338     -35.213   0.540   8.143  1.00  0.77           H  
ATOM   5263 1HG  MET A 338     -37.350  -0.114   8.996  1.00  0.77           H  
ATOM   5264 2HG  MET A 338     -37.307   1.099  10.249  1.00  0.77           H  
ATOM   5265 1HE  MET A 338     -40.051   2.236   7.651  1.00  0.77           H  
ATOM   5266 2HE  MET A 338     -39.620   0.600   8.037  1.00  0.77           H  
ATOM   5267 3HE  MET A 338     -39.765   1.754   9.280  1.00  0.77           H  
ATOM   5268  N   SER A 339     -32.611  -0.971  10.666  1.00  0.77           N  
ATOM   5269  CA  SER A 339     -31.173  -1.135  10.556  1.00  0.77           C  
ATOM   5270  C   SER A 339     -30.430   0.187  10.333  1.00  0.77           C  
ATOM   5271  O   SER A 339     -30.843   1.243  10.827  1.00  0.77           O  
ATOM   5272  CB  SER A 339     -30.924  -2.137   9.474  1.00  0.77           C  
ATOM   5273  OG  SER A 339     -29.599  -2.499   9.359  1.00  0.77           O  
ATOM   5274  H   SER A 339     -33.126  -1.462  11.399  1.00  0.77           H  
ATOM   5275  HA  SER A 339     -30.823  -1.564  11.494  1.00  0.77           H  
ATOM   5276 1HB  SER A 339     -31.496  -2.989   9.750  1.00  0.77           H  
ATOM   5277 2HB  SER A 339     -31.299  -1.776   8.518  1.00  0.77           H  
ATOM   5278  HG  SER A 339     -29.628  -3.323   8.797  1.00  0.77           H  
ATOM   5279  N   GLY A 340     -29.332   0.139   9.582  1.00  0.77           N  
ATOM   5280  CA  GLY A 340     -28.489   1.307   9.324  1.00  0.77           C  
ATOM   5281  C   GLY A 340     -29.176   2.458   8.579  1.00  0.77           C  
ATOM   5282  O   GLY A 340     -28.724   3.606   8.651  1.00  0.77           O  
ATOM   5283  H   GLY A 340     -29.053  -0.770   9.231  1.00  0.77           H  
ATOM   5284 1HA  GLY A 340     -28.108   1.675  10.277  1.00  0.77           H  
ATOM   5285 2HA  GLY A 340     -27.621   0.986   8.754  1.00  0.77           H  
ATOM   5286  N   ALA A 341     -30.286   2.178   7.876  1.00  0.76           N  
ATOM   5287  CA  ALA A 341     -31.001   3.212   7.119  1.00  0.76           C  
ATOM   5288  C   ALA A 341     -31.536   4.273   8.065  1.00  0.76           C  
ATOM   5289  O   ALA A 341     -31.752   5.424   7.669  1.00  0.76           O  
ATOM   5290  CB  ALA A 341     -32.144   2.619   6.296  1.00  0.76           C  
ATOM   5291  H   ALA A 341     -30.684   1.242   7.913  1.00  0.76           H  
ATOM   5292  HA  ALA A 341     -30.293   3.688   6.442  1.00  0.76           H  
ATOM   5293 1HB  ALA A 341     -32.638   3.411   5.735  1.00  0.76           H  
ATOM   5294 2HB  ALA A 341     -31.751   1.876   5.599  1.00  0.76           H  
ATOM   5295 3HB  ALA A 341     -32.865   2.144   6.962  1.00  0.76           H  
ATOM   5296  N   THR A 342     -31.738   3.900   9.329  1.00  0.76           N  
ATOM   5297  CA  THR A 342     -32.290   4.816  10.299  1.00  0.76           C  
ATOM   5298  C   THR A 342     -31.382   5.987  10.574  1.00  0.76           C  
ATOM   5299  O   THR A 342     -31.855   7.061  10.926  1.00  0.76           O  
ATOM   5300  CB  THR A 342     -32.552   4.117  11.614  1.00  0.76           C  
ATOM   5301  OG1 THR A 342     -31.347   3.567  12.086  1.00  0.76           O  
ATOM   5302  CG2 THR A 342     -33.541   3.077  11.447  1.00  0.76           C  
ATOM   5303  H   THR A 342     -31.502   2.950   9.633  1.00  0.76           H  
ATOM   5304  HA  THR A 342     -33.233   5.189   9.924  1.00  0.76           H  
ATOM   5305  HB  THR A 342     -32.908   4.844  12.324  1.00  0.76           H  
ATOM   5306  HG1 THR A 342     -31.093   2.799  11.529  1.00  0.76           H  
ATOM   5307 1HG2 THR A 342     -33.708   2.586  12.397  1.00  0.76           H  
ATOM   5308 2HG2 THR A 342     -34.476   3.505  11.085  1.00  0.76           H  
ATOM   5309 3HG2 THR A 342     -33.159   2.377  10.734  1.00  0.76           H  
ATOM   5310  N   VAL A 343     -30.079   5.830  10.379  1.00  0.75           N  
ATOM   5311  CA  VAL A 343     -29.190   6.942  10.651  1.00  0.75           C  
ATOM   5312  C   VAL A 343     -29.531   8.073   9.701  1.00  0.75           C  
ATOM   5313  O   VAL A 343     -29.574   9.244  10.086  1.00  0.75           O  
ATOM   5314  CB  VAL A 343     -27.723   6.517  10.495  1.00  0.75           C  
ATOM   5315  CG1 VAL A 343     -26.818   7.722  10.582  1.00  0.75           C  
ATOM   5316  CG2 VAL A 343     -27.376   5.498  11.594  1.00  0.75           C  
ATOM   5317  H   VAL A 343     -29.706   4.949  10.023  1.00  0.75           H  
ATOM   5318  HA  VAL A 343     -29.351   7.280  11.678  1.00  0.75           H  
ATOM   5319  HB  VAL A 343     -27.583   6.063   9.510  1.00  0.75           H  
ATOM   5320 1HG1 VAL A 343     -25.780   7.410  10.458  1.00  0.75           H  
ATOM   5321 2HG1 VAL A 343     -27.080   8.431   9.794  1.00  0.75           H  
ATOM   5322 3HG1 VAL A 343     -26.946   8.189  11.555  1.00  0.75           H  
ATOM   5323 1HG2 VAL A 343     -26.340   5.181  11.491  1.00  0.75           H  
ATOM   5324 2HG2 VAL A 343     -27.518   5.955  12.578  1.00  0.75           H  
ATOM   5325 3HG2 VAL A 343     -28.034   4.634  11.494  1.00  0.75           H  
ATOM   5326  N   LEU A 344     -29.773   7.701   8.449  1.00  0.75           N  
ATOM   5327  CA  LEU A 344     -30.081   8.633   7.388  1.00  0.75           C  
ATOM   5328  C   LEU A 344     -31.524   9.142   7.460  1.00  0.75           C  
ATOM   5329  O   LEU A 344     -31.791  10.310   7.158  1.00  0.75           O  
ATOM   5330  CB  LEU A 344     -29.797   7.938   6.080  1.00  0.75           C  
ATOM   5331  CG  LEU A 344     -28.372   7.598   5.882  1.00  0.75           C  
ATOM   5332  CD1 LEU A 344     -28.229   6.845   4.528  1.00  0.75           C  
ATOM   5333  CD2 LEU A 344     -27.571   8.895   6.027  1.00  0.75           C  
ATOM   5334  H   LEU A 344     -29.746   6.711   8.233  1.00  0.75           H  
ATOM   5335  HA  LEU A 344     -29.415   9.485   7.481  1.00  0.75           H  
ATOM   5336 1HB  LEU A 344     -30.339   7.013   6.095  1.00  0.75           H  
ATOM   5337 2HB  LEU A 344     -30.137   8.558   5.249  1.00  0.75           H  
ATOM   5338  HG  LEU A 344     -28.035   6.902   6.656  1.00  0.75           H  
ATOM   5339 1HD1 LEU A 344     -27.186   6.571   4.364  1.00  0.75           H  
ATOM   5340 2HD1 LEU A 344     -28.836   5.936   4.552  1.00  0.75           H  
ATOM   5341 3HD1 LEU A 344     -28.576   7.473   3.713  1.00  0.75           H  
ATOM   5342 1HD2 LEU A 344     -26.523   8.685   5.896  1.00  0.75           H  
ATOM   5343 2HD2 LEU A 344     -27.900   9.620   5.288  1.00  0.75           H  
ATOM   5344 3HD2 LEU A 344     -27.732   9.313   7.022  1.00  0.75           H  
ATOM   5345  N   PHE A 345     -32.459   8.305   7.925  1.00  0.76           N  
ATOM   5346  CA  PHE A 345     -33.830   8.799   8.085  1.00  0.76           C  
ATOM   5347  C   PHE A 345     -33.836   9.911   9.125  1.00  0.76           C  
ATOM   5348  O   PHE A 345     -34.492  10.941   8.950  1.00  0.76           O  
ATOM   5349  CB  PHE A 345     -34.806   7.714   8.571  1.00  0.76           C  
ATOM   5350  CG  PHE A 345     -35.419   6.768   7.549  1.00  0.76           C  
ATOM   5351  CD1 PHE A 345     -34.937   5.488   7.345  1.00  0.76           C  
ATOM   5352  CD2 PHE A 345     -36.534   7.158   6.834  1.00  0.76           C  
ATOM   5353  CE1 PHE A 345     -35.525   4.637   6.440  1.00  0.76           C  
ATOM   5354  CE2 PHE A 345     -37.128   6.304   5.934  1.00  0.76           C  
ATOM   5355  CZ  PHE A 345     -36.617   5.048   5.734  1.00  0.76           C  
ATOM   5356  H   PHE A 345     -32.220   7.332   8.129  1.00  0.76           H  
ATOM   5357  HA  PHE A 345     -34.173   9.204   7.135  1.00  0.76           H  
ATOM   5358 1HB  PHE A 345     -34.297   7.113   9.311  1.00  0.76           H  
ATOM   5359 2HB  PHE A 345     -35.628   8.201   9.096  1.00  0.76           H  
ATOM   5360  HD1 PHE A 345     -34.096   5.156   7.898  1.00  0.76           H  
ATOM   5361  HD2 PHE A 345     -36.947   8.154   6.991  1.00  0.76           H  
ATOM   5362  HE1 PHE A 345     -35.124   3.634   6.289  1.00  0.76           H  
ATOM   5363  HE2 PHE A 345     -38.005   6.627   5.375  1.00  0.76           H  
ATOM   5364  HZ  PHE A 345     -37.082   4.380   5.015  1.00  0.76           H  
ATOM   5365  N   ILE A 346     -33.059   9.724  10.189  1.00  0.77           N  
ATOM   5366  CA  ILE A 346     -33.007  10.683  11.275  1.00  0.77           C  
ATOM   5367  C   ILE A 346     -32.275  11.946  10.827  1.00  0.77           C  
ATOM   5368  O   ILE A 346     -32.714  13.057  11.132  1.00  0.77           O  
ATOM   5369  CB  ILE A 346     -32.319  10.092  12.486  1.00  0.77           C  
ATOM   5370  CG1 ILE A 346     -33.074   8.946  12.999  1.00  0.77           C  
ATOM   5371  CG2 ILE A 346     -32.481  11.128  13.551  1.00  0.77           C  
ATOM   5372  CD1 ILE A 346     -32.340   8.102  13.938  1.00  0.77           C  
ATOM   5373  H   ILE A 346     -32.527   8.857  10.280  1.00  0.77           H  
ATOM   5374  HA  ILE A 346     -34.023  10.959  11.550  1.00  0.77           H  
ATOM   5375  HB  ILE A 346     -31.284   9.826  12.279  1.00  0.77           H  
ATOM   5376 1HG1 ILE A 346     -33.931   9.335  13.525  1.00  0.77           H  
ATOM   5377 2HG1 ILE A 346     -33.415   8.345  12.174  1.00  0.77           H  
ATOM   5378 1HG2 ILE A 346     -32.074  10.791  14.482  1.00  0.77           H  
ATOM   5379 2HG2 ILE A 346     -32.019  12.049  13.258  1.00  0.77           H  
ATOM   5380 3HG2 ILE A 346     -33.540  11.289  13.666  1.00  0.77           H  
ATOM   5381 1HD1 ILE A 346     -33.008   7.317  14.265  1.00  0.77           H  
ATOM   5382 2HD1 ILE A 346     -31.467   7.671  13.445  1.00  0.77           H  
ATOM   5383 3HD1 ILE A 346     -32.015   8.683  14.781  1.00  0.77           H  
ATOM   5384  N   LEU A 347     -31.142  11.777  10.123  1.00  0.80           N  
ATOM   5385  CA  LEU A 347     -30.371  12.907   9.601  1.00  0.80           C  
ATOM   5386  C   LEU A 347     -31.286  13.764   8.701  1.00  0.80           C  
ATOM   5387  O   LEU A 347     -31.240  14.998   8.718  1.00  0.80           O  
ATOM   5388  CB  LEU A 347     -29.173  12.378   8.804  1.00  0.80           C  
ATOM   5389  CG  LEU A 347     -28.137  13.356   8.330  1.00  0.80           C  
ATOM   5390  CD1 LEU A 347     -27.485  14.008   9.502  1.00  0.80           C  
ATOM   5391  CD2 LEU A 347     -27.110  12.628   7.494  1.00  0.80           C  
ATOM   5392  H   LEU A 347     -30.794  10.834   9.945  1.00  0.80           H  
ATOM   5393  HA  LEU A 347     -30.014  13.507  10.435  1.00  0.80           H  
ATOM   5394 1HB  LEU A 347     -28.664  11.629   9.412  1.00  0.80           H  
ATOM   5395 2HB  LEU A 347     -29.564  11.877   7.917  1.00  0.80           H  
ATOM   5396  HG  LEU A 347     -28.609  14.116   7.761  1.00  0.80           H  
ATOM   5397 1HD1 LEU A 347     -26.734  14.715   9.175  1.00  0.80           H  
ATOM   5398 2HD1 LEU A 347     -28.231  14.515  10.082  1.00  0.80           H  
ATOM   5399 3HD1 LEU A 347     -27.024  13.267  10.074  1.00  0.80           H  
ATOM   5400 1HD2 LEU A 347     -26.384  13.347   7.173  1.00  0.80           H  
ATOM   5401 2HD2 LEU A 347     -26.631  11.858   8.089  1.00  0.80           H  
ATOM   5402 3HD2 LEU A 347     -27.587  12.165   6.630  1.00  0.80           H  
ATOM   5403  N   ASP A 348     -32.167  13.114   7.936  1.00  0.83           N  
ATOM   5404  CA  ASP A 348     -33.092  13.875   7.118  1.00  0.83           C  
ATOM   5405  C   ASP A 348     -34.104  14.602   7.993  1.00  0.83           C  
ATOM   5406  O   ASP A 348     -34.394  15.779   7.765  1.00  0.83           O  
ATOM   5407  CB  ASP A 348     -33.851  12.995   6.132  1.00  0.83           C  
ATOM   5408  CG  ASP A 348     -34.679  13.853   5.195  1.00  0.83           C  
ATOM   5409  OD1 ASP A 348     -34.092  14.687   4.522  1.00  0.83           O  
ATOM   5410  OD2 ASP A 348     -35.882  13.696   5.150  1.00  0.83           O  
ATOM   5411  H   ASP A 348     -32.174  12.095   7.897  1.00  0.83           H  
ATOM   5412  HA  ASP A 348     -32.524  14.614   6.555  1.00  0.83           H  
ATOM   5413 1HB  ASP A 348     -33.168  12.381   5.569  1.00  0.83           H  
ATOM   5414 2HB  ASP A 348     -34.512  12.321   6.683  1.00  0.83           H  
ATOM   5415  N   GLU A 349     -34.657  13.922   8.992  1.00  0.87           N  
ATOM   5416  CA  GLU A 349     -35.630  14.583   9.840  1.00  0.87           C  
ATOM   5417  C   GLU A 349     -35.047  15.791  10.576  1.00  0.87           C  
ATOM   5418  O   GLU A 349     -35.712  16.827  10.672  1.00  0.87           O  
ATOM   5419  CB  GLU A 349     -36.281  13.596  10.808  1.00  0.87           C  
ATOM   5420  CG  GLU A 349     -37.353  14.229  11.693  1.00  0.87           C  
ATOM   5421  CD  GLU A 349     -38.209  13.223  12.414  1.00  0.87           C  
ATOM   5422  OE1 GLU A 349     -38.209  12.086  12.024  1.00  0.87           O  
ATOM   5423  OE2 GLU A 349     -38.880  13.605  13.346  1.00  0.87           O  
ATOM   5424  H   GLU A 349     -34.420  12.941   9.143  1.00  0.87           H  
ATOM   5425  HA  GLU A 349     -36.426  14.952   9.193  1.00  0.87           H  
ATOM   5426 1HB  GLU A 349     -36.730  12.775  10.247  1.00  0.87           H  
ATOM   5427 2HB  GLU A 349     -35.514  13.167  11.457  1.00  0.87           H  
ATOM   5428 1HG  GLU A 349     -36.852  14.854  12.432  1.00  0.87           H  
ATOM   5429 2HG  GLU A 349     -37.985  14.874  11.083  1.00  0.87           H  
ATOM   5430  N   MET A 350     -33.799  15.712  11.074  1.00  0.92           N  
ATOM   5431  CA  MET A 350     -33.276  16.895  11.765  1.00  0.92           C  
ATOM   5432  C   MET A 350     -33.118  18.056  10.773  1.00  0.92           C  
ATOM   5433  O   MET A 350     -33.328  19.221  11.128  1.00  0.92           O  
ATOM   5434  CB  MET A 350     -31.927  16.609  12.453  1.00  0.92           C  
ATOM   5435  CG  MET A 350     -30.772  16.425  11.505  1.00  0.92           C  
ATOM   5436  SD  MET A 350     -29.201  16.063  12.256  1.00  0.92           S  
ATOM   5437  CE  MET A 350     -28.755  17.571  12.873  1.00  0.92           C  
ATOM   5438  H   MET A 350     -33.266  14.846  10.994  1.00  0.92           H  
ATOM   5439  HA  MET A 350     -33.994  17.199  12.525  1.00  0.92           H  
ATOM   5440 1HB  MET A 350     -31.678  17.429  13.125  1.00  0.92           H  
ATOM   5441 2HB  MET A 350     -32.008  15.700  13.051  1.00  0.92           H  
ATOM   5442 1HG  MET A 350     -31.024  15.616  10.898  1.00  0.92           H  
ATOM   5443 2HG  MET A 350     -30.651  17.309  10.896  1.00  0.92           H  
ATOM   5444 1HE  MET A 350     -27.795  17.493  13.376  1.00  0.92           H  
ATOM   5445 2HE  MET A 350     -28.678  18.246  12.064  1.00  0.92           H  
ATOM   5446 3HE  MET A 350     -29.514  17.927  13.562  1.00  0.92           H  
ATOM   5447  N   ARG A 351     -32.847  17.741   9.499  1.00  0.96           N  
ATOM   5448  CA  ARG A 351     -32.716  18.760   8.466  1.00  0.96           C  
ATOM   5449  C   ARG A 351     -34.050  19.461   8.259  1.00  0.96           C  
ATOM   5450  O   ARG A 351     -34.146  20.697   8.300  1.00  0.96           O  
ATOM   5451  CB  ARG A 351     -32.271  18.116   7.163  1.00  0.96           C  
ATOM   5452  CG  ARG A 351     -32.057  19.010   5.987  1.00  0.96           C  
ATOM   5453  CD  ARG A 351     -31.757  18.169   4.807  1.00  0.96           C  
ATOM   5454  NE  ARG A 351     -32.904  17.413   4.297  1.00  0.96           N  
ATOM   5455  CZ  ARG A 351     -33.836  17.895   3.463  1.00  0.96           C  
ATOM   5456  NH1 ARG A 351     -33.768  19.131   3.010  1.00  0.96           N  
ATOM   5457  NH2 ARG A 351     -34.806  17.095   3.088  1.00  0.96           N  
ATOM   5458  H   ARG A 351     -32.666  16.767   9.245  1.00  0.96           H  
ATOM   5459  HA  ARG A 351     -31.970  19.489   8.787  1.00  0.96           H  
ATOM   5460 1HB  ARG A 351     -31.346  17.564   7.336  1.00  0.96           H  
ATOM   5461 2HB  ARG A 351     -33.000  17.404   6.838  1.00  0.96           H  
ATOM   5462 1HG  ARG A 351     -32.960  19.586   5.790  1.00  0.96           H  
ATOM   5463 2HG  ARG A 351     -31.219  19.679   6.175  1.00  0.96           H  
ATOM   5464 1HD  ARG A 351     -31.368  18.788   4.000  1.00  0.96           H  
ATOM   5465 2HD  ARG A 351     -31.019  17.441   5.109  1.00  0.96           H  
ATOM   5466  HE  ARG A 351     -33.039  16.426   4.595  1.00  0.96           H  
ATOM   5467 1HH1 ARG A 351     -33.009  19.731   3.293  1.00  0.96           H  
ATOM   5468 2HH1 ARG A 351     -34.470  19.469   2.363  1.00  0.96           H  
ATOM   5469 1HH2 ARG A 351     -34.806  16.127   3.465  1.00  0.96           H  
ATOM   5470 2HH2 ARG A 351     -35.506  17.411   2.443  1.00  0.96           H  
ATOM   5471  N   ARG A 352     -35.091  18.653   8.044  1.00  1.01           N  
ATOM   5472  CA  ARG A 352     -36.424  19.175   7.792  1.00  1.01           C  
ATOM   5473  C   ARG A 352     -36.951  19.973   8.974  1.00  1.01           C  
ATOM   5474  O   ARG A 352     -37.535  21.044   8.792  1.00  1.01           O  
ATOM   5475  CB  ARG A 352     -37.370  18.029   7.486  1.00  1.01           C  
ATOM   5476  CG  ARG A 352     -37.151  17.366   6.130  1.00  1.01           C  
ATOM   5477  CD  ARG A 352     -38.084  16.234   5.919  1.00  1.01           C  
ATOM   5478  NE  ARG A 352     -37.853  15.565   4.652  1.00  1.01           N  
ATOM   5479  CZ  ARG A 352     -38.411  15.907   3.473  1.00  1.01           C  
ATOM   5480  NH1 ARG A 352     -39.258  16.916   3.406  1.00  1.01           N  
ATOM   5481  NH2 ARG A 352     -38.110  15.228   2.379  1.00  1.01           N  
ATOM   5482  H   ARG A 352     -34.936  17.642   8.039  1.00  1.01           H  
ATOM   5483  HA  ARG A 352     -36.375  19.831   6.923  1.00  1.01           H  
ATOM   5484 1HB  ARG A 352     -37.249  17.255   8.248  1.00  1.01           H  
ATOM   5485 2HB  ARG A 352     -38.399  18.379   7.533  1.00  1.01           H  
ATOM   5486 1HG  ARG A 352     -37.295  18.091   5.333  1.00  1.01           H  
ATOM   5487 2HG  ARG A 352     -36.129  16.970   6.085  1.00  1.01           H  
ATOM   5488 1HD  ARG A 352     -37.931  15.502   6.714  1.00  1.01           H  
ATOM   5489 2HD  ARG A 352     -39.111  16.588   5.939  1.00  1.01           H  
ATOM   5490  HE  ARG A 352     -37.179  14.785   4.663  1.00  1.01           H  
ATOM   5491 1HH1 ARG A 352     -39.487  17.434   4.240  1.00  1.01           H  
ATOM   5492 2HH1 ARG A 352     -39.676  17.168   2.523  1.00  1.01           H  
ATOM   5493 1HH2 ARG A 352     -37.459  14.447   2.428  1.00  1.01           H  
ATOM   5494 2HH2 ARG A 352     -38.528  15.479   1.499  1.00  1.01           H  
ATOM   5495  N   ARG A 353     -36.712  19.490  10.195  1.00  1.05           N  
ATOM   5496  CA  ARG A 353     -37.161  20.224  11.367  1.00  1.05           C  
ATOM   5497  C   ARG A 353     -36.418  21.538  11.512  1.00  1.05           C  
ATOM   5498  O   ARG A 353     -37.018  22.560  11.839  1.00  1.05           O  
ATOM   5499  CB  ARG A 353     -37.010  19.398  12.629  1.00  1.05           C  
ATOM   5500  CG  ARG A 353     -38.024  18.271  12.762  1.00  1.05           C  
ATOM   5501  CD  ARG A 353     -37.864  17.506  14.027  1.00  1.05           C  
ATOM   5502  NE  ARG A 353     -38.854  16.444  14.134  1.00  1.05           N  
ATOM   5503  CZ  ARG A 353     -40.099  16.584  14.612  1.00  1.05           C  
ATOM   5504  NH1 ARG A 353     -40.540  17.743  15.063  1.00  1.05           N  
ATOM   5505  NH2 ARG A 353     -40.865  15.523  14.611  1.00  1.05           N  
ATOM   5506  H   ARG A 353     -36.233  18.596  10.314  1.00  1.05           H  
ATOM   5507  HA  ARG A 353     -38.220  20.443  11.243  1.00  1.05           H  
ATOM   5508 1HB  ARG A 353     -36.016  18.948  12.642  1.00  1.05           H  
ATOM   5509 2HB  ARG A 353     -37.094  20.043  13.504  1.00  1.05           H  
ATOM   5510 1HG  ARG A 353     -39.030  18.684  12.733  1.00  1.05           H  
ATOM   5511 2HG  ARG A 353     -37.893  17.576  11.930  1.00  1.05           H  
ATOM   5512 1HD  ARG A 353     -36.873  17.048  14.046  1.00  1.05           H  
ATOM   5513 2HD  ARG A 353     -37.977  18.170  14.881  1.00  1.05           H  
ATOM   5514  HE  ARG A 353     -38.610  15.502  13.805  1.00  1.05           H  
ATOM   5515 1HH1 ARG A 353     -39.936  18.553  15.053  1.00  1.05           H  
ATOM   5516 2HH1 ARG A 353     -41.482  17.819  15.416  1.00  1.05           H  
ATOM   5517 1HH2 ARG A 353     -40.466  14.652  14.233  1.00  1.05           H  
ATOM   5518 2HH2 ARG A 353     -41.809  15.564  14.959  1.00  1.05           H  
ATOM   5519  N   SER A 354     -35.119  21.542  11.224  1.00  1.09           N  
ATOM   5520  CA  SER A 354     -34.348  22.762  11.355  1.00  1.09           C  
ATOM   5521  C   SER A 354     -34.919  23.824  10.422  1.00  1.09           C  
ATOM   5522  O   SER A 354     -35.101  24.990  10.793  1.00  1.09           O  
ATOM   5523  CB  SER A 354     -32.918  22.480  10.979  1.00  1.09           C  
ATOM   5524  OG  SER A 354     -32.322  21.565  11.872  1.00  1.09           O  
ATOM   5525  H   SER A 354     -34.636  20.682  10.956  1.00  1.09           H  
ATOM   5526  HA  SER A 354     -34.407  23.114  12.385  1.00  1.09           H  
ATOM   5527 1HB  SER A 354     -32.883  22.078   9.975  1.00  1.09           H  
ATOM   5528 2HB  SER A 354     -32.376  23.405  10.974  1.00  1.09           H  
ATOM   5529  HG  SER A 354     -32.817  20.720  11.754  1.00  1.09           H  
ATOM   5530  N   LYS A 355     -35.268  23.409   9.204  1.00  1.13           N  
ATOM   5531  CA  LYS A 355     -35.857  24.340   8.260  1.00  1.13           C  
ATOM   5532  C   LYS A 355     -37.220  24.849   8.751  1.00  1.13           C  
ATOM   5533  O   LYS A 355     -37.450  26.060   8.826  1.00  1.13           O  
ATOM   5534  CB  LYS A 355     -36.006  23.685   6.886  1.00  1.13           C  
ATOM   5535  CG  LYS A 355     -36.604  24.602   5.821  1.00  1.13           C  
ATOM   5536  CD  LYS A 355     -36.694  23.912   4.464  1.00  1.13           C  
ATOM   5537  CE  LYS A 355     -37.332  24.826   3.423  1.00  1.13           C  
ATOM   5538  NZ  LYS A 355     -37.445  24.165   2.095  1.00  1.13           N  
ATOM   5539  H   LYS A 355     -35.091  22.440   8.929  1.00  1.13           H  
ATOM   5540  HA  LYS A 355     -35.193  25.199   8.165  1.00  1.13           H  
ATOM   5541 1HB  LYS A 355     -35.030  23.343   6.541  1.00  1.13           H  
ATOM   5542 2HB  LYS A 355     -36.645  22.803   6.975  1.00  1.13           H  
ATOM   5543 1HG  LYS A 355     -37.606  24.902   6.132  1.00  1.13           H  
ATOM   5544 2HG  LYS A 355     -35.989  25.496   5.727  1.00  1.13           H  
ATOM   5545 1HD  LYS A 355     -35.695  23.631   4.130  1.00  1.13           H  
ATOM   5546 2HD  LYS A 355     -37.295  23.007   4.561  1.00  1.13           H  
ATOM   5547 1HE  LYS A 355     -38.328  25.109   3.762  1.00  1.13           H  
ATOM   5548 2HE  LYS A 355     -36.725  25.725   3.319  1.00  1.13           H  
ATOM   5549 1HZ  LYS A 355     -37.871  24.802   1.437  1.00  1.13           H  
ATOM   5550 2HZ  LYS A 355     -36.526  23.909   1.768  1.00  1.13           H  
ATOM   5551 3HZ  LYS A 355     -38.016  23.336   2.179  1.00  1.13           H  
ATOM   5552  N   LYS A 356     -38.110  23.927   9.143  1.00  1.15           N  
ATOM   5553  CA  LYS A 356     -39.466  24.283   9.569  1.00  1.15           C  
ATOM   5554  C   LYS A 356     -39.515  25.191  10.791  1.00  1.15           C  
ATOM   5555  O   LYS A 356     -40.380  26.065  10.883  1.00  1.15           O  
ATOM   5556  CB  LYS A 356     -40.287  23.028   9.862  1.00  1.15           C  
ATOM   5557  CG  LYS A 356     -40.689  22.214   8.633  1.00  1.15           C  
ATOM   5558  CD  LYS A 356     -41.484  20.981   9.041  1.00  1.15           C  
ATOM   5559  CE  LYS A 356     -41.908  20.160   7.836  1.00  1.15           C  
ATOM   5560  NZ  LYS A 356     -42.690  18.953   8.238  1.00  1.15           N  
ATOM   5561  H   LYS A 356     -37.852  22.940   9.104  1.00  1.15           H  
ATOM   5562  HA  LYS A 356     -39.942  24.816   8.747  1.00  1.15           H  
ATOM   5563 1HB  LYS A 356     -39.704  22.374  10.515  1.00  1.15           H  
ATOM   5564 2HB  LYS A 356     -41.191  23.303  10.403  1.00  1.15           H  
ATOM   5565 1HG  LYS A 356     -41.299  22.831   7.975  1.00  1.15           H  
ATOM   5566 2HG  LYS A 356     -39.798  21.908   8.090  1.00  1.15           H  
ATOM   5567 1HD  LYS A 356     -40.864  20.360   9.691  1.00  1.15           H  
ATOM   5568 2HD  LYS A 356     -42.370  21.286   9.595  1.00  1.15           H  
ATOM   5569 1HE  LYS A 356     -42.520  20.777   7.180  1.00  1.15           H  
ATOM   5570 2HE  LYS A 356     -41.018  19.839   7.291  1.00  1.15           H  
ATOM   5571 1HZ  LYS A 356     -42.957  18.431   7.416  1.00  1.15           H  
ATOM   5572 2HZ  LYS A 356     -42.126  18.369   8.838  1.00  1.15           H  
ATOM   5573 3HZ  LYS A 356     -43.521  19.241   8.734  1.00  1.15           H  
ATOM   5574  N   GLU A 357     -38.570  25.017  11.709  1.00  1.15           N  
ATOM   5575  CA  GLU A 357     -38.529  25.813  12.926  1.00  1.15           C  
ATOM   5576  C   GLU A 357     -37.787  27.140  12.740  1.00  1.15           C  
ATOM   5577  O   GLU A 357     -37.659  27.914  13.691  1.00  1.15           O  
ATOM   5578  CB  GLU A 357     -37.877  25.012  14.059  1.00  1.15           C  
ATOM   5579  CG  GLU A 357     -38.643  23.743  14.508  1.00  1.15           C  
ATOM   5580  CD  GLU A 357     -39.975  24.017  15.170  1.00  1.15           C  
ATOM   5581  OE1 GLU A 357     -40.018  24.843  16.052  1.00  1.15           O  
ATOM   5582  OE2 GLU A 357     -40.944  23.383  14.810  1.00  1.15           O  
ATOM   5583  H   GLU A 357     -37.885  24.271  11.587  1.00  1.15           H  
ATOM   5584  HA  GLU A 357     -39.555  26.041  13.215  1.00  1.15           H  
ATOM   5585 1HB  GLU A 357     -36.889  24.686  13.734  1.00  1.15           H  
ATOM   5586 2HB  GLU A 357     -37.743  25.653  14.927  1.00  1.15           H  
ATOM   5587 1HG  GLU A 357     -38.819  23.122  13.629  1.00  1.15           H  
ATOM   5588 2HG  GLU A 357     -38.008  23.178  15.190  1.00  1.15           H  
ATOM   5589  N   GLY A 358     -37.276  27.406  11.531  1.00  1.13           N  
ATOM   5590  CA  GLY A 358     -36.565  28.648  11.268  1.00  1.13           C  
ATOM   5591  C   GLY A 358     -35.172  28.714  11.892  1.00  1.13           C  
ATOM   5592  O   GLY A 358     -34.704  29.801  12.239  1.00  1.13           O  
ATOM   5593  H   GLY A 358     -37.399  26.756  10.755  1.00  1.13           H  
ATOM   5594 1HA  GLY A 358     -36.478  28.773  10.188  1.00  1.13           H  
ATOM   5595 2HA  GLY A 358     -37.164  29.482  11.630  1.00  1.13           H  
ATOM   5596  N   LYS A 359     -34.514  27.572  12.076  1.00  1.09           N  
ATOM   5597  CA  LYS A 359     -33.204  27.589  12.708  1.00  1.09           C  
ATOM   5598  C   LYS A 359     -32.139  27.983  11.694  1.00  1.09           C  
ATOM   5599  O   LYS A 359     -32.261  27.698  10.509  1.00  1.09           O  
ATOM   5600  CB  LYS A 359     -32.907  26.233  13.333  1.00  1.09           C  
ATOM   5601  CG  LYS A 359     -33.908  25.826  14.422  1.00  1.09           C  
ATOM   5602  CD  LYS A 359     -33.745  26.656  15.686  1.00  1.09           C  
ATOM   5603  CE  LYS A 359     -34.761  26.253  16.757  1.00  1.09           C  
ATOM   5604  NZ  LYS A 359     -34.543  24.864  17.263  1.00  1.09           N  
ATOM   5605  H   LYS A 359     -34.905  26.685  11.756  1.00  1.09           H  
ATOM   5606  HA  LYS A 359     -33.208  28.338  13.499  1.00  1.09           H  
ATOM   5607 1HB  LYS A 359     -32.907  25.461  12.562  1.00  1.09           H  
ATOM   5608 2HB  LYS A 359     -31.925  26.254  13.769  1.00  1.09           H  
ATOM   5609 1HG  LYS A 359     -34.916  25.974  14.039  1.00  1.09           H  
ATOM   5610 2HG  LYS A 359     -33.789  24.771  14.671  1.00  1.09           H  
ATOM   5611 1HD  LYS A 359     -32.741  26.503  16.088  1.00  1.09           H  
ATOM   5612 2HD  LYS A 359     -33.873  27.711  15.449  1.00  1.09           H  
ATOM   5613 1HE  LYS A 359     -34.689  26.946  17.591  1.00  1.09           H  
ATOM   5614 2HE  LYS A 359     -35.762  26.317  16.330  1.00  1.09           H  
ATOM   5615 1HZ  LYS A 359     -35.227  24.628  17.952  1.00  1.09           H  
ATOM   5616 2HZ  LYS A 359     -34.618  24.184  16.491  1.00  1.09           H  
ATOM   5617 3HZ  LYS A 359     -33.621  24.766  17.676  1.00  1.09           H  
ATOM   5618  N   GLY A 360     -31.075  28.634  12.160  1.00  1.05           N  
ATOM   5619  CA  GLY A 360     -29.984  29.042  11.275  1.00  1.05           C  
ATOM   5620  C   GLY A 360     -29.292  27.891  10.545  1.00  1.05           C  
ATOM   5621  O   GLY A 360     -28.858  28.065   9.401  1.00  1.05           O  
ATOM   5622  H   GLY A 360     -31.027  28.859  13.141  1.00  1.05           H  
ATOM   5623 1HA  GLY A 360     -30.377  29.744  10.538  1.00  1.05           H  
ATOM   5624 2HA  GLY A 360     -29.243  29.590  11.857  1.00  1.05           H  
ATOM   5625  N   THR A 361     -29.187  26.732  11.204  1.00  1.00           N  
ATOM   5626  CA  THR A 361     -28.504  25.568  10.637  1.00  1.00           C  
ATOM   5627  C   THR A 361     -29.340  24.319  10.662  1.00  1.00           C  
ATOM   5628  O   THR A 361     -30.193  24.145  11.540  1.00  1.00           O  
ATOM   5629  CB  THR A 361     -27.218  25.236  11.409  1.00  1.00           C  
ATOM   5630  OG1 THR A 361     -27.575  24.835  12.741  1.00  1.00           O  
ATOM   5631  CG2 THR A 361     -26.275  26.403  11.474  1.00  1.00           C  
ATOM   5632  H   THR A 361     -29.587  26.672  12.124  1.00  1.00           H  
ATOM   5633  HA  THR A 361     -28.276  25.752   9.603  1.00  1.00           H  
ATOM   5634  HB  THR A 361     -26.712  24.422  10.912  1.00  1.00           H  
ATOM   5635  HG1 THR A 361     -26.768  24.543  13.234  1.00  1.00           H  
ATOM   5636 1HG2 THR A 361     -25.382  26.105  12.030  1.00  1.00           H  
ATOM   5637 2HG2 THR A 361     -25.991  26.701  10.471  1.00  1.00           H  
ATOM   5638 3HG2 THR A 361     -26.754  27.236  11.980  1.00  1.00           H  
ATOM   5639  N   THR A 362     -28.901  23.343   9.846  1.00  0.96           N  
ATOM   5640  CA  THR A 362     -29.486  21.995   9.731  1.00  0.96           C  
ATOM   5641  C   THR A 362     -29.320  21.150  11.007  1.00  0.96           C  
ATOM   5642  O   THR A 362     -29.850  20.051  11.117  1.00  0.96           O  
ATOM   5643  CB  THR A 362     -28.867  21.275   8.515  1.00  0.96           C  
ATOM   5644  OG1 THR A 362     -27.445  21.209   8.673  1.00  0.96           O  
ATOM   5645  CG2 THR A 362     -29.192  22.052   7.271  1.00  0.96           C  
ATOM   5646  H   THR A 362     -28.158  23.591   9.180  1.00  0.96           H  
ATOM   5647  HA  THR A 362     -30.548  22.108   9.535  1.00  0.96           H  
ATOM   5648  HB  THR A 362     -29.263  20.265   8.429  1.00  0.96           H  
ATOM   5649  HG1 THR A 362     -27.035  20.866   7.843  1.00  0.96           H  
ATOM   5650 1HG2 THR A 362     -28.745  21.584   6.418  1.00  0.96           H  
ATOM   5651 2HG2 THR A 362     -30.270  22.096   7.146  1.00  0.96           H  
ATOM   5652 3HG2 THR A 362     -28.801  23.056   7.362  1.00  0.96           H  
ATOM   5653  N   GLY A 363     -28.567  21.694  11.958  1.00  0.93           N  
ATOM   5654  CA  GLY A 363     -28.263  21.149  13.277  1.00  0.93           C  
ATOM   5655  C   GLY A 363     -29.223  21.629  14.369  1.00  0.93           C  
ATOM   5656  O   GLY A 363     -28.823  21.719  15.525  1.00  0.93           O  
ATOM   5657  H   GLY A 363     -28.184  22.603  11.745  1.00  0.93           H  
ATOM   5658 1HA  GLY A 363     -28.258  20.081  13.244  1.00  0.93           H  
ATOM   5659 2HA  GLY A 363     -27.250  21.448  13.549  1.00  0.93           H  
ATOM   5660  N   ASP A 364     -30.444  22.043  14.010  1.00  0.90           N  
ATOM   5661  CA  ASP A 364     -31.401  22.633  14.947  1.00  0.90           C  
ATOM   5662  C   ASP A 364     -30.796  23.847  15.636  1.00  0.90           C  
ATOM   5663  O   ASP A 364     -31.020  24.079  16.826  1.00  0.90           O  
ATOM   5664  CB  ASP A 364     -31.850  21.605  16.002  1.00  0.90           C  
ATOM   5665  CG  ASP A 364     -33.166  21.990  16.772  1.00  0.90           C  
ATOM   5666  OD1 ASP A 364     -33.989  22.689  16.214  1.00  0.90           O  
ATOM   5667  OD2 ASP A 364     -33.320  21.619  17.914  1.00  0.90           O  
ATOM   5668  H   ASP A 364     -30.772  21.933  13.054  1.00  0.90           H  
ATOM   5669  HA  ASP A 364     -32.273  22.953  14.379  1.00  0.90           H  
ATOM   5670 1HB  ASP A 364     -32.008  20.653  15.501  1.00  0.90           H  
ATOM   5671 2HB  ASP A 364     -31.054  21.469  16.735  1.00  0.90           H  
ATOM   5672  N   GLY A 365     -30.056  24.644  14.867  1.00  0.87           N  
ATOM   5673  CA  GLY A 365     -29.420  25.853  15.378  1.00  0.87           C  
ATOM   5674  C   GLY A 365     -28.018  25.609  15.953  1.00  0.87           C  
ATOM   5675  O   GLY A 365     -27.302  26.562  16.268  1.00  0.87           O  
ATOM   5676  H   GLY A 365     -29.942  24.404  13.878  1.00  0.87           H  
ATOM   5677 1HA  GLY A 365     -29.350  26.580  14.570  1.00  0.87           H  
ATOM   5678 2HA  GLY A 365     -30.054  26.294  16.145  1.00  0.87           H  
ATOM   5679  N   LEU A 366     -27.616  24.345  16.087  1.00  0.83           N  
ATOM   5680  CA  LEU A 366     -26.308  24.010  16.620  1.00  0.83           C  
ATOM   5681  C   LEU A 366     -25.297  24.002  15.488  1.00  0.83           C  
ATOM   5682  O   LEU A 366     -25.650  23.834  14.319  1.00  0.83           O  
ATOM   5683  CB  LEU A 366     -26.344  22.644  17.313  1.00  0.83           C  
ATOM   5684  CG  LEU A 366     -27.347  22.538  18.492  1.00  0.83           C  
ATOM   5685  CD1 LEU A 366     -27.364  21.123  19.011  1.00  0.83           C  
ATOM   5686  CD2 LEU A 366     -26.948  23.508  19.590  1.00  0.83           C  
ATOM   5687  H   LEU A 366     -28.232  23.575  15.838  1.00  0.83           H  
ATOM   5688  HA  LEU A 366     -26.015  24.767  17.345  1.00  0.83           H  
ATOM   5689 1HB  LEU A 366     -26.596  21.883  16.582  1.00  0.83           H  
ATOM   5690 2HB  LEU A 366     -25.348  22.419  17.704  1.00  0.83           H  
ATOM   5691  HG  LEU A 366     -28.355  22.782  18.136  1.00  0.83           H  
ATOM   5692 1HD1 LEU A 366     -28.066  21.046  19.817  1.00  0.83           H  
ATOM   5693 2HD1 LEU A 366     -27.661  20.468  18.220  1.00  0.83           H  
ATOM   5694 3HD1 LEU A 366     -26.377  20.855  19.359  1.00  0.83           H  
ATOM   5695 1HD2 LEU A 366     -27.657  23.437  20.413  1.00  0.83           H  
ATOM   5696 2HD2 LEU A 366     -25.946  23.263  19.950  1.00  0.83           H  
ATOM   5697 3HD2 LEU A 366     -26.954  24.525  19.191  1.00  0.83           H  
ATOM   5698  N   GLU A 367     -24.035  24.216  15.818  1.00  0.81           N  
ATOM   5699  CA  GLU A 367     -22.997  24.177  14.801  1.00  0.81           C  
ATOM   5700  C   GLU A 367     -22.590  22.747  14.438  1.00  0.81           C  
ATOM   5701  O   GLU A 367     -22.373  22.454  13.271  1.00  0.81           O  
ATOM   5702  CB  GLU A 367     -21.788  24.981  15.265  1.00  0.81           C  
ATOM   5703  CG  GLU A 367     -20.674  25.117  14.243  1.00  0.81           C  
ATOM   5704  CD  GLU A 367     -19.556  26.033  14.707  1.00  0.81           C  
ATOM   5705  OE1 GLU A 367     -19.620  26.509  15.816  1.00  0.81           O  
ATOM   5706  OE2 GLU A 367     -18.643  26.267  13.933  1.00  0.81           O  
ATOM   5707  H   GLU A 367     -23.793  24.384  16.785  1.00  0.81           H  
ATOM   5708  HA  GLU A 367     -23.389  24.649  13.898  1.00  0.81           H  
ATOM   5709 1HB  GLU A 367     -22.111  25.987  15.529  1.00  0.81           H  
ATOM   5710 2HB  GLU A 367     -21.377  24.532  16.161  1.00  0.81           H  
ATOM   5711 1HG  GLU A 367     -20.260  24.134  14.057  1.00  0.81           H  
ATOM   5712 2HG  GLU A 367     -21.087  25.488  13.306  1.00  0.81           H  
ATOM   5713  N   TRP A 368     -22.481  21.874  15.434  1.00  0.78           N  
ATOM   5714  CA  TRP A 368     -21.991  20.506  15.233  1.00  0.78           C  
ATOM   5715  C   TRP A 368     -23.020  19.435  15.599  1.00  0.78           C  
ATOM   5716  O   TRP A 368     -23.898  19.672  16.432  1.00  0.78           O  
ATOM   5717  CB  TRP A 368     -20.737  20.265  16.066  1.00  0.78           C  
ATOM   5718  CG  TRP A 368     -19.537  21.058  15.710  1.00  0.78           C  
ATOM   5719  CD1 TRP A 368     -19.238  22.317  16.122  1.00  0.78           C  
ATOM   5720  CD2 TRP A 368     -18.432  20.629  14.912  1.00  0.78           C  
ATOM   5721  NE1 TRP A 368     -18.026  22.700  15.621  1.00  0.78           N  
ATOM   5722  CE2 TRP A 368     -17.516  21.677  14.884  1.00  0.78           C  
ATOM   5723  CE3 TRP A 368     -18.143  19.464  14.245  1.00  0.78           C  
ATOM   5724  CZ2 TRP A 368     -16.325  21.581  14.209  1.00  0.78           C  
ATOM   5725  CZ3 TRP A 368     -16.956  19.368  13.578  1.00  0.78           C  
ATOM   5726  CH2 TRP A 368     -16.066  20.398  13.563  1.00  0.78           C  
ATOM   5727  H   TRP A 368     -22.713  22.179  16.367  1.00  0.78           H  
ATOM   5728  HA  TRP A 368     -21.742  20.381  14.191  1.00  0.78           H  
ATOM   5729 1HB  TRP A 368     -20.972  20.520  17.073  1.00  0.78           H  
ATOM   5730 2HB  TRP A 368     -20.477  19.205  16.034  1.00  0.78           H  
ATOM   5731  HD1 TRP A 368     -19.863  22.929  16.764  1.00  0.78           H  
ATOM   5732  HE1 TRP A 368     -17.573  23.595  15.786  1.00  0.78           H  
ATOM   5733  HE3 TRP A 368     -18.849  18.640  14.259  1.00  0.78           H  
ATOM   5734  HZ2 TRP A 368     -15.600  22.394  14.188  1.00  0.78           H  
ATOM   5735  HZ3 TRP A 368     -16.741  18.443  13.065  1.00  0.78           H  
ATOM   5736  HH2 TRP A 368     -15.132  20.286  13.032  1.00  0.78           H  
ATOM   5737  N   GLY A 369     -22.879  18.255  14.983  1.00  0.77           N  
ATOM   5738  CA  GLY A 369     -23.718  17.083  15.252  1.00  0.77           C  
ATOM   5739  C   GLY A 369     -22.942  15.769  15.108  1.00  0.77           C  
ATOM   5740  O   GLY A 369     -21.853  15.734  14.531  1.00  0.77           O  
ATOM   5741  H   GLY A 369     -22.140  18.168  14.288  1.00  0.77           H  
ATOM   5742 1HA  GLY A 369     -24.120  17.145  16.250  1.00  0.77           H  
ATOM   5743 2HA  GLY A 369     -24.569  17.078  14.572  1.00  0.77           H  
ATOM   5744  N   VAL A 370     -23.478  14.701  15.696  1.00  0.78           N  
ATOM   5745  CA  VAL A 370     -22.846  13.369  15.630  1.00  0.78           C  
ATOM   5746  C   VAL A 370     -23.782  12.231  15.293  1.00  0.78           C  
ATOM   5747  O   VAL A 370     -24.866  12.143  15.850  1.00  0.78           O  
ATOM   5748  CB  VAL A 370     -22.091  13.016  16.935  1.00  0.78           C  
ATOM   5749  CG1 VAL A 370     -21.582  11.558  16.894  1.00  0.78           C  
ATOM   5750  CG2 VAL A 370     -20.941  13.852  17.048  1.00  0.78           C  
ATOM   5751  H   VAL A 370     -24.388  14.823  16.141  1.00  0.78           H  
ATOM   5752  HA  VAL A 370     -22.102  13.418  14.843  1.00  0.78           H  
ATOM   5753  HB  VAL A 370     -22.727  13.169  17.775  1.00  0.78           H  
ATOM   5754 1HG1 VAL A 370     -21.043  11.343  17.780  1.00  0.78           H  
ATOM   5755 2HG1 VAL A 370     -22.421  10.872  16.821  1.00  0.78           H  
ATOM   5756 3HG1 VAL A 370     -20.926  11.417  16.046  1.00  0.78           H  
ATOM   5757 1HG2 VAL A 370     -20.412  13.588  17.946  1.00  0.78           H  
ATOM   5758 2HG2 VAL A 370     -20.332  13.671  16.199  1.00  0.78           H  
ATOM   5759 3HG2 VAL A 370     -21.224  14.878  17.072  1.00  0.78           H  
ATOM   5760  N   LEU A 371     -23.364  11.351  14.395  1.00  0.80           N  
ATOM   5761  CA  LEU A 371     -24.174  10.176  14.082  1.00  0.80           C  
ATOM   5762  C   LEU A 371     -23.571   8.969  14.796  1.00  0.80           C  
ATOM   5763  O   LEU A 371     -22.346   8.829  14.810  1.00  0.80           O  
ATOM   5764  CB  LEU A 371     -24.191   9.966  12.564  1.00  0.80           C  
ATOM   5765  CG  LEU A 371     -24.724  11.137  11.796  1.00  0.80           C  
ATOM   5766  CD1 LEU A 371     -24.609  10.909  10.296  1.00  0.80           C  
ATOM   5767  CD2 LEU A 371     -26.101  11.355  12.230  1.00  0.80           C  
ATOM   5768  H   LEU A 371     -22.448  11.496  13.967  1.00  0.80           H  
ATOM   5769  HA  LEU A 371     -25.190  10.325  14.442  1.00  0.80           H  
ATOM   5770 1HB  LEU A 371     -23.185   9.762  12.224  1.00  0.80           H  
ATOM   5771 2HB  LEU A 371     -24.811   9.105  12.344  1.00  0.80           H  
ATOM   5772  HG  LEU A 371     -24.160  11.994  12.046  1.00  0.80           H  
ATOM   5773 1HD1 LEU A 371     -24.989  11.780   9.771  1.00  0.80           H  
ATOM   5774 2HD1 LEU A 371     -23.562  10.759  10.033  1.00  0.80           H  
ATOM   5775 3HD1 LEU A 371     -25.182  10.039  10.013  1.00  0.80           H  
ATOM   5776 1HD2 LEU A 371     -26.514  12.200  11.763  1.00  0.80           H  
ATOM   5777 2HD2 LEU A 371     -26.716  10.486  12.011  1.00  0.80           H  
ATOM   5778 3HD2 LEU A 371     -26.062  11.522  13.282  1.00  0.80           H  
ATOM   5779  N   MET A 372     -24.404   8.093  15.380  1.00  0.85           N  
ATOM   5780  CA  MET A 372     -23.866   6.891  16.047  1.00  0.85           C  
ATOM   5781  C   MET A 372     -24.685   5.616  15.807  1.00  0.85           C  
ATOM   5782  O   MET A 372     -25.916   5.652  15.814  1.00  0.85           O  
ATOM   5783  CB  MET A 372     -23.748   7.137  17.566  1.00  0.85           C  
ATOM   5784  CG  MET A 372     -23.095   5.981  18.416  1.00  0.85           C  
ATOM   5785  SD  MET A 372     -24.211   4.596  18.885  1.00  0.85           S  
ATOM   5786  CE  MET A 372     -25.202   5.289  20.106  1.00  0.85           C  
ATOM   5787  H   MET A 372     -25.407   8.290  15.392  1.00  0.85           H  
ATOM   5788  HA  MET A 372     -22.876   6.715  15.649  1.00  0.85           H  
ATOM   5789 1HB  MET A 372     -23.163   8.038  17.729  1.00  0.85           H  
ATOM   5790 2HB  MET A 372     -24.725   7.325  17.979  1.00  0.85           H  
ATOM   5791 1HG  MET A 372     -22.271   5.562  17.840  1.00  0.85           H  
ATOM   5792 2HG  MET A 372     -22.680   6.405  19.325  1.00  0.85           H  
ATOM   5793 1HE  MET A 372     -25.919   4.546  20.445  1.00  0.85           H  
ATOM   5794 2HE  MET A 372     -24.591   5.618  20.932  1.00  0.85           H  
ATOM   5795 3HE  MET A 372     -25.716   6.127  19.687  1.00  0.85           H  
ATOM   5796  N   GLY A 373     -24.003   4.472  15.686  1.00  0.92           N  
ATOM   5797  CA  GLY A 373     -24.710   3.181  15.618  1.00  0.92           C  
ATOM   5798  C   GLY A 373     -23.853   2.028  16.137  1.00  0.92           C  
ATOM   5799  O   GLY A 373     -22.693   2.227  16.501  1.00  0.92           O  
ATOM   5800  H   GLY A 373     -22.981   4.523  15.654  1.00  0.92           H  
ATOM   5801 1HA  GLY A 373     -25.613   3.238  16.218  1.00  0.92           H  
ATOM   5802 2HA  GLY A 373     -25.016   2.983  14.592  1.00  0.92           H  
ATOM   5803  N   PHE A 374     -24.404   0.806  16.155  1.00  1.00           N  
ATOM   5804  CA  PHE A 374     -23.623  -0.309  16.696  1.00  1.00           C  
ATOM   5805  C   PHE A 374     -23.879  -1.682  16.044  1.00  1.00           C  
ATOM   5806  O   PHE A 374     -24.951  -1.943  15.497  1.00  1.00           O  
ATOM   5807  CB  PHE A 374     -23.861  -0.375  18.217  1.00  1.00           C  
ATOM   5808  CG  PHE A 374     -25.262  -0.581  18.604  1.00  1.00           C  
ATOM   5809  CD1 PHE A 374     -25.768  -1.852  18.797  1.00  1.00           C  
ATOM   5810  CD2 PHE A 374     -26.101   0.518  18.775  1.00  1.00           C  
ATOM   5811  CE1 PHE A 374     -27.095  -2.021  19.138  1.00  1.00           C  
ATOM   5812  CE2 PHE A 374     -27.417   0.345  19.114  1.00  1.00           C  
ATOM   5813  CZ  PHE A 374     -27.914  -0.931  19.287  1.00  1.00           C  
ATOM   5814  H   PHE A 374     -25.351   0.661  15.832  1.00  1.00           H  
ATOM   5815  HA  PHE A 374     -22.587  -0.060  16.526  1.00  1.00           H  
ATOM   5816 1HB  PHE A 374     -23.258  -1.180  18.646  1.00  1.00           H  
ATOM   5817 2HB  PHE A 374     -23.527   0.551  18.662  1.00  1.00           H  
ATOM   5818  HD1 PHE A 374     -25.109  -2.720  18.664  1.00  1.00           H  
ATOM   5819  HD2 PHE A 374     -25.706   1.524  18.630  1.00  1.00           H  
ATOM   5820  HE1 PHE A 374     -27.499  -3.019  19.278  1.00  1.00           H  
ATOM   5821  HE2 PHE A 374     -28.071   1.210  19.237  1.00  1.00           H  
ATOM   5822  HZ  PHE A 374     -28.955  -1.077  19.540  1.00  1.00           H  
ATOM   5823  N   GLY A 375     -22.851  -2.544  16.089  1.00  1.07           N  
ATOM   5824  CA  GLY A 375     -22.888  -3.880  15.474  1.00  1.07           C  
ATOM   5825  C   GLY A 375     -23.164  -5.079  16.391  1.00  1.07           C  
ATOM   5826  O   GLY A 375     -23.413  -4.913  17.578  1.00  1.07           O  
ATOM   5827  H   GLY A 375     -21.999  -2.221  16.549  1.00  1.07           H  
ATOM   5828 1HA  GLY A 375     -23.645  -3.851  14.694  1.00  1.07           H  
ATOM   5829 2HA  GLY A 375     -21.934  -4.034  14.974  1.00  1.07           H  
ATOM   5830  N   PRO A 376     -23.091  -6.318  15.842  1.00  1.11           N  
ATOM   5831  CA  PRO A 376     -23.269  -7.616  16.505  1.00  1.11           C  
ATOM   5832  C   PRO A 376     -22.421  -7.817  17.775  1.00  1.11           C  
ATOM   5833  O   PRO A 376     -22.828  -8.466  18.732  1.00  1.11           O  
ATOM   5834  CB  PRO A 376     -22.831  -8.593  15.410  1.00  1.11           C  
ATOM   5835  CG  PRO A 376     -23.145  -7.886  14.119  1.00  1.11           C  
ATOM   5836  CD  PRO A 376     -22.816  -6.439  14.383  1.00  1.11           C  
ATOM   5837  HA  PRO A 376     -24.336  -7.759  16.708  1.00  1.11           H  
ATOM   5838 1HB  PRO A 376     -21.764  -8.830  15.527  1.00  1.11           H  
ATOM   5839 2HB  PRO A 376     -23.380  -9.541  15.523  1.00  1.11           H  
ATOM   5840 1HG  PRO A 376     -22.552  -8.312  13.294  1.00  1.11           H  
ATOM   5841 2HG  PRO A 376     -24.203  -8.034  13.854  1.00  1.11           H  
ATOM   5842 1HD  PRO A 376     -21.759  -6.242  14.159  1.00  1.11           H  
ATOM   5843 2HD  PRO A 376     -23.493  -5.823  13.773  1.00  1.11           H  
ATOM   5844  N   GLY A 377     -21.226  -7.236  17.788  1.00  1.10           N  
ATOM   5845  CA  GLY A 377     -20.329  -7.343  18.941  1.00  1.10           C  
ATOM   5846  C   GLY A 377     -20.408  -6.063  19.750  1.00  1.10           C  
ATOM   5847  O   GLY A 377     -19.550  -5.773  20.586  1.00  1.10           O  
ATOM   5848  H   GLY A 377     -20.915  -6.720  16.981  1.00  1.10           H  
ATOM   5849 1HA  GLY A 377     -20.618  -8.191  19.565  1.00  1.10           H  
ATOM   5850 2HA  GLY A 377     -19.308  -7.512  18.605  1.00  1.10           H  
ATOM   5851  N   VAL A 378     -21.437  -5.270  19.450  1.00  1.05           N  
ATOM   5852  CA  VAL A 378     -21.673  -3.965  20.026  1.00  1.05           C  
ATOM   5853  C   VAL A 378     -20.545  -3.003  19.701  1.00  1.05           C  
ATOM   5854  O   VAL A 378     -20.299  -2.050  20.433  1.00  1.05           O  
ATOM   5855  CB  VAL A 378     -21.918  -4.051  21.534  1.00  1.05           C  
ATOM   5856  CG1 VAL A 378     -22.366  -2.742  22.031  1.00  1.05           C  
ATOM   5857  CG2 VAL A 378     -22.999  -5.102  21.840  1.00  1.05           C  
ATOM   5858  H   VAL A 378     -22.120  -5.573  18.767  1.00  1.05           H  
ATOM   5859  HA  VAL A 378     -22.586  -3.566  19.579  1.00  1.05           H  
ATOM   5860  HB  VAL A 378     -21.013  -4.292  22.022  1.00  1.05           H  
ATOM   5861 1HG1 VAL A 378     -22.544  -2.788  23.097  1.00  1.05           H  
ATOM   5862 2HG1 VAL A 378     -21.620  -1.982  21.821  1.00  1.05           H  
ATOM   5863 3HG1 VAL A 378     -23.276  -2.517  21.511  1.00  1.05           H  
ATOM   5864 1HG2 VAL A 378     -23.166  -5.150  22.916  1.00  1.05           H  
ATOM   5865 2HG2 VAL A 378     -23.926  -4.823  21.340  1.00  1.05           H  
ATOM   5866 3HG2 VAL A 378     -22.677  -6.069  21.480  1.00  1.05           H  
ATOM   5867  N   THR A 379     -19.872  -3.234  18.575  1.00  0.96           N  
ATOM   5868  CA  THR A 379     -18.873  -2.282  18.121  1.00  0.96           C  
ATOM   5869  C   THR A 379     -19.634  -0.996  17.936  1.00  0.96           C  
ATOM   5870  O   THR A 379     -20.698  -1.029  17.319  1.00  0.96           O  
ATOM   5871  CB  THR A 379     -18.232  -2.662  16.762  1.00  0.96           C  
ATOM   5872  OG1 THR A 379     -17.635  -3.958  16.833  1.00  0.96           O  
ATOM   5873  CG2 THR A 379     -17.141  -1.635  16.388  1.00  0.96           C  
ATOM   5874  H   THR A 379     -20.086  -4.055  18.032  1.00  0.96           H  
ATOM   5875  HA  THR A 379     -18.113  -2.141  18.886  1.00  0.96           H  
ATOM   5876  HB  THR A 379     -18.998  -2.664  15.986  1.00  0.96           H  
ATOM   5877  HG1 THR A 379     -17.032  -4.069  16.089  1.00  0.96           H  
ATOM   5878 1HG2 THR A 379     -16.697  -1.904  15.431  1.00  0.96           H  
ATOM   5879 2HG2 THR A 379     -17.573  -0.638  16.313  1.00  0.96           H  
ATOM   5880 3HG2 THR A 379     -16.370  -1.634  17.150  1.00  0.96           H  
ATOM   5881  N   VAL A 380     -19.131   0.112  18.455  1.00  0.88           N  
ATOM   5882  CA  VAL A 380     -19.820   1.384  18.292  1.00  0.88           C  
ATOM   5883  C   VAL A 380     -19.087   2.287  17.322  1.00  0.88           C  
ATOM   5884  O   VAL A 380     -17.865   2.455  17.401  1.00  0.88           O  
ATOM   5885  CB  VAL A 380     -20.008   2.119  19.629  1.00  0.88           C  
ATOM   5886  CG1 VAL A 380     -20.624   3.475  19.354  1.00  0.88           C  
ATOM   5887  CG2 VAL A 380     -20.952   1.326  20.580  1.00  0.88           C  
ATOM   5888  H   VAL A 380     -18.244   0.062  18.950  1.00  0.88           H  
ATOM   5889  HA  VAL A 380     -20.811   1.189  17.888  1.00  0.88           H  
ATOM   5890  HB  VAL A 380     -19.054   2.240  20.099  1.00  0.88           H  
ATOM   5891 1HG1 VAL A 380     -20.750   4.002  20.262  1.00  0.88           H  
ATOM   5892 2HG1 VAL A 380     -19.979   4.057  18.706  1.00  0.88           H  
ATOM   5893 3HG1 VAL A 380     -21.583   3.328  18.874  1.00  0.88           H  
ATOM   5894 1HG2 VAL A 380     -21.074   1.870  21.520  1.00  0.88           H  
ATOM   5895 2HG2 VAL A 380     -21.917   1.203  20.112  1.00  0.88           H  
ATOM   5896 3HG2 VAL A 380     -20.525   0.356  20.786  1.00  0.88           H  
ATOM   5897  N   GLU A 381     -19.836   2.834  16.370  1.00  0.81           N  
ATOM   5898  CA  GLU A 381     -19.250   3.714  15.375  1.00  0.81           C  
ATOM   5899  C   GLU A 381     -19.856   5.088  15.424  1.00  0.81           C  
ATOM   5900  O   GLU A 381     -21.082   5.231  15.494  1.00  0.81           O  
ATOM   5901  CB  GLU A 381     -19.392   3.129  13.974  1.00  0.81           C  
ATOM   5902  CG  GLU A 381     -18.704   3.948  12.895  1.00  0.81           C  
ATOM   5903  CD  GLU A 381     -18.563   3.203  11.645  1.00  0.81           C  
ATOM   5904  OE1 GLU A 381     -19.052   2.089  11.582  1.00  0.81           O  
ATOM   5905  OE2 GLU A 381     -17.912   3.698  10.758  1.00  0.81           O  
ATOM   5906  H   GLU A 381     -20.838   2.641  16.363  1.00  0.81           H  
ATOM   5907  HA  GLU A 381     -18.191   3.823  15.590  1.00  0.81           H  
ATOM   5908 1HB  GLU A 381     -19.016   2.112  13.955  1.00  0.81           H  
ATOM   5909 2HB  GLU A 381     -20.451   3.080  13.716  1.00  0.81           H  
ATOM   5910 1HG  GLU A 381     -19.286   4.851  12.702  1.00  0.81           H  
ATOM   5911 2HG  GLU A 381     -17.725   4.253  13.243  1.00  0.81           H  
ATOM   5912  N   THR A 382     -18.985   6.094  15.401  1.00  0.76           N  
ATOM   5913  CA  THR A 382     -19.426   7.480  15.430  1.00  0.76           C  
ATOM   5914  C   THR A 382     -18.837   8.326  14.306  1.00  0.76           C  
ATOM   5915  O   THR A 382     -17.688   8.132  13.893  1.00  0.76           O  
ATOM   5916  CB  THR A 382     -19.064   8.134  16.782  1.00  0.76           C  
ATOM   5917  OG1 THR A 382     -17.653   8.033  16.991  1.00  0.76           O  
ATOM   5918  CG2 THR A 382     -19.800   7.498  17.944  1.00  0.76           C  
ATOM   5919  H   THR A 382     -17.990   5.870  15.333  1.00  0.76           H  
ATOM   5920  HA  THR A 382     -20.503   7.486  15.324  1.00  0.76           H  
ATOM   5921  HB  THR A 382     -19.332   9.192  16.737  1.00  0.76           H  
ATOM   5922  HG1 THR A 382     -17.394   8.545  17.769  1.00  0.76           H  
ATOM   5923 1HG2 THR A 382     -19.526   8.002  18.873  1.00  0.76           H  
ATOM   5924 2HG2 THR A 382     -20.854   7.607  17.773  1.00  0.76           H  
ATOM   5925 3HG2 THR A 382     -19.548   6.444  18.014  1.00  0.76           H  
ATOM   5926  N   ILE A 383     -19.626   9.311  13.863  1.00  0.74           N  
ATOM   5927  CA  ILE A 383     -19.206  10.294  12.860  1.00  0.74           C  
ATOM   5928  C   ILE A 383     -19.483  11.719  13.298  1.00  0.74           C  
ATOM   5929  O   ILE A 383     -20.600  12.031  13.706  1.00  0.74           O  
ATOM   5930  CB  ILE A 383     -19.900  10.066  11.504  1.00  0.74           C  
ATOM   5931  CG1 ILE A 383     -19.577   8.715  10.986  1.00  0.74           C  
ATOM   5932  CG2 ILE A 383     -19.479  11.122  10.491  1.00  0.74           C  
ATOM   5933  CD1 ILE A 383     -20.301   8.398   9.789  1.00  0.74           C  
ATOM   5934  H   ILE A 383     -20.575   9.347  14.238  1.00  0.74           H  
ATOM   5935  HA  ILE A 383     -18.137  10.194  12.714  1.00  0.74           H  
ATOM   5936  HB  ILE A 383     -20.971  10.119  11.642  1.00  0.74           H  
ATOM   5937 1HG1 ILE A 383     -18.529   8.659  10.777  1.00  0.74           H  
ATOM   5938 2HG1 ILE A 383     -19.825   7.963  11.728  1.00  0.74           H  
ATOM   5939 1HG2 ILE A 383     -19.988  10.948   9.545  1.00  0.74           H  
ATOM   5940 2HG2 ILE A 383     -19.732  12.106  10.852  1.00  0.74           H  
ATOM   5941 3HG2 ILE A 383     -18.400  11.064  10.341  1.00  0.74           H  
ATOM   5942 1HD1 ILE A 383     -20.009   7.409   9.466  1.00  0.74           H  
ATOM   5943 2HD1 ILE A 383     -21.373   8.425   9.986  1.00  0.74           H  
ATOM   5944 3HD1 ILE A 383     -20.053   9.122   9.016  1.00  0.74           H  
ATOM   5945  N   VAL A 384     -18.488  12.594  13.195  1.00  0.74           N  
ATOM   5946  CA  VAL A 384     -18.697  13.989  13.567  1.00  0.74           C  
ATOM   5947  C   VAL A 384     -18.894  14.848  12.343  1.00  0.74           C  
ATOM   5948  O   VAL A 384     -18.079  14.821  11.405  1.00  0.74           O  
ATOM   5949  CB  VAL A 384     -17.539  14.574  14.363  1.00  0.74           C  
ATOM   5950  CG1 VAL A 384     -17.853  16.001  14.654  1.00  0.74           C  
ATOM   5951  CG2 VAL A 384     -17.299  13.782  15.612  1.00  0.74           C  
ATOM   5952  H   VAL A 384     -17.590  12.280  12.832  1.00  0.74           H  
ATOM   5953  HA  VAL A 384     -19.598  14.062  14.167  1.00  0.74           H  
ATOM   5954  HB  VAL A 384     -16.638  14.551  13.755  1.00  0.74           H  
ATOM   5955 1HG1 VAL A 384     -17.059  16.449  15.201  1.00  0.74           H  
ATOM   5956 2HG1 VAL A 384     -17.984  16.530  13.727  1.00  0.74           H  
ATOM   5957 3HG1 VAL A 384     -18.773  16.051  15.239  1.00  0.74           H  
ATOM   5958 1HG2 VAL A 384     -16.454  14.196  16.160  1.00  0.74           H  
ATOM   5959 2HG2 VAL A 384     -18.159  13.790  16.243  1.00  0.74           H  
ATOM   5960 3HG2 VAL A 384     -17.084  12.785  15.305  1.00  0.74           H  
ATOM   5961  N   LEU A 385     -19.994  15.599  12.372  1.00  0.76           N  
ATOM   5962  CA  LEU A 385     -20.413  16.454  11.289  1.00  0.76           C  
ATOM   5963  C   LEU A 385     -20.616  17.902  11.741  1.00  0.76           C  
ATOM   5964  O   LEU A 385     -20.911  18.172  12.907  1.00  0.76           O  
ATOM   5965  CB  LEU A 385     -21.748  15.947  10.726  1.00  0.76           C  
ATOM   5966  CG  LEU A 385     -21.757  14.546  10.184  1.00  0.76           C  
ATOM   5967  CD1 LEU A 385     -22.123  13.625  11.311  1.00  0.76           C  
ATOM   5968  CD2 LEU A 385     -22.751  14.443   9.027  1.00  0.76           C  
ATOM   5969  H   LEU A 385     -20.594  15.556  13.194  1.00  0.76           H  
ATOM   5970  HA  LEU A 385     -19.643  16.423  10.534  1.00  0.76           H  
ATOM   5971 1HB  LEU A 385     -22.495  16.001  11.517  1.00  0.76           H  
ATOM   5972 2HB  LEU A 385     -22.050  16.615   9.924  1.00  0.76           H  
ATOM   5973  HG  LEU A 385     -20.762  14.280   9.835  1.00  0.76           H  
ATOM   5974 1HD1 LEU A 385     -22.127  12.599  10.959  1.00  0.76           H  
ATOM   5975 2HD1 LEU A 385     -21.421  13.723  12.112  1.00  0.76           H  
ATOM   5976 3HD1 LEU A 385     -23.106  13.899  11.674  1.00  0.76           H  
ATOM   5977 1HD2 LEU A 385     -22.757  13.423   8.644  1.00  0.76           H  
ATOM   5978 2HD2 LEU A 385     -23.752  14.708   9.373  1.00  0.76           H  
ATOM   5979 3HD2 LEU A 385     -22.445  15.128   8.235  1.00  0.76           H  
ATOM   5980  N   ARG A 386     -20.474  18.840  10.815  1.00  0.81           N  
ATOM   5981  CA  ARG A 386     -20.766  20.242  11.125  1.00  0.81           C  
ATOM   5982  C   ARG A 386     -21.942  20.692  10.289  1.00  0.81           C  
ATOM   5983  O   ARG A 386     -21.995  20.486   9.078  1.00  0.81           O  
ATOM   5984  CB  ARG A 386     -19.569  21.139  10.923  1.00  0.81           C  
ATOM   5985  CG  ARG A 386     -19.723  22.575  11.259  1.00  0.81           C  
ATOM   5986  CD  ARG A 386     -18.402  23.264  11.153  1.00  0.81           C  
ATOM   5987  NE  ARG A 386     -18.490  24.675  11.404  1.00  0.81           N  
ATOM   5988  CZ  ARG A 386     -18.656  25.613  10.467  1.00  0.81           C  
ATOM   5989  NH1 ARG A 386     -18.709  25.310   9.172  1.00  0.81           N  
ATOM   5990  NH2 ARG A 386     -18.754  26.854  10.880  1.00  0.81           N  
ATOM   5991  H   ARG A 386     -20.216  18.547   9.874  1.00  0.81           H  
ATOM   5992  HA  ARG A 386     -21.044  20.325  12.165  1.00  0.81           H  
ATOM   5993 1HB  ARG A 386     -18.730  20.771  11.497  1.00  0.81           H  
ATOM   5994 2HB  ARG A 386     -19.316  21.158   9.881  1.00  0.81           H  
ATOM   5995 1HG  ARG A 386     -20.441  23.053  10.588  1.00  0.81           H  
ATOM   5996 2HG  ARG A 386     -20.063  22.660  12.282  1.00  0.81           H  
ATOM   5997 1HD  ARG A 386     -17.710  22.831  11.870  1.00  0.81           H  
ATOM   5998 2HD  ARG A 386     -18.017  23.128  10.148  1.00  0.81           H  
ATOM   5999  HE  ARG A 386     -18.469  25.011  12.376  1.00  0.81           H  
ATOM   6000 1HH1 ARG A 386     -18.614  24.332   8.842  1.00  0.81           H  
ATOM   6001 2HH1 ARG A 386     -18.832  26.040   8.491  1.00  0.81           H  
ATOM   6002 1HH2 ARG A 386     -18.697  27.021  11.897  1.00  0.81           H  
ATOM   6003 2HH2 ARG A 386     -18.876  27.610  10.227  1.00  0.81           H  
ATOM   6004  N   ALA A 387     -22.949  21.201  10.949  1.00  0.91           N  
ATOM   6005  CA  ALA A 387     -24.152  21.623  10.262  1.00  0.91           C  
ATOM   6006  C   ALA A 387     -23.867  22.814   9.366  1.00  0.91           C  
ATOM   6007  O   ALA A 387     -23.097  23.703   9.731  1.00  0.91           O  
ATOM   6008  CB  ALA A 387     -25.223  21.940  11.269  1.00  0.91           C  
ATOM   6009  H   ALA A 387     -22.854  21.369  11.945  1.00  0.91           H  
ATOM   6010  HA  ALA A 387     -24.492  20.810   9.626  1.00  0.91           H  
ATOM   6011 1HB  ALA A 387     -26.117  22.224  10.733  1.00  0.91           H  
ATOM   6012 2HB  ALA A 387     -25.422  21.061  11.877  1.00  0.91           H  
ATOM   6013 3HB  ALA A 387     -24.894  22.761  11.912  1.00  0.91           H  
ATOM   6014  N   ILE A 388     -24.530  22.860   8.224  1.00  1.09           N  
ATOM   6015  CA  ILE A 388     -24.414  23.968   7.296  1.00  1.09           C  
ATOM   6016  C   ILE A 388     -25.662  24.829   7.381  1.00  1.09           C  
ATOM   6017  O   ILE A 388     -26.759  24.315   7.618  1.00  1.09           O  
ATOM   6018  CB  ILE A 388     -24.143  23.465   5.879  1.00  1.09           C  
ATOM   6019  CG1 ILE A 388     -22.820  22.698   5.905  1.00  1.09           C  
ATOM   6020  CG2 ILE A 388     -24.104  24.597   4.864  1.00  1.09           C  
ATOM   6021  CD1 ILE A 388     -22.545  22.007   4.656  1.00  1.09           C  
ATOM   6022  H   ILE A 388     -25.121  22.078   7.938  1.00  1.09           H  
ATOM   6023  HA  ILE A 388     -23.564  24.581   7.590  1.00  1.09           H  
ATOM   6024  HB  ILE A 388     -24.922  22.786   5.580  1.00  1.09           H  
ATOM   6025 1HG1 ILE A 388     -21.999  23.380   6.120  1.00  1.09           H  
ATOM   6026 2HG1 ILE A 388     -22.864  21.951   6.697  1.00  1.09           H  
ATOM   6027 1HG2 ILE A 388     -23.910  24.183   3.875  1.00  1.09           H  
ATOM   6028 2HG2 ILE A 388     -25.065  25.108   4.851  1.00  1.09           H  
ATOM   6029 3HG2 ILE A 388     -23.318  25.300   5.126  1.00  1.09           H  
ATOM   6030 1HD1 ILE A 388     -21.628  21.463   4.689  1.00  1.09           H  
ATOM   6031 2HD1 ILE A 388     -23.339  21.324   4.430  1.00  1.09           H  
ATOM   6032 3HD1 ILE A 388     -22.477  22.765   3.916  1.00  1.09           H  
ATOM   6033  N   SER A 389     -25.492  26.145   7.321  1.00  1.39           N  
ATOM   6034  CA  SER A 389     -26.646  27.022   7.411  1.00  1.39           C  
ATOM   6035  C   SER A 389     -27.704  26.682   6.384  1.00  1.39           C  
ATOM   6036  O   SER A 389     -27.395  26.392   5.230  1.00  1.39           O  
ATOM   6037  CB  SER A 389     -26.300  28.470   7.233  1.00  1.39           C  
ATOM   6038  OG  SER A 389     -27.494  29.220   7.239  1.00  1.39           O  
ATOM   6039  H   SER A 389     -24.569  26.529   7.175  1.00  1.39           H  
ATOM   6040  HA  SER A 389     -27.059  26.916   8.390  1.00  1.39           H  
ATOM   6041 1HB  SER A 389     -25.653  28.798   8.044  1.00  1.39           H  
ATOM   6042 2HB  SER A 389     -25.771  28.618   6.293  1.00  1.39           H  
ATOM   6043  HG  SER A 389     -27.954  28.979   8.086  1.00  1.39           H  
ATOM   6044  N   VAL A 390     -28.963  26.783   6.798  1.00  1.87           N  
ATOM   6045  CA  VAL A 390     -30.112  26.500   5.932  1.00  1.87           C  
ATOM   6046  C   VAL A 390     -30.296  27.584   4.858  1.00  1.87           C  
ATOM   6047  O   VAL A 390     -31.079  27.419   3.924  1.00  1.87           O  
ATOM   6048  CB  VAL A 390     -31.421  26.423   6.756  1.00  1.87           C  
ATOM   6049  CG1 VAL A 390     -31.320  25.347   7.832  1.00  1.87           C  
ATOM   6050  CG2 VAL A 390     -31.715  27.778   7.379  1.00  1.87           C  
ATOM   6051  H   VAL A 390     -29.111  27.066   7.764  1.00  1.87           H  
ATOM   6052  HA  VAL A 390     -29.943  25.541   5.442  1.00  1.87           H  
ATOM   6053  HB  VAL A 390     -32.240  26.143   6.097  1.00  1.87           H  
ATOM   6054 1HG1 VAL A 390     -32.256  25.297   8.400  1.00  1.87           H  
ATOM   6055 2HG1 VAL A 390     -31.124  24.386   7.376  1.00  1.87           H  
ATOM   6056 3HG1 VAL A 390     -30.516  25.612   8.493  1.00  1.87           H  
ATOM   6057 1HG2 VAL A 390     -32.643  27.719   7.949  1.00  1.87           H  
ATOM   6058 2HG2 VAL A 390     -30.912  28.058   8.040  1.00  1.87           H  
ATOM   6059 3HG2 VAL A 390     -31.821  28.527   6.603  1.00  1.87           H  
ATOM   6060  N   VAL A 391     -29.607  28.710   5.035  1.00  2.57           N  
ATOM   6061  CA  VAL A 391     -29.690  29.869   4.160  1.00  2.57           C  
ATOM   6062  C   VAL A 391     -29.093  29.709   2.759  1.00  2.57           C  
ATOM   6063  O   VAL A 391     -29.624  30.272   1.802  1.00  2.57           O  
ATOM   6064  CB  VAL A 391     -29.037  31.067   4.852  1.00  2.57           C  
ATOM   6065  CG1 VAL A 391     -28.968  32.246   3.899  1.00  2.57           C  
ATOM   6066  CG2 VAL A 391     -29.846  31.408   6.098  1.00  2.57           C  
ATOM   6067  H   VAL A 391     -28.965  28.770   5.824  1.00  2.57           H  
ATOM   6068  HA  VAL A 391     -30.749  30.100   4.040  1.00  2.57           H  
ATOM   6069  HB  VAL A 391     -28.016  30.808   5.136  1.00  2.57           H  
ATOM   6070 1HG1 VAL A 391     -28.495  33.090   4.400  1.00  2.57           H  
ATOM   6071 2HG1 VAL A 391     -28.381  31.970   3.022  1.00  2.57           H  
ATOM   6072 3HG1 VAL A 391     -29.975  32.524   3.590  1.00  2.57           H  
ATOM   6073 1HG2 VAL A 391     -29.388  32.252   6.611  1.00  2.57           H  
ATOM   6074 2HG2 VAL A 391     -30.865  31.666   5.810  1.00  2.57           H  
ATOM   6075 3HG2 VAL A 391     -29.864  30.544   6.764  1.00  2.57           H  
ATOM   6076  N   THR A 392     -27.951  29.031   2.642  1.00  3.48           N  
ATOM   6077  CA  THR A 392     -27.259  28.932   1.355  1.00  3.48           C  
ATOM   6078  C   THR A 392     -28.117  28.371   0.218  1.00  3.48           C  
ATOM   6079  O   THR A 392     -28.693  27.285   0.324  1.00  3.48           O  
ATOM   6080  CB  THR A 392     -25.982  28.068   1.507  1.00  3.48           C  
ATOM   6081  OG1 THR A 392     -25.109  28.671   2.478  1.00  3.48           O  
ATOM   6082  CG2 THR A 392     -25.235  27.916   0.166  1.00  3.48           C  
ATOM   6083  H   THR A 392     -27.568  28.567   3.456  1.00  3.48           H  
ATOM   6084  HA  THR A 392     -26.952  29.937   1.065  1.00  3.48           H  
ATOM   6085  HB  THR A 392     -26.269  27.076   1.865  1.00  3.48           H  
ATOM   6086  HG1 THR A 392     -24.352  28.098   2.626  1.00  3.48           H  
ATOM   6087 1HG2 THR A 392     -24.350  27.302   0.317  1.00  3.48           H  
ATOM   6088 2HG2 THR A 392     -25.884  27.439  -0.571  1.00  3.48           H  
ATOM   6089 3HG2 THR A 392     -24.936  28.898  -0.199  1.00  3.48           H  
ATOM   6090  N   GLU A 393     -28.134  29.122  -0.886  1.00  4.49           N  
ATOM   6091  CA  GLU A 393     -28.861  28.804  -2.111  1.00  4.49           C  
ATOM   6092  C   GLU A 393     -28.537  29.833  -3.187  1.00  4.49           C  
ATOM   6093  O   GLU A 393     -29.187  29.869  -4.231  1.00  4.49           O  
ATOM   6094  OXT GLU A 393     -27.793  30.773  -2.903  1.00  4.49           O  
ATOM   6095  CB  GLU A 393     -30.381  28.751  -1.866  1.00  4.49           C  
ATOM   6096  CG  GLU A 393     -31.225  28.396  -3.112  1.00  4.49           C  
ATOM   6097  CD  GLU A 393     -32.696  28.177  -2.807  1.00  4.49           C  
ATOM   6098  OE1 GLU A 393     -33.396  29.142  -2.616  1.00  4.49           O  
ATOM   6099  OE2 GLU A 393     -33.114  27.025  -2.746  1.00  4.49           O  
ATOM   6100  H   GLU A 393     -27.620  29.991  -0.856  1.00  4.49           H  
ATOM   6101  HA  GLU A 393     -28.529  27.830  -2.467  1.00  4.49           H  
ATOM   6102 1HB  GLU A 393     -30.612  28.015  -1.100  1.00  4.49           H  
ATOM   6103 2HB  GLU A 393     -30.720  29.718  -1.494  1.00  4.49           H  
ATOM   6104 1HG  GLU A 393     -31.150  29.227  -3.812  1.00  4.49           H  
ATOM   6105 2HG  GLU A 393     -30.823  27.526  -3.607  1.00  4.49           H  
ENDMDL

REMARK ID 332214 DOMAINID 327639 MODEL 4 2022-06-11_00000018_1_19
MODEL     4
ATOM      1  N   MET A   1       2.106  -0.622  -0.269  1.00  8.27           N  
ATOM      2  CA  MET A   1       2.965   0.348  -0.941  1.00  8.27           C  
ATOM      3  C   MET A   1       2.803   1.808  -0.559  1.00  8.27           C  
ATOM      4  O   MET A   1       3.685   2.594  -0.887  1.00  8.27           O  
ATOM      5  CB  MET A   1       2.821   0.238  -2.457  1.00  8.27           C  
ATOM      6  CG  MET A   1       3.446  -0.983  -3.070  1.00  8.27           C  
ATOM      7  SD  MET A   1       5.249  -0.995  -2.798  1.00  8.27           S  
ATOM      8  CE  MET A   1       5.767   0.409  -3.819  1.00  8.27           C  
ATOM      9 1H   MET A   1       2.364  -1.553  -0.568  1.00  8.27           H  
ATOM     10 2H   MET A   1       2.222  -0.550   0.731  1.00  8.27           H  
ATOM     11 3H   MET A   1       1.144  -0.450  -0.518  1.00  8.27           H  
ATOM     12  HA  MET A   1       3.993   0.081  -0.696  1.00  8.27           H  
ATOM     13 1HB  MET A   1       1.764   0.238  -2.718  1.00  8.27           H  
ATOM     14 2HB  MET A   1       3.268   1.107  -2.927  1.00  8.27           H  
ATOM     15 1HG  MET A   1       3.020  -1.883  -2.627  1.00  8.27           H  
ATOM     16 2HG  MET A   1       3.255  -1.000  -4.143  1.00  8.27           H  
ATOM     17 1HE  MET A   1       6.846   0.525  -3.762  1.00  8.27           H  
ATOM     18 2HE  MET A   1       5.477   0.232  -4.856  1.00  8.27           H  
ATOM     19 3HE  MET A   1       5.288   1.316  -3.460  1.00  8.27           H  
ATOM     20  N   ASN A   2       1.741   2.212   0.143  1.00  7.76           N  
ATOM     21  CA  ASN A   2       1.602   3.654   0.413  1.00  7.76           C  
ATOM     22  C   ASN A   2       2.787   4.247   1.182  1.00  7.76           C  
ATOM     23  O   ASN A   2       3.209   5.371   0.913  1.00  7.76           O  
ATOM     24  CB  ASN A   2       0.315   3.928   1.162  1.00  7.76           C  
ATOM     25  CG  ASN A   2      -0.908   3.787   0.293  1.00  7.76           C  
ATOM     26  OD1 ASN A   2      -0.826   3.832  -0.942  1.00  7.76           O  
ATOM     27  ND2 ASN A   2      -2.045   3.613   0.916  1.00  7.76           N  
ATOM     28  H   ASN A   2       1.014   1.586   0.451  1.00  7.76           H  
ATOM     29  HA  ASN A   2       1.553   4.174  -0.546  1.00  7.76           H  
ATOM     30 1HB  ASN A   2       0.229   3.242   2.004  1.00  7.76           H  
ATOM     31 2HB  ASN A   2       0.342   4.940   1.569  1.00  7.76           H  
ATOM     32 1HD2 ASN A   2      -2.893   3.512   0.394  1.00  7.76           H  
ATOM     33 2HD2 ASN A   2      -2.069   3.582   1.915  1.00  7.76           H  
ATOM     34  N   GLY A   3       3.354   3.484   2.115  1.00  7.16           N  
ATOM     35  CA  GLY A   3       4.507   3.959   2.871  1.00  7.16           C  
ATOM     36  C   GLY A   3       5.672   4.246   1.926  1.00  7.16           C  
ATOM     37  O   GLY A   3       6.250   5.339   1.937  1.00  7.16           O  
ATOM     38  H   GLY A   3       2.975   2.571   2.305  1.00  7.16           H  
ATOM     39 1HA  GLY A   3       4.240   4.865   3.415  1.00  7.16           H  
ATOM     40 2HA  GLY A   3       4.800   3.209   3.605  1.00  7.16           H  
ATOM     41  N   THR A   4       5.996   3.250   1.101  1.00  6.52           N  
ATOM     42  CA  THR A   4       7.096   3.335   0.153  1.00  6.52           C  
ATOM     43  C   THR A   4       6.867   4.451  -0.853  1.00  6.52           C  
ATOM     44  O   THR A   4       7.787   5.201  -1.171  1.00  6.52           O  
ATOM     45  CB  THR A   4       7.288   2.009  -0.592  1.00  6.52           C  
ATOM     46  OG1 THR A   4       7.602   0.966   0.345  1.00  6.52           O  
ATOM     47  CG2 THR A   4       8.419   2.144  -1.581  1.00  6.52           C  
ATOM     48  H   THR A   4       5.455   2.402   1.139  1.00  6.52           H  
ATOM     49  HA  THR A   4       8.009   3.557   0.702  1.00  6.52           H  
ATOM     50  HB  THR A   4       6.368   1.753  -1.119  1.00  6.52           H  
ATOM     51  HG1 THR A   4       7.770   0.148  -0.133  1.00  6.52           H  
ATOM     52 1HG2 THR A   4       8.555   1.204  -2.113  1.00  6.52           H  
ATOM     53 2HG2 THR A   4       8.184   2.923  -2.278  1.00  6.52           H  
ATOM     54 3HG2 THR A   4       9.337   2.399  -1.054  1.00  6.52           H  
ATOM     55  N   VAL A   5       5.647   4.568  -1.361  1.00  5.86           N  
ATOM     56  CA  VAL A   5       5.358   5.597  -2.340  1.00  5.86           C  
ATOM     57  C   VAL A   5       5.567   6.979  -1.762  1.00  5.86           C  
ATOM     58  O   VAL A   5       6.166   7.838  -2.412  1.00  5.86           O  
ATOM     59  CB  VAL A   5       3.937   5.458  -2.878  1.00  5.86           C  
ATOM     60  CG1 VAL A   5       3.602   6.663  -3.719  1.00  5.86           C  
ATOM     61  CG2 VAL A   5       3.845   4.190  -3.712  1.00  5.86           C  
ATOM     62  H   VAL A   5       4.915   3.926  -1.071  1.00  5.86           H  
ATOM     63  HA  VAL A   5       6.039   5.478  -3.170  1.00  5.86           H  
ATOM     64  HB  VAL A   5       3.236   5.409  -2.041  1.00  5.86           H  
ATOM     65 1HG1 VAL A   5       2.587   6.568  -4.099  1.00  5.86           H  
ATOM     66 2HG1 VAL A   5       3.676   7.561  -3.105  1.00  5.86           H  
ATOM     67 3HG1 VAL A   5       4.300   6.735  -4.553  1.00  5.86           H  
ATOM     68 1HG2 VAL A   5       2.830   4.079  -4.093  1.00  5.86           H  
ATOM     69 2HG2 VAL A   5       4.542   4.251  -4.543  1.00  5.86           H  
ATOM     70 3HG2 VAL A   5       4.094   3.345  -3.106  1.00  5.86           H  
ATOM     71  N   LYS A   6       5.106   7.215  -0.534  1.00  5.21           N  
ATOM     72  CA  LYS A   6       5.335   8.520   0.063  1.00  5.21           C  
ATOM     73  C   LYS A   6       6.833   8.776   0.211  1.00  5.21           C  
ATOM     74  O   LYS A   6       7.302   9.889  -0.055  1.00  5.21           O  
ATOM     75  CB  LYS A   6       4.638   8.618   1.418  1.00  5.21           C  
ATOM     76  CG  LYS A   6       3.116   8.699   1.336  1.00  5.21           C  
ATOM     77  CD  LYS A   6       2.485   8.740   2.720  1.00  5.21           C  
ATOM     78  CE  LYS A   6       0.966   8.794   2.634  1.00  5.21           C  
ATOM     79  NZ  LYS A   6       0.332   8.803   3.985  1.00  5.21           N  
ATOM     80  H   LYS A   6       4.593   6.497  -0.016  1.00  5.21           H  
ATOM     81  HA  LYS A   6       4.923   9.280  -0.597  1.00  5.21           H  
ATOM     82 1HB  LYS A   6       4.889   7.732   2.010  1.00  5.21           H  
ATOM     83 2HB  LYS A   6       5.004   9.489   1.958  1.00  5.21           H  
ATOM     84 1HG  LYS A   6       2.833   9.597   0.790  1.00  5.21           H  
ATOM     85 2HG  LYS A   6       2.737   7.834   0.796  1.00  5.21           H  
ATOM     86 1HD  LYS A   6       2.777   7.843   3.271  1.00  5.21           H  
ATOM     87 2HD  LYS A   6       2.845   9.613   3.262  1.00  5.21           H  
ATOM     88 1HE  LYS A   6       0.671   9.694   2.099  1.00  5.21           H  
ATOM     89 2HE  LYS A   6       0.611   7.921   2.083  1.00  5.21           H  
ATOM     90 1HZ  LYS A   6      -0.673   8.837   3.887  1.00  5.21           H  
ATOM     91 2HZ  LYS A   6       0.594   7.963   4.483  1.00  5.21           H  
ATOM     92 3HZ  LYS A   6       0.647   9.612   4.500  1.00  5.21           H  
ATOM     93  N   LYS A   7       7.604   7.742   0.573  1.00  4.57           N  
ATOM     94  CA  LYS A   7       9.046   7.901   0.701  1.00  4.57           C  
ATOM     95  C   LYS A   7       9.694   8.228  -0.644  1.00  4.57           C  
ATOM     96  O   LYS A   7      10.578   9.085  -0.713  1.00  4.57           O  
ATOM     97  CB  LYS A   7       9.680   6.637   1.287  1.00  4.57           C  
ATOM     98  CG  LYS A   7       9.368   6.387   2.754  1.00  4.57           C  
ATOM     99  CD  LYS A   7       9.986   5.080   3.230  1.00  4.57           C  
ATOM    100  CE  LYS A   7       9.647   4.800   4.683  1.00  4.57           C  
ATOM    101  NZ  LYS A   7      10.210   3.498   5.140  1.00  4.57           N  
ATOM    102  H   LYS A   7       7.173   6.842   0.799  1.00  4.57           H  
ATOM    103  HA  LYS A   7       9.240   8.733   1.378  1.00  4.57           H  
ATOM    104 1HB  LYS A   7       9.342   5.771   0.726  1.00  4.57           H  
ATOM    105 2HB  LYS A   7      10.761   6.691   1.177  1.00  4.57           H  
ATOM    106 1HG  LYS A   7       9.767   7.206   3.351  1.00  4.57           H  
ATOM    107 2HG  LYS A   7       8.293   6.351   2.897  1.00  4.57           H  
ATOM    108 1HD  LYS A   7       9.605   4.262   2.616  1.00  4.57           H  
ATOM    109 2HD  LYS A   7      11.067   5.124   3.116  1.00  4.57           H  
ATOM    110 1HE  LYS A   7      10.049   5.599   5.304  1.00  4.57           H  
ATOM    111 2HE  LYS A   7       8.562   4.776   4.795  1.00  4.57           H  
ATOM    112 1HZ  LYS A   7       9.963   3.344   6.108  1.00  4.57           H  
ATOM    113 2HZ  LYS A   7       9.831   2.751   4.572  1.00  4.57           H  
ATOM    114 3HZ  LYS A   7      11.216   3.513   5.049  1.00  4.57           H  
ATOM    115  N   MET A   8       9.228   7.580  -1.725  1.00  3.94           N  
ATOM    116  CA  MET A   8       9.777   7.838  -3.056  1.00  3.94           C  
ATOM    117  C   MET A   8       9.412   9.242  -3.521  1.00  3.94           C  
ATOM    118  O   MET A   8      10.242   9.967  -4.085  1.00  3.94           O  
ATOM    119  CB  MET A   8       9.245   6.817  -4.069  1.00  3.94           C  
ATOM    120  CG  MET A   8       9.763   5.382  -3.894  1.00  3.94           C  
ATOM    121  SD  MET A   8       9.297   4.272  -5.265  1.00  3.94           S  
ATOM    122  CE  MET A   8       7.517   4.082  -5.098  1.00  3.94           C  
ATOM    123  H   MET A   8       8.505   6.872  -1.605  1.00  3.94           H  
ATOM    124  HA  MET A   8      10.862   7.767  -3.007  1.00  3.94           H  
ATOM    125 1HB  MET A   8       8.157   6.780  -3.993  1.00  3.94           H  
ATOM    126 2HB  MET A   8       9.488   7.146  -5.079  1.00  3.94           H  
ATOM    127 1HG  MET A   8      10.849   5.403  -3.823  1.00  3.94           H  
ATOM    128 2HG  MET A   8       9.381   4.969  -2.975  1.00  3.94           H  
ATOM    129 1HE  MET A   8       7.147   3.422  -5.881  1.00  3.94           H  
ATOM    130 2HE  MET A   8       7.272   3.660  -4.136  1.00  3.94           H  
ATOM    131 3HE  MET A   8       7.045   5.059  -5.199  1.00  3.94           H  
ATOM    132  N   ASN A   9       8.175   9.662  -3.236  1.00  3.34           N  
ATOM    133  CA  ASN A   9       7.752  10.993  -3.625  1.00  3.34           C  
ATOM    134  C   ASN A   9       8.611  12.009  -2.901  1.00  3.34           C  
ATOM    135  O   ASN A   9       9.052  12.986  -3.492  1.00  3.34           O  
ATOM    136  CB  ASN A   9       6.289  11.229  -3.287  1.00  3.34           C  
ATOM    137  CG  ASN A   9       5.311  10.501  -4.180  1.00  3.34           C  
ATOM    138  OD1 ASN A   9       5.626  10.042  -5.289  1.00  3.34           O  
ATOM    139  ND2 ASN A   9       4.085  10.415  -3.715  1.00  3.34           N  
ATOM    140  H   ASN A   9       7.516   9.039  -2.771  1.00  3.34           H  
ATOM    141  HA  ASN A   9       7.909  11.125  -4.693  1.00  3.34           H  
ATOM    142 1HB  ASN A   9       6.111  10.916  -2.258  1.00  3.34           H  
ATOM    143 2HB  ASN A   9       6.080  12.297  -3.340  1.00  3.34           H  
ATOM    144 1HD2 ASN A   9       3.368   9.983  -4.263  1.00  3.34           H  
ATOM    145 2HD2 ASN A   9       3.863  10.805  -2.823  1.00  3.34           H  
ATOM    146  N   GLY A  10       8.880  11.739  -1.621  1.00  2.81           N  
ATOM    147  CA  GLY A  10       9.700  12.579  -0.766  1.00  2.81           C  
ATOM    148  C   GLY A  10      11.133  12.690  -1.272  1.00  2.81           C  
ATOM    149  O   GLY A  10      11.656  13.792  -1.456  1.00  2.81           O  
ATOM    150  H   GLY A  10       8.461  10.912  -1.198  1.00  2.81           H  
ATOM    151 1HA  GLY A  10       9.253  13.566  -0.690  1.00  2.81           H  
ATOM    152 2HA  GLY A  10       9.703  12.151   0.237  1.00  2.81           H  
ATOM    153  N   ALA A  11      11.756  11.541  -1.535  1.00  2.38           N  
ATOM    154  CA  ALA A  11      13.143  11.455  -1.980  1.00  2.38           C  
ATOM    155  C   ALA A  11      13.403  12.240  -3.257  1.00  2.38           C  
ATOM    156  O   ALA A  11      14.477  12.817  -3.429  1.00  2.38           O  
ATOM    157  CB  ALA A  11      13.506  10.002  -2.219  1.00  2.38           C  
ATOM    158  H   ALA A  11      11.251  10.670  -1.373  1.00  2.38           H  
ATOM    159  HA  ALA A  11      13.774  11.865  -1.194  1.00  2.38           H  
ATOM    160 1HB  ALA A  11      14.548   9.930  -2.522  1.00  2.38           H  
ATOM    161 2HB  ALA A  11      13.348   9.434  -1.302  1.00  2.38           H  
ATOM    162 3HB  ALA A  11      12.866   9.602  -3.007  1.00  2.38           H  
ATOM    163  N   ARG A  12      12.423  12.274  -4.148  1.00  2.03           N  
ATOM    164  CA  ARG A  12      12.561  12.981  -5.412  1.00  2.03           C  
ATOM    165  C   ARG A  12      12.288  14.487  -5.336  1.00  2.03           C  
ATOM    166  O   ARG A  12      12.469  15.194  -6.333  1.00  2.03           O  
ATOM    167  CB  ARG A  12      11.624  12.391  -6.446  1.00  2.03           C  
ATOM    168  CG  ARG A  12      11.913  10.969  -6.849  1.00  2.03           C  
ATOM    169  CD  ARG A  12      10.913  10.475  -7.825  1.00  2.03           C  
ATOM    170  NE  ARG A  12       9.568  10.366  -7.269  1.00  2.03           N  
ATOM    171  CZ  ARG A  12       8.473  10.172  -8.037  1.00  2.03           C  
ATOM    172  NH1 ARG A  12       8.622  10.079  -9.340  1.00  2.03           N  
ATOM    173  NH2 ARG A  12       7.256  10.072  -7.529  1.00  2.03           N  
ATOM    174  H   ARG A  12      11.558  11.757  -3.969  1.00  2.03           H  
ATOM    175  HA  ARG A  12      13.583  12.842  -5.759  1.00  2.03           H  
ATOM    176 1HB  ARG A  12      10.606  12.410  -6.043  1.00  2.03           H  
ATOM    177 2HB  ARG A  12      11.632  13.003  -7.340  1.00  2.03           H  
ATOM    178 1HG  ARG A  12      12.899  10.914  -7.305  1.00  2.03           H  
ATOM    179 2HG  ARG A  12      11.885  10.329  -5.968  1.00  2.03           H  
ATOM    180 1HD  ARG A  12      10.871  11.165  -8.670  1.00  2.03           H  
ATOM    181 2HD  ARG A  12      11.214   9.491  -8.180  1.00  2.03           H  
ATOM    182  HE  ARG A  12       9.459  10.436  -6.257  1.00  2.03           H  
ATOM    183 1HH1 ARG A  12       9.544  10.153  -9.752  1.00  2.03           H  
ATOM    184 2HH1 ARG A  12       7.818   9.938  -9.931  1.00  2.03           H  
ATOM    185 1HH2 ARG A  12       7.073  10.133  -6.528  1.00  2.03           H  
ATOM    186 2HH2 ARG A  12       6.473   9.926  -8.143  1.00  2.03           H  
ATOM    187  N   ARG A  13      11.846  15.003  -4.189  1.00  1.75           N  
ATOM    188  CA  ARG A  13      11.473  16.410  -4.149  1.00  1.75           C  
ATOM    189  C   ARG A  13      12.660  17.368  -4.267  1.00  1.75           C  
ATOM    190  O   ARG A  13      13.740  17.086  -3.754  1.00  1.75           O  
ATOM    191  CB  ARG A  13      10.740  16.752  -2.861  1.00  1.75           C  
ATOM    192  CG  ARG A  13       9.385  16.172  -2.745  1.00  1.75           C  
ATOM    193  CD  ARG A  13       8.716  16.546  -1.489  1.00  1.75           C  
ATOM    194  NE  ARG A  13       7.394  15.948  -1.403  1.00  1.75           N  
ATOM    195  CZ  ARG A  13       6.583  16.015  -0.332  1.00  1.75           C  
ATOM    196  NH1 ARG A  13       6.970  16.654   0.751  1.00  1.75           N  
ATOM    197  NH2 ARG A  13       5.395  15.438  -0.370  1.00  1.75           N  
ATOM    198  H   ARG A  13      11.744  14.425  -3.353  1.00  1.75           H  
ATOM    199  HA  ARG A  13      10.770  16.539  -4.967  1.00  1.75           H  
ATOM    200 1HB  ARG A  13      11.316  16.376  -2.020  1.00  1.75           H  
ATOM    201 2HB  ARG A  13      10.659  17.825  -2.744  1.00  1.75           H  
ATOM    202 1HG  ARG A  13       8.770  16.470  -3.596  1.00  1.75           H  
ATOM    203 2HG  ARG A  13       9.499  15.119  -2.737  1.00  1.75           H  
ATOM    204 1HD  ARG A  13       9.310  16.195  -0.644  1.00  1.75           H  
ATOM    205 2HD  ARG A  13       8.610  17.628  -1.438  1.00  1.75           H  
ATOM    206  HE  ARG A  13       7.059  15.449  -2.221  1.00  1.75           H  
ATOM    207 1HH1 ARG A  13       7.878  17.098   0.779  1.00  1.75           H  
ATOM    208 2HH1 ARG A  13       6.359  16.704   1.553  1.00  1.75           H  
ATOM    209 1HH2 ARG A  13       5.099  14.950  -1.206  1.00  1.75           H  
ATOM    210 2HH2 ARG A  13       4.783  15.487   0.431  1.00  1.75           H  
ATOM    211  N   PRO A  14      12.493  18.516  -4.963  1.00  1.50           N  
ATOM    212  CA  PRO A  14      13.436  19.620  -5.063  1.00  1.50           C  
ATOM    213  C   PRO A  14      13.482  20.439  -3.791  1.00  1.50           C  
ATOM    214  O   PRO A  14      14.393  21.229  -3.562  1.00  1.50           O  
ATOM    215  CB  PRO A  14      12.830  20.447  -6.193  1.00  1.50           C  
ATOM    216  CG  PRO A  14      11.350  20.159  -6.120  1.00  1.50           C  
ATOM    217  CD  PRO A  14      11.242  18.745  -5.688  1.00  1.50           C  
ATOM    218  HA  PRO A  14      14.433  19.238  -5.318  1.00  1.50           H  
ATOM    219 1HB  PRO A  14      13.081  21.516  -6.060  1.00  1.50           H  
ATOM    220 2HB  PRO A  14      13.257  20.159  -7.147  1.00  1.50           H  
ATOM    221 1HG  PRO A  14      10.832  20.870  -5.456  1.00  1.50           H  
ATOM    222 2HG  PRO A  14      10.898  20.264  -7.102  1.00  1.50           H  
ATOM    223 1HD  PRO A  14      10.383  18.693  -5.018  1.00  1.50           H  
ATOM    224 2HD  PRO A  14      11.155  18.074  -6.561  1.00  1.50           H  
ATOM    225  N   HIS A  15      12.429  20.274  -2.988  1.00  1.30           N  
ATOM    226  CA  HIS A  15      12.167  21.001  -1.749  1.00  1.30           C  
ATOM    227  C   HIS A  15      11.893  22.496  -1.977  1.00  1.30           C  
ATOM    228  O   HIS A  15      11.782  23.269  -1.024  1.00  1.30           O  
ATOM    229  CB  HIS A  15      13.310  20.788  -0.764  1.00  1.30           C  
ATOM    230  CG  HIS A  15      13.566  19.327  -0.524  1.00  1.30           C  
ATOM    231  ND1 HIS A  15      12.643  18.498   0.089  1.00  1.30           N  
ATOM    232  CD2 HIS A  15      14.622  18.545  -0.839  1.00  1.30           C  
ATOM    233  CE1 HIS A  15      13.132  17.268   0.142  1.00  1.30           C  
ATOM    234  NE2 HIS A  15      14.327  17.272  -0.412  1.00  1.30           N  
ATOM    235  H   HIS A  15      11.739  19.597  -3.261  1.00  1.30           H  
ATOM    236  HA  HIS A  15      11.271  20.588  -1.288  1.00  1.30           H  
ATOM    237 1HB  HIS A  15      14.224  21.257  -1.120  1.00  1.30           H  
ATOM    238 2HB  HIS A  15      13.057  21.252   0.189  1.00  1.30           H  
ATOM    239  HD2 HIS A  15      15.533  18.864  -1.346  1.00  1.30           H  
ATOM    240  HE1 HIS A  15      12.632  16.395   0.564  1.00  1.30           H  
ATOM    241  HE2 HIS A  15      14.931  16.468  -0.519  1.00  1.30           H  
ATOM    242  N   GLY A  16      11.728  22.880  -3.239  1.00  1.12           N  
ATOM    243  CA  GLY A  16      11.350  24.224  -3.629  1.00  1.12           C  
ATOM    244  C   GLY A  16       9.944  24.162  -4.192  1.00  1.12           C  
ATOM    245  O   GLY A  16       9.280  23.133  -4.064  1.00  1.12           O  
ATOM    246  H   GLY A  16      11.870  22.199  -3.967  1.00  1.12           H  
ATOM    247 1HA  GLY A  16      11.387  24.895  -2.772  1.00  1.12           H  
ATOM    248 2HA  GLY A  16      12.041  24.599  -4.385  1.00  1.12           H  
ATOM    249  N   LEU A  17       9.504  25.246  -4.812  1.00  0.97           N  
ATOM    250  CA  LEU A  17       8.164  25.322  -5.384  1.00  0.97           C  
ATOM    251  C   LEU A  17       8.188  25.378  -6.888  1.00  0.97           C  
ATOM    252  O   LEU A  17       9.090  25.972  -7.475  1.00  0.97           O  
ATOM    253  CB  LEU A  17       7.445  26.564  -4.878  1.00  0.97           C  
ATOM    254  CG  LEU A  17       7.246  26.651  -3.417  1.00  0.97           C  
ATOM    255  CD1 LEU A  17       6.655  27.951  -3.126  1.00  0.97           C  
ATOM    256  CD2 LEU A  17       6.315  25.541  -2.981  1.00  0.97           C  
ATOM    257  H   LEU A  17      10.112  26.050  -4.884  1.00  0.97           H  
ATOM    258  HA  LEU A  17       7.600  24.436  -5.088  1.00  0.97           H  
ATOM    259 1HB  LEU A  17       7.999  27.446  -5.198  1.00  0.97           H  
ATOM    260 2HB  LEU A  17       6.457  26.599  -5.350  1.00  0.97           H  
ATOM    261  HG  LEU A  17       8.197  26.567  -2.895  1.00  0.97           H  
ATOM    262 1HD1 LEU A  17       6.486  28.037  -2.056  1.00  0.97           H  
ATOM    263 2HD1 LEU A  17       7.327  28.747  -3.458  1.00  0.97           H  
ATOM    264 3HD1 LEU A  17       5.707  28.028  -3.662  1.00  0.97           H  
ATOM    265 1HD2 LEU A  17       6.142  25.607  -1.909  1.00  0.97           H  
ATOM    266 2HD2 LEU A  17       5.361  25.641  -3.513  1.00  0.97           H  
ATOM    267 3HD2 LEU A  17       6.763  24.573  -3.223  1.00  0.97           H  
ATOM    268  N   ALA A  18       7.171  24.813  -7.513  1.00  0.85           N  
ATOM    269  CA  ALA A  18       7.054  24.910  -8.954  1.00  0.85           C  
ATOM    270  C   ALA A  18       6.983  26.361  -9.338  1.00  0.85           C  
ATOM    271  O   ALA A  18       6.300  27.125  -8.660  1.00  0.85           O  
ATOM    272  CB  ALA A  18       5.801  24.232  -9.429  1.00  0.85           C  
ATOM    273  H   ALA A  18       6.456  24.311  -6.976  1.00  0.85           H  
ATOM    274  HA  ALA A  18       7.923  24.455  -9.418  1.00  0.85           H  
ATOM    275 1HB  ALA A  18       5.727  24.327 -10.499  1.00  0.85           H  
ATOM    276 2HB  ALA A  18       5.817  23.191  -9.167  1.00  0.85           H  
ATOM    277 3HB  ALA A  18       4.944  24.704  -8.961  1.00  0.85           H  
ATOM    278  N   SER A  19       7.612  26.734 -10.437  1.00  0.76           N  
ATOM    279  CA  SER A  19       7.534  28.106 -10.895  1.00  0.76           C  
ATOM    280  C   SER A  19       7.224  28.168 -12.370  1.00  0.76           C  
ATOM    281  O   SER A  19       7.541  27.247 -13.114  1.00  0.76           O  
ATOM    282  CB  SER A  19       8.866  28.805 -10.608  1.00  0.76           C  
ATOM    283  OG  SER A  19       9.934  28.215 -11.316  1.00  0.76           O  
ATOM    284  H   SER A  19       8.216  26.086 -10.926  1.00  0.76           H  
ATOM    285  HA  SER A  19       6.731  28.610 -10.366  1.00  0.76           H  
ATOM    286 1HB  SER A  19       8.786  29.858 -10.878  1.00  0.76           H  
ATOM    287 2HB  SER A  19       9.068  28.757  -9.537  1.00  0.76           H  
ATOM    288  HG  SER A  19       9.872  27.244 -11.163  1.00  0.76           H  
ATOM    289  N   ILE A  20       6.629  29.275 -12.799  1.00  0.70           N  
ATOM    290  CA  ILE A  20       6.347  29.499 -14.203  1.00  0.70           C  
ATOM    291  C   ILE A  20       7.481  30.282 -14.783  1.00  0.70           C  
ATOM    292  O   ILE A  20       7.750  31.408 -14.353  1.00  0.70           O  
ATOM    293  CB  ILE A  20       5.023  30.240 -14.433  1.00  0.70           C  
ATOM    294  CG1 ILE A  20       3.854  29.415 -13.888  1.00  0.70           C  
ATOM    295  CG2 ILE A  20       4.897  30.579 -15.915  1.00  0.70           C  
ATOM    296  CD1 ILE A  20       2.547  30.123 -13.905  1.00  0.70           C  
ATOM    297  H   ILE A  20       6.409  29.996 -12.125  1.00  0.70           H  
ATOM    298  HA  ILE A  20       6.299  28.539 -14.720  1.00  0.70           H  
ATOM    299  HB  ILE A  20       5.031  31.165 -13.867  1.00  0.70           H  
ATOM    300 1HG1 ILE A  20       3.748  28.536 -14.474  1.00  0.70           H  
ATOM    301 2HG1 ILE A  20       4.080  29.127 -12.861  1.00  0.70           H  
ATOM    302 1HG2 ILE A  20       3.974  31.119 -16.086  1.00  0.70           H  
ATOM    303 2HG2 ILE A  20       5.739  31.195 -16.215  1.00  0.70           H  
ATOM    304 3HG2 ILE A  20       4.909  29.668 -16.503  1.00  0.70           H  
ATOM    305 1HD1 ILE A  20       1.770  29.469 -13.511  1.00  0.70           H  
ATOM    306 2HD1 ILE A  20       2.599  31.023 -13.309  1.00  0.70           H  
ATOM    307 3HD1 ILE A  20       2.321  30.378 -14.930  1.00  0.70           H  
ATOM    308  N   LEU A  21       8.138  29.659 -15.742  1.00  0.67           N  
ATOM    309  CA  LEU A  21       9.345  30.104 -16.395  1.00  0.67           C  
ATOM    310  C   LEU A  21       9.061  30.919 -17.639  1.00  0.67           C  
ATOM    311  O   LEU A  21       9.776  31.866 -17.954  1.00  0.67           O  
ATOM    312  CB  LEU A  21      10.118  28.852 -16.726  1.00  0.67           C  
ATOM    313  CG  LEU A  21      10.406  28.014 -15.478  1.00  0.67           C  
ATOM    314  CD1 LEU A  21      11.029  26.709 -15.837  1.00  0.67           C  
ATOM    315  CD2 LEU A  21      11.285  28.801 -14.582  1.00  0.67           C  
ATOM    316  H   LEU A  21       7.778  28.753 -16.022  1.00  0.67           H  
ATOM    317  HA  LEU A  21       9.919  30.698 -15.714  1.00  0.67           H  
ATOM    318 1HB  LEU A  21       9.565  28.252 -17.444  1.00  0.67           H  
ATOM    319 2HB  LEU A  21      11.066  29.137 -17.160  1.00  0.67           H  
ATOM    320  HG  LEU A  21       9.465  27.798 -14.962  1.00  0.67           H  
ATOM    321 1HD1 LEU A  21      11.216  26.137 -14.928  1.00  0.67           H  
ATOM    322 2HD1 LEU A  21      10.361  26.163 -16.469  1.00  0.67           H  
ATOM    323 3HD1 LEU A  21      11.954  26.879 -16.350  1.00  0.67           H  
ATOM    324 1HD2 LEU A  21      11.470  28.224 -13.679  1.00  0.67           H  
ATOM    325 2HD2 LEU A  21      12.230  29.016 -15.086  1.00  0.67           H  
ATOM    326 3HD2 LEU A  21      10.784  29.726 -14.327  1.00  0.67           H  
ATOM    327  N   ALA A  22       8.016  30.534 -18.355  1.00  0.65           N  
ATOM    328  CA  ALA A  22       7.662  31.251 -19.582  1.00  0.65           C  
ATOM    329  C   ALA A  22       6.221  31.042 -19.954  1.00  0.65           C  
ATOM    330  O   ALA A  22       5.674  29.980 -19.677  1.00  0.65           O  
ATOM    331  CB  ALA A  22       8.522  30.804 -20.718  1.00  0.65           C  
ATOM    332  H   ALA A  22       7.496  29.718 -18.036  1.00  0.65           H  
ATOM    333  HA  ALA A  22       7.826  32.312 -19.422  1.00  0.65           H  
ATOM    334 1HB  ALA A  22       8.257  31.356 -21.602  1.00  0.65           H  
ATOM    335 2HB  ALA A  22       9.545  30.988 -20.464  1.00  0.65           H  
ATOM    336 3HB  ALA A  22       8.372  29.741 -20.901  1.00  0.65           H  
ATOM    337  N   ILE A  23       5.623  32.040 -20.612  1.00  0.65           N  
ATOM    338  CA  ILE A  23       4.251  31.948 -21.111  1.00  0.65           C  
ATOM    339  C   ILE A  23       4.207  32.413 -22.580  1.00  0.65           C  
ATOM    340  O   ILE A  23       4.782  33.451 -22.910  1.00  0.65           O  
ATOM    341  CB  ILE A  23       3.284  32.812 -20.261  1.00  0.65           C  
ATOM    342  CG1 ILE A  23       3.365  32.418 -18.776  1.00  0.65           C  
ATOM    343  CG2 ILE A  23       1.808  32.566 -20.734  1.00  0.65           C  
ATOM    344  CD1 ILE A  23       2.672  33.379 -17.889  1.00  0.65           C  
ATOM    345  H   ILE A  23       6.142  32.889 -20.791  1.00  0.65           H  
ATOM    346  HA  ILE A  23       3.926  30.915 -21.061  1.00  0.65           H  
ATOM    347  HB  ILE A  23       3.532  33.873 -20.363  1.00  0.65           H  
ATOM    348 1HG1 ILE A  23       2.913  31.435 -18.645  1.00  0.65           H  
ATOM    349 2HG1 ILE A  23       4.389  32.371 -18.461  1.00  0.65           H  
ATOM    350 1HG2 ILE A  23       1.123  33.162 -20.130  1.00  0.65           H  
ATOM    351 2HG2 ILE A  23       1.700  32.848 -21.781  1.00  0.65           H  
ATOM    352 3HG2 ILE A  23       1.561  31.506 -20.620  1.00  0.65           H  
ATOM    353 1HD1 ILE A  23       2.759  33.046 -16.858  1.00  0.65           H  
ATOM    354 2HD1 ILE A  23       3.124  34.366 -17.991  1.00  0.65           H  
ATOM    355 3HD1 ILE A  23       1.628  33.431 -18.179  1.00  0.65           H  
ATOM    356  N   GLY A  24       3.539  31.654 -23.448  1.00  0.65           N  
ATOM    357  CA  GLY A  24       3.376  32.015 -24.860  1.00  0.65           C  
ATOM    358  C   GLY A  24       1.930  31.797 -25.313  1.00  0.65           C  
ATOM    359  O   GLY A  24       1.199  31.010 -24.712  1.00  0.65           O  
ATOM    360  H   GLY A  24       3.112  30.804 -23.100  1.00  0.65           H  
ATOM    361 1HA  GLY A  24       3.657  33.057 -25.011  1.00  0.65           H  
ATOM    362 2HA  GLY A  24       4.042  31.406 -25.469  1.00  0.65           H  
ATOM    363  N   THR A  25       1.499  32.515 -26.354  1.00  0.67           N  
ATOM    364  CA  THR A  25       0.123  32.376 -26.848  1.00  0.67           C  
ATOM    365  C   THR A  25       0.023  32.278 -28.364  1.00  0.67           C  
ATOM    366  O   THR A  25       0.949  32.682 -29.077  1.00  0.67           O  
ATOM    367  CB  THR A  25      -0.754  33.558 -26.381  1.00  0.67           C  
ATOM    368  OG1 THR A  25      -0.251  34.783 -26.949  1.00  0.67           O  
ATOM    369  CG2 THR A  25      -0.803  33.684 -24.832  1.00  0.67           C  
ATOM    370  H   THR A  25       2.129  33.159 -26.809  1.00  0.67           H  
ATOM    371  HA  THR A  25      -0.296  31.468 -26.447  1.00  0.67           H  
ATOM    372  HB  THR A  25      -1.746  33.389 -26.748  1.00  0.67           H  
ATOM    373  HG1 THR A  25      -0.823  35.513 -26.694  1.00  0.67           H  
ATOM    374 1HG2 THR A  25      -1.444  34.516 -24.565  1.00  0.67           H  
ATOM    375 2HG2 THR A  25      -1.203  32.764 -24.404  1.00  0.67           H  
ATOM    376 3HG2 THR A  25       0.192  33.865 -24.434  1.00  0.67           H  
ATOM    377  N   ALA A  26      -1.137  31.813 -28.851  1.00  0.70           N  
ATOM    378  CA  ALA A  26      -1.423  31.807 -30.284  1.00  0.70           C  
ATOM    379  C   ALA A  26      -2.915  31.889 -30.591  1.00  0.70           C  
ATOM    380  O   ALA A  26      -3.771  31.351 -29.889  1.00  0.70           O  
ATOM    381  CB  ALA A  26      -0.859  30.557 -30.951  1.00  0.70           C  
ATOM    382  H   ALA A  26      -1.834  31.455 -28.197  1.00  0.70           H  
ATOM    383  HA  ALA A  26      -0.951  32.686 -30.717  1.00  0.70           H  
ATOM    384 1HB  ALA A  26      -1.055  30.599 -32.020  1.00  0.70           H  
ATOM    385 2HB  ALA A  26       0.215  30.507 -30.781  1.00  0.70           H  
ATOM    386 3HB  ALA A  26      -1.334  29.669 -30.532  1.00  0.70           H  
ATOM    387  N   ASN A  27      -3.207  32.546 -31.699  1.00  0.73           N  
ATOM    388  CA  ASN A  27      -4.543  32.659 -32.265  1.00  0.73           C  
ATOM    389  C   ASN A  27      -4.428  32.432 -33.766  1.00  0.73           C  
ATOM    390  O   ASN A  27      -3.329  32.560 -34.309  1.00  0.73           O  
ATOM    391  CB  ASN A  27      -5.154  34.006 -31.952  1.00  0.73           C  
ATOM    392  CG  ASN A  27      -5.522  34.178 -30.536  1.00  0.73           C  
ATOM    393  OD1 ASN A  27      -4.770  34.830 -29.817  1.00  0.73           O  
ATOM    394  ND2 ASN A  27      -6.642  33.629 -30.110  1.00  0.73           N  
ATOM    395  H   ASN A  27      -2.451  32.990 -32.200  1.00  0.73           H  
ATOM    396  HA  ASN A  27      -5.171  31.882 -31.836  1.00  0.73           H  
ATOM    397 1HB  ASN A  27      -4.451  34.793 -32.224  1.00  0.73           H  
ATOM    398 2HB  ASN A  27      -6.019  34.151 -32.549  1.00  0.73           H  
ATOM    399 1HD2 ASN A  27      -6.937  33.730 -29.159  1.00  0.73           H  
ATOM    400 2HD2 ASN A  27      -7.245  33.089 -30.721  1.00  0.73           H  
ATOM    401  N   PRO A  28      -5.498  32.047 -34.467  1.00  0.78           N  
ATOM    402  CA  PRO A  28      -5.535  31.988 -35.909  1.00  0.78           C  
ATOM    403  C   PRO A  28      -5.476  33.401 -36.449  1.00  0.78           C  
ATOM    404  O   PRO A  28      -5.820  34.346 -35.747  1.00  0.78           O  
ATOM    405  CB  PRO A  28      -6.877  31.315 -36.205  1.00  0.78           C  
ATOM    406  CG  PRO A  28      -7.726  31.600 -34.997  1.00  0.78           C  
ATOM    407  CD  PRO A  28      -6.745  31.589 -33.813  1.00  0.78           C  
ATOM    408  HA  PRO A  28      -4.691  31.387 -36.278  1.00  0.78           H  
ATOM    409 1HB  PRO A  28      -7.314  31.746 -37.116  1.00  0.78           H  
ATOM    410 2HB  PRO A  28      -6.715  30.270 -36.415  1.00  0.78           H  
ATOM    411 1HG  PRO A  28      -8.216  32.568 -35.155  1.00  0.78           H  
ATOM    412 2HG  PRO A  28      -8.532  30.860 -34.907  1.00  0.78           H  
ATOM    413 1HD  PRO A  28      -7.105  32.271 -33.044  1.00  0.78           H  
ATOM    414 2HD  PRO A  28      -6.619  30.569 -33.425  1.00  0.78           H  
ATOM    415  N   SER A  29      -5.052  33.547 -37.698  1.00  0.83           N  
ATOM    416  CA  SER A  29      -5.020  34.854 -38.353  1.00  0.83           C  
ATOM    417  C   SER A  29      -6.414  35.312 -38.795  1.00  0.83           C  
ATOM    418  O   SER A  29      -6.610  36.454 -39.210  1.00  0.83           O  
ATOM    419  CB  SER A  29      -4.091  34.797 -39.547  1.00  0.83           C  
ATOM    420  OG  SER A  29      -4.606  33.960 -40.546  1.00  0.83           O  
ATOM    421  H   SER A  29      -4.747  32.736 -38.218  1.00  0.83           H  
ATOM    422  HA  SER A  29      -4.632  35.584 -37.641  1.00  0.83           H  
ATOM    423 1HB  SER A  29      -3.947  35.799 -39.947  1.00  0.83           H  
ATOM    424 2HB  SER A  29      -3.118  34.428 -39.227  1.00  0.83           H  
ATOM    425  HG  SER A  29      -5.343  34.443 -40.938  1.00  0.83           H  
ATOM    426  N   ASN A  30      -7.369  34.397 -38.718  1.00  0.88           N  
ATOM    427  CA  ASN A  30      -8.746  34.626 -39.119  1.00  0.88           C  
ATOM    428  C   ASN A  30      -9.573  35.170 -37.965  1.00  0.88           C  
ATOM    429  O   ASN A  30      -9.796  34.487 -36.958  1.00  0.88           O  
ATOM    430  CB  ASN A  30      -9.349  33.346 -39.625  1.00  0.88           C  
ATOM    431  CG  ASN A  30      -8.651  32.843 -40.849  1.00  0.88           C  
ATOM    432  OD1 ASN A  30      -8.432  33.584 -41.816  1.00  0.88           O  
ATOM    433  ND2 ASN A  30      -8.290  31.584 -40.833  1.00  0.88           N  
ATOM    434  H   ASN A  30      -7.116  33.492 -38.359  1.00  0.88           H  
ATOM    435  HA  ASN A  30      -8.761  35.372 -39.915  1.00  0.88           H  
ATOM    436 1HB  ASN A  30      -9.287  32.583 -38.847  1.00  0.88           H  
ATOM    437 2HB  ASN A  30     -10.406  33.499 -39.846  1.00  0.88           H  
ATOM    438 1HD2 ASN A  30      -7.822  31.186 -41.623  1.00  0.88           H  
ATOM    439 2HD2 ASN A  30      -8.489  31.019 -40.034  1.00  0.88           H  
ATOM    440  N   CYS A  31     -10.011  36.410 -38.106  1.00  0.93           N  
ATOM    441  CA  CYS A  31     -10.743  37.070 -37.041  1.00  0.93           C  
ATOM    442  C   CYS A  31     -11.711  38.067 -37.630  1.00  0.93           C  
ATOM    443  O   CYS A  31     -11.380  38.775 -38.583  1.00  0.93           O  
ATOM    444  CB  CYS A  31      -9.791  37.790 -36.090  1.00  0.93           C  
ATOM    445  SG  CYS A  31     -10.594  38.508 -34.665  1.00  0.93           S  
ATOM    446  H   CYS A  31      -9.806  36.915 -38.959  1.00  0.93           H  
ATOM    447  HA  CYS A  31     -11.309  36.325 -36.484  1.00  0.93           H  
ATOM    448 1HB  CYS A  31      -9.052  37.090 -35.747  1.00  0.93           H  
ATOM    449 2HB  CYS A  31      -9.268  38.582 -36.620  1.00  0.93           H  
ATOM    450  HG  CYS A  31     -11.471  37.493 -34.490  1.00  0.93           H  
ATOM    451  N   PHE A  32     -12.911  38.106 -37.077  1.00  0.98           N  
ATOM    452  CA  PHE A  32     -13.907  39.046 -37.571  1.00  0.98           C  
ATOM    453  C   PHE A  32     -14.375  39.870 -36.382  1.00  0.98           C  
ATOM    454  O   PHE A  32     -14.299  39.423 -35.228  1.00  0.98           O  
ATOM    455  CB  PHE A  32     -15.098  38.318 -38.180  1.00  0.98           C  
ATOM    456  CG  PHE A  32     -14.780  37.308 -39.269  1.00  0.98           C  
ATOM    457  CD1 PHE A  32     -14.437  35.993 -38.919  1.00  0.98           C  
ATOM    458  CD2 PHE A  32     -14.847  37.628 -40.606  1.00  0.98           C  
ATOM    459  CE1 PHE A  32     -14.162  35.042 -39.873  1.00  0.98           C  
ATOM    460  CE2 PHE A  32     -14.570  36.669 -41.575  1.00  0.98           C  
ATOM    461  CZ  PHE A  32     -14.226  35.376 -41.203  1.00  0.98           C  
ATOM    462  H   PHE A  32     -13.108  37.491 -36.286  1.00  0.98           H  
ATOM    463  HA  PHE A  32     -13.462  39.715 -38.310  1.00  0.98           H  
ATOM    464 1HB  PHE A  32     -15.636  37.878 -37.462  1.00  0.98           H  
ATOM    465 2HB  PHE A  32     -15.756  39.073 -38.623  1.00  0.98           H  
ATOM    466  HD1 PHE A  32     -14.382  35.720 -37.873  1.00  0.98           H  
ATOM    467  HD2 PHE A  32     -15.122  38.645 -40.897  1.00  0.98           H  
ATOM    468  HE1 PHE A  32     -13.895  34.025 -39.571  1.00  0.98           H  
ATOM    469  HE2 PHE A  32     -14.626  36.931 -42.631  1.00  0.98           H  
ATOM    470  HZ  PHE A  32     -14.012  34.629 -41.962  1.00  0.98           H  
ATOM    471  N   ASN A  33     -14.820  41.090 -36.638  1.00  1.03           N  
ATOM    472  CA  ASN A  33     -15.316  41.938 -35.557  1.00  1.03           C  
ATOM    473  C   ASN A  33     -16.679  41.470 -35.054  1.00  1.03           C  
ATOM    474  O   ASN A  33     -17.528  41.025 -35.829  1.00  1.03           O  
ATOM    475  CB  ASN A  33     -15.360  43.397 -35.961  1.00  1.03           C  
ATOM    476  CG  ASN A  33     -15.500  44.314 -34.780  1.00  1.03           C  
ATOM    477  OD1 ASN A  33     -16.608  44.591 -34.298  1.00  1.03           O  
ATOM    478  ND2 ASN A  33     -14.384  44.805 -34.298  1.00  1.03           N  
ATOM    479  H   ASN A  33     -14.885  41.421 -37.611  1.00  1.03           H  
ATOM    480  HA  ASN A  33     -14.625  41.856 -34.715  1.00  1.03           H  
ATOM    481 1HB  ASN A  33     -14.461  43.655 -36.521  1.00  1.03           H  
ATOM    482 2HB  ASN A  33     -16.204  43.557 -36.611  1.00  1.03           H  
ATOM    483 1HD2 ASN A  33     -14.413  45.421 -33.512  1.00  1.03           H  
ATOM    484 2HD2 ASN A  33     -13.509  44.562 -34.714  1.00  1.03           H  
ATOM    485  N   GLN A  34     -16.933  41.668 -33.776  1.00  1.08           N  
ATOM    486  CA  GLN A  34     -18.214  41.320 -33.184  1.00  1.08           C  
ATOM    487  C   GLN A  34     -19.388  42.031 -33.858  1.00  1.08           C  
ATOM    488  O   GLN A  34     -20.489  41.490 -33.901  1.00  1.08           O  
ATOM    489  CB  GLN A  34     -18.214  41.654 -31.723  1.00  1.08           C  
ATOM    490  CG  GLN A  34     -19.401  41.209 -31.027  1.00  1.08           C  
ATOM    491  CD  GLN A  34     -19.532  39.687 -30.843  1.00  1.08           C  
ATOM    492  OE1 GLN A  34     -19.708  38.877 -31.765  1.00  1.08           O  
ATOM    493  NE2 GLN A  34     -19.433  39.322 -29.578  1.00  1.08           N  
ATOM    494  H   GLN A  34     -16.214  42.048 -33.172  1.00  1.08           H  
ATOM    495  HA  GLN A  34     -18.374  40.266 -33.265  1.00  1.08           H  
ATOM    496 1HB  GLN A  34     -17.383  41.158 -31.248  1.00  1.08           H  
ATOM    497 2HB  GLN A  34     -18.098  42.731 -31.584  1.00  1.08           H  
ATOM    498 1HG  GLN A  34     -19.491  41.704 -30.062  1.00  1.08           H  
ATOM    499 2HG  GLN A  34     -20.212  41.520 -31.669  1.00  1.08           H  
ATOM    500 1HE2 GLN A  34     -19.519  38.346 -29.275  1.00  1.08           H  
ATOM    501 2HE2 GLN A  34     -19.205  40.056 -28.902  1.00  1.08           H  
ATOM    502  N   ASP A  35     -19.161  43.221 -34.418  1.00  1.12           N  
ATOM    503  CA  ASP A  35     -20.219  43.972 -35.085  1.00  1.12           C  
ATOM    504  C   ASP A  35     -20.467  43.466 -36.514  1.00  1.12           C  
ATOM    505  O   ASP A  35     -21.411  43.900 -37.174  1.00  1.12           O  
ATOM    506  CB  ASP A  35     -19.877  45.462 -35.113  1.00  1.12           C  
ATOM    507  CG  ASP A  35     -19.946  46.125 -33.727  1.00  1.12           C  
ATOM    508  OD1 ASP A  35     -20.663  45.640 -32.876  1.00  1.12           O  
ATOM    509  OD2 ASP A  35     -19.277  47.110 -33.536  1.00  1.12           O  
ATOM    510  H   ASP A  35     -18.229  43.629 -34.373  1.00  1.12           H  
ATOM    511  HA  ASP A  35     -21.140  43.842 -34.518  1.00  1.12           H  
ATOM    512 1HB  ASP A  35     -18.866  45.587 -35.509  1.00  1.12           H  
ATOM    513 2HB  ASP A  35     -20.557  45.978 -35.787  1.00  1.12           H  
ATOM    514  N   GLU A  36     -19.608  42.562 -36.992  1.00  1.15           N  
ATOM    515  CA  GLU A  36     -19.708  41.960 -38.316  1.00  1.15           C  
ATOM    516  C   GLU A  36     -20.350  40.582 -38.192  1.00  1.15           C  
ATOM    517  O   GLU A  36     -21.013  40.113 -39.118  1.00  1.15           O  
ATOM    518  CB  GLU A  36     -18.322  41.824 -38.946  1.00  1.15           C  
ATOM    519  CG  GLU A  36     -17.600  43.152 -39.195  1.00  1.15           C  
ATOM    520  CD  GLU A  36     -16.118  42.985 -39.538  1.00  1.15           C  
ATOM    521  OE1 GLU A  36     -15.597  41.894 -39.366  1.00  1.15           O  
ATOM    522  OE2 GLU A  36     -15.515  43.942 -39.958  1.00  1.15           O  
ATOM    523  H   GLU A  36     -18.850  42.235 -36.405  1.00  1.15           H  
ATOM    524  HA  GLU A  36     -20.339  42.584 -38.947  1.00  1.15           H  
ATOM    525 1HB  GLU A  36     -17.690  41.208 -38.312  1.00  1.15           H  
ATOM    526 2HB  GLU A  36     -18.413  41.311 -39.902  1.00  1.15           H  
ATOM    527 1HG  GLU A  36     -18.091  43.656 -40.024  1.00  1.15           H  
ATOM    528 2HG  GLU A  36     -17.710  43.780 -38.316  1.00  1.15           H  
ATOM    529  N   PHE A  37     -20.198  39.953 -37.024  1.00  1.16           N  
ATOM    530  CA  PHE A  37     -20.712  38.604 -36.806  1.00  1.16           C  
ATOM    531  C   PHE A  37     -22.221  38.389 -37.020  1.00  1.16           C  
ATOM    532  O   PHE A  37     -22.597  37.350 -37.563  1.00  1.16           O  
ATOM    533  CB  PHE A  37     -20.246  38.031 -35.474  1.00  1.16           C  
ATOM    534  CG  PHE A  37     -18.926  37.391 -35.629  1.00  1.16           C  
ATOM    535  CD1 PHE A  37     -18.771  36.320 -36.504  1.00  1.16           C  
ATOM    536  CD2 PHE A  37     -17.868  37.809 -34.948  1.00  1.16           C  
ATOM    537  CE1 PHE A  37     -17.552  35.702 -36.645  1.00  1.16           C  
ATOM    538  CE2 PHE A  37     -16.690  37.231 -35.076  1.00  1.16           C  
ATOM    539  CZ  PHE A  37     -16.511  36.149 -35.910  1.00  1.16           C  
ATOM    540  H   PHE A  37     -19.625  40.400 -36.305  1.00  1.16           H  
ATOM    541  HA  PHE A  37     -20.211  37.979 -37.533  1.00  1.16           H  
ATOM    542 1HB  PHE A  37     -20.168  38.815 -34.713  1.00  1.16           H  
ATOM    543 2HB  PHE A  37     -20.940  37.283 -35.126  1.00  1.16           H  
ATOM    544  HD1 PHE A  37     -19.630  35.975 -37.073  1.00  1.16           H  
ATOM    545  HD2 PHE A  37     -17.970  38.613 -34.298  1.00  1.16           H  
ATOM    546  HE1 PHE A  37     -17.428  34.867 -37.327  1.00  1.16           H  
ATOM    547  HE2 PHE A  37     -15.861  37.629 -34.508  1.00  1.16           H  
ATOM    548  HZ  PHE A  37     -15.531  35.685 -35.987  1.00  1.16           H  
ATOM    549  N   PRO A  38     -23.133  39.309 -36.639  1.00  1.14           N  
ATOM    550  CA  PRO A  38     -24.563  39.217 -36.907  1.00  1.14           C  
ATOM    551  C   PRO A  38     -24.853  39.125 -38.403  1.00  1.14           C  
ATOM    552  O   PRO A  38     -25.995  38.878 -38.801  1.00  1.14           O  
ATOM    553  CB  PRO A  38     -25.130  40.487 -36.288  1.00  1.14           C  
ATOM    554  CG  PRO A  38     -24.119  40.871 -35.213  1.00  1.14           C  
ATOM    555  CD  PRO A  38     -22.774  40.456 -35.787  1.00  1.14           C  
ATOM    556  HA  PRO A  38     -24.962  38.326 -36.410  1.00  1.14           H  
ATOM    557 1HB  PRO A  38     -25.235  41.263 -37.066  1.00  1.14           H  
ATOM    558 2HB  PRO A  38     -26.139  40.293 -35.883  1.00  1.14           H  
ATOM    559 1HG  PRO A  38     -24.165  41.954 -35.026  1.00  1.14           H  
ATOM    560 2HG  PRO A  38     -24.347  40.384 -34.258  1.00  1.14           H  
ATOM    561 1HD  PRO A  38     -22.377  41.288 -36.370  1.00  1.14           H  
ATOM    562 2HD  PRO A  38     -22.120  40.147 -34.978  1.00  1.14           H  
ATOM    563  N   ASP A  39     -23.883  39.504 -39.247  1.00  1.12           N  
ATOM    564  CA  ASP A  39     -24.065  39.387 -40.673  1.00  1.12           C  
ATOM    565  C   ASP A  39     -23.272  38.170 -41.171  1.00  1.12           C  
ATOM    566  O   ASP A  39     -23.781  37.374 -41.961  1.00  1.12           O  
ATOM    567  CB  ASP A  39     -23.619  40.667 -41.377  1.00  1.12           C  
ATOM    568  CG  ASP A  39     -24.468  41.884 -40.993  1.00  1.12           C  
ATOM    569  OD1 ASP A  39     -25.688  41.807 -41.094  1.00  1.12           O  
ATOM    570  OD2 ASP A  39     -23.911  42.873 -40.604  1.00  1.12           O  
ATOM    571  H   ASP A  39     -22.961  39.782 -38.924  1.00  1.12           H  
ATOM    572  HA  ASP A  39     -25.116  39.214 -40.890  1.00  1.12           H  
ATOM    573 1HB  ASP A  39     -22.576  40.873 -41.120  1.00  1.12           H  
ATOM    574 2HB  ASP A  39     -23.670  40.529 -42.456  1.00  1.12           H  
ATOM    575  N   TYR A  40     -22.036  38.002 -40.671  1.00  1.08           N  
ATOM    576  CA  TYR A  40     -21.180  36.895 -41.099  1.00  1.08           C  
ATOM    577  C   TYR A  40     -21.772  35.542 -40.786  1.00  1.08           C  
ATOM    578  O   TYR A  40     -21.941  34.728 -41.694  1.00  1.08           O  
ATOM    579  CB  TYR A  40     -19.790  36.945 -40.447  1.00  1.08           C  
ATOM    580  CG  TYR A  40     -18.907  35.737 -40.804  1.00  1.08           C  
ATOM    581  CD1 TYR A  40     -18.254  35.700 -42.010  1.00  1.08           C  
ATOM    582  CD2 TYR A  40     -18.778  34.654 -39.917  1.00  1.08           C  
ATOM    583  CE1 TYR A  40     -17.481  34.614 -42.337  1.00  1.08           C  
ATOM    584  CE2 TYR A  40     -17.996  33.558 -40.253  1.00  1.08           C  
ATOM    585  CZ  TYR A  40     -17.354  33.544 -41.462  1.00  1.08           C  
ATOM    586  OH  TYR A  40     -16.583  32.492 -41.852  1.00  1.08           O  
ATOM    587  H   TYR A  40     -21.675  38.683 -40.012  1.00  1.08           H  
ATOM    588  HA  TYR A  40     -21.061  36.959 -42.180  1.00  1.08           H  
ATOM    589 1HB  TYR A  40     -19.271  37.859 -40.739  1.00  1.08           H  
ATOM    590 2HB  TYR A  40     -19.900  36.958 -39.388  1.00  1.08           H  
ATOM    591  HD1 TYR A  40     -18.348  36.531 -42.708  1.00  1.08           H  
ATOM    592  HD2 TYR A  40     -19.299  34.669 -38.966  1.00  1.08           H  
ATOM    593  HE1 TYR A  40     -16.970  34.595 -43.291  1.00  1.08           H  
ATOM    594  HE2 TYR A  40     -17.899  32.713 -39.567  1.00  1.08           H  
ATOM    595  HH  TYR A  40     -16.453  31.834 -41.130  1.00  1.08           H  
ATOM    596  N   SER A  41     -22.127  35.315 -39.512  1.00  1.05           N  
ATOM    597  CA  SER A  41     -22.624  34.016 -39.093  1.00  1.05           C  
ATOM    598  C   SER A  41     -23.911  33.699 -39.808  1.00  1.05           C  
ATOM    599  O   SER A  41     -24.128  32.585 -40.272  1.00  1.05           O  
ATOM    600  CB  SER A  41     -22.862  33.980 -37.591  1.00  1.05           C  
ATOM    601  OG  SER A  41     -21.660  34.098 -36.887  1.00  1.05           O  
ATOM    602  H   SER A  41     -22.039  36.057 -38.819  1.00  1.05           H  
ATOM    603  HA  SER A  41     -21.881  33.262 -39.344  1.00  1.05           H  
ATOM    604 1HB  SER A  41     -23.527  34.789 -37.304  1.00  1.05           H  
ATOM    605 2HB  SER A  41     -23.352  33.044 -37.328  1.00  1.05           H  
ATOM    606  HG  SER A  41     -21.409  35.026 -36.982  1.00  1.05           H  
ATOM    607  N   PHE A  42     -24.762  34.698 -39.940  1.00  1.04           N  
ATOM    608  CA  PHE A  42     -26.054  34.497 -40.558  1.00  1.04           C  
ATOM    609  C   PHE A  42     -25.896  34.178 -42.037  1.00  1.04           C  
ATOM    610  O   PHE A  42     -26.568  33.289 -42.577  1.00  1.04           O  
ATOM    611  CB  PHE A  42     -26.899  35.719 -40.260  1.00  1.04           C  
ATOM    612  CG  PHE A  42     -27.259  35.687 -38.813  1.00  1.04           C  
ATOM    613  CD1 PHE A  42     -26.273  35.897 -37.854  1.00  1.04           C  
ATOM    614  CD2 PHE A  42     -28.538  35.428 -38.394  1.00  1.04           C  
ATOM    615  CE1 PHE A  42     -26.563  35.833 -36.508  1.00  1.04           C  
ATOM    616  CE2 PHE A  42     -28.833  35.371 -37.061  1.00  1.04           C  
ATOM    617  CZ  PHE A  42     -27.844  35.567 -36.106  1.00  1.04           C  
ATOM    618  H   PHE A  42     -24.515  35.607 -39.576  1.00  1.04           H  
ATOM    619  HA  PHE A  42     -26.531  33.648 -40.078  1.00  1.04           H  
ATOM    620 1HB  PHE A  42     -26.345  36.637 -40.474  1.00  1.04           H  
ATOM    621 2HB  PHE A  42     -27.802  35.704 -40.849  1.00  1.04           H  
ATOM    622  HD1 PHE A  42     -25.257  36.108 -38.184  1.00  1.04           H  
ATOM    623  HD2 PHE A  42     -29.322  35.263 -39.131  1.00  1.04           H  
ATOM    624  HE1 PHE A  42     -25.778  35.992 -35.777  1.00  1.04           H  
ATOM    625  HE2 PHE A  42     -29.847  35.169 -36.763  1.00  1.04           H  
ATOM    626  HZ  PHE A  42     -28.087  35.516 -35.047  1.00  1.04           H  
ATOM    627  N   ARG A  43     -24.960  34.849 -42.703  1.00  1.04           N  
ATOM    628  CA  ARG A  43     -24.699  34.533 -44.093  1.00  1.04           C  
ATOM    629  C   ARG A  43     -24.230  33.090 -44.270  1.00  1.04           C  
ATOM    630  O   ARG A  43     -24.835  32.305 -45.007  1.00  1.04           O  
ATOM    631  CB  ARG A  43     -23.623  35.447 -44.652  1.00  1.04           C  
ATOM    632  CG  ARG A  43     -23.249  35.194 -46.102  1.00  1.04           C  
ATOM    633  CD  ARG A  43     -22.154  36.097 -46.545  1.00  1.04           C  
ATOM    634  NE  ARG A  43     -21.749  35.837 -47.929  1.00  1.04           N  
ATOM    635  CZ  ARG A  43     -22.348  36.365 -49.015  1.00  1.04           C  
ATOM    636  NH1 ARG A  43     -23.378  37.175 -48.874  1.00  1.04           N  
ATOM    637  NH2 ARG A  43     -21.905  36.068 -50.224  1.00  1.04           N  
ATOM    638  H   ARG A  43     -24.429  35.601 -42.263  1.00  1.04           H  
ATOM    639  HA  ARG A  43     -25.615  34.678 -44.662  1.00  1.04           H  
ATOM    640 1HB  ARG A  43     -23.960  36.480 -44.573  1.00  1.04           H  
ATOM    641 2HB  ARG A  43     -22.718  35.357 -44.055  1.00  1.04           H  
ATOM    642 1HG  ARG A  43     -22.909  34.165 -46.217  1.00  1.04           H  
ATOM    643 2HG  ARG A  43     -24.125  35.366 -46.734  1.00  1.04           H  
ATOM    644 1HD  ARG A  43     -22.484  37.132 -46.473  1.00  1.04           H  
ATOM    645 2HD  ARG A  43     -21.284  35.945 -45.904  1.00  1.04           H  
ATOM    646  HE  ARG A  43     -20.943  35.204 -48.084  1.00  1.04           H  
ATOM    647 1HH1 ARG A  43     -23.723  37.401 -47.949  1.00  1.04           H  
ATOM    648 2HH1 ARG A  43     -23.829  37.567 -49.687  1.00  1.04           H  
ATOM    649 1HH2 ARG A  43     -21.111  35.443 -50.333  1.00  1.04           H  
ATOM    650 2HH2 ARG A  43     -22.352  36.460 -51.036  1.00  1.04           H  
ATOM    651  N   VAL A  44     -23.173  32.713 -43.546  1.00  1.08           N  
ATOM    652  CA  VAL A  44     -22.567  31.403 -43.762  1.00  1.08           C  
ATOM    653  C   VAL A  44     -23.435  30.237 -43.278  1.00  1.08           C  
ATOM    654  O   VAL A  44     -23.341  29.133 -43.818  1.00  1.08           O  
ATOM    655  CB  VAL A  44     -21.157  31.348 -43.137  1.00  1.08           C  
ATOM    656  CG1 VAL A  44     -20.290  32.438 -43.734  1.00  1.08           C  
ATOM    657  CG2 VAL A  44     -21.213  31.475 -41.676  1.00  1.08           C  
ATOM    658  H   VAL A  44     -22.754  33.369 -42.885  1.00  1.08           H  
ATOM    659  HA  VAL A  44     -22.428  31.283 -44.835  1.00  1.08           H  
ATOM    660  HB  VAL A  44     -20.701  30.405 -43.407  1.00  1.08           H  
ATOM    661 1HG1 VAL A  44     -19.284  32.368 -43.322  1.00  1.08           H  
ATOM    662 2HG1 VAL A  44     -20.250  32.318 -44.807  1.00  1.08           H  
ATOM    663 3HG1 VAL A  44     -20.712  33.414 -43.496  1.00  1.08           H  
ATOM    664 1HG2 VAL A  44     -20.204  31.435 -41.278  1.00  1.08           H  
ATOM    665 2HG2 VAL A  44     -21.659  32.402 -41.430  1.00  1.08           H  
ATOM    666 3HG2 VAL A  44     -21.796  30.672 -41.268  1.00  1.08           H  
ATOM    667  N   THR A  45     -24.322  30.489 -42.312  1.00  1.13           N  
ATOM    668  CA  THR A  45     -25.238  29.471 -41.804  1.00  1.13           C  
ATOM    669  C   THR A  45     -26.576  29.474 -42.523  1.00  1.13           C  
ATOM    670  O   THR A  45     -27.477  28.721 -42.147  1.00  1.13           O  
ATOM    671  CB  THR A  45     -25.463  29.610 -40.285  1.00  1.13           C  
ATOM    672  OG1 THR A  45     -26.022  30.892 -39.989  1.00  1.13           O  
ATOM    673  CG2 THR A  45     -24.124  29.445 -39.514  1.00  1.13           C  
ATOM    674  H   THR A  45     -24.339  31.409 -41.872  1.00  1.13           H  
ATOM    675  HA  THR A  45     -24.828  28.498 -41.988  1.00  1.13           H  
ATOM    676  HB  THR A  45     -26.153  28.850 -39.978  1.00  1.13           H  
ATOM    677  HG1 THR A  45     -25.377  31.578 -40.254  1.00  1.13           H  
ATOM    678 1HG2 THR A  45     -24.282  29.541 -38.452  1.00  1.13           H  
ATOM    679 2HG2 THR A  45     -23.702  28.468 -39.723  1.00  1.13           H  
ATOM    680 3HG2 THR A  45     -23.435  30.211 -39.826  1.00  1.13           H  
ATOM    681  N   LYS A  46     -26.727  30.335 -43.538  1.00  1.19           N  
ATOM    682  CA  LYS A  46     -27.968  30.446 -44.291  1.00  1.19           C  
ATOM    683  C   LYS A  46     -29.163  30.711 -43.375  1.00  1.19           C  
ATOM    684  O   LYS A  46     -30.233  30.125 -43.549  1.00  1.19           O  
ATOM    685  CB  LYS A  46     -28.198  29.175 -45.118  1.00  1.19           C  
ATOM    686  CG  LYS A  46     -27.108  28.896 -46.146  1.00  1.19           C  
ATOM    687  CD  LYS A  46     -27.431  27.658 -46.970  1.00  1.19           C  
ATOM    688  CE  LYS A  46     -26.330  27.352 -47.974  1.00  1.19           C  
ATOM    689  NZ  LYS A  46     -26.627  26.122 -48.758  1.00  1.19           N  
ATOM    690  H   LYS A  46     -25.954  30.936 -43.826  1.00  1.19           H  
ATOM    691  HA  LYS A  46     -27.873  31.294 -44.972  1.00  1.19           H  
ATOM    692 1HB  LYS A  46     -28.277  28.307 -44.466  1.00  1.19           H  
ATOM    693 2HB  LYS A  46     -29.142  29.261 -45.655  1.00  1.19           H  
ATOM    694 1HG  LYS A  46     -27.006  29.755 -46.810  1.00  1.19           H  
ATOM    695 2HG  LYS A  46     -26.155  28.746 -45.633  1.00  1.19           H  
ATOM    696 1HD  LYS A  46     -27.549  26.802 -46.302  1.00  1.19           H  
ATOM    697 2HD  LYS A  46     -28.367  27.811 -47.506  1.00  1.19           H  
ATOM    698 1HE  LYS A  46     -26.226  28.193 -48.658  1.00  1.19           H  
ATOM    699 2HE  LYS A  46     -25.388  27.213 -47.440  1.00  1.19           H  
ATOM    700 1HZ  LYS A  46     -25.878  25.949 -49.413  1.00  1.19           H  
ATOM    701 2HZ  LYS A  46     -26.715  25.335 -48.129  1.00  1.19           H  
ATOM    702 3HZ  LYS A  46     -27.493  26.246 -49.264  1.00  1.19           H  
ATOM    703  N   SER A  47     -28.979  31.612 -42.407  1.00  1.24           N  
ATOM    704  CA  SER A  47     -30.018  31.959 -41.446  1.00  1.24           C  
ATOM    705  C   SER A  47     -30.337  33.450 -41.497  1.00  1.24           C  
ATOM    706  O   SER A  47     -30.876  34.018 -40.549  1.00  1.24           O  
ATOM    707  CB  SER A  47     -29.625  31.530 -40.041  1.00  1.24           C  
ATOM    708  OG  SER A  47     -28.436  32.115 -39.615  1.00  1.24           O  
ATOM    709  H   SER A  47     -28.070  32.075 -42.338  1.00  1.24           H  
ATOM    710  HA  SER A  47     -30.924  31.418 -41.712  1.00  1.24           H  
ATOM    711 1HB  SER A  47     -30.412  31.820 -39.371  1.00  1.24           H  
ATOM    712 2HB  SER A  47     -29.537  30.444 -39.995  1.00  1.24           H  
ATOM    713  HG  SER A  47     -27.700  31.571 -39.962  1.00  1.24           H  
ATOM    714  N   GLU A  48     -30.043  34.074 -42.637  1.00  1.25           N  
ATOM    715  CA  GLU A  48     -30.244  35.508 -42.858  1.00  1.25           C  
ATOM    716  C   GLU A  48     -31.693  35.942 -42.665  1.00  1.25           C  
ATOM    717  O   GLU A  48     -31.959  37.064 -42.239  1.00  1.25           O  
ATOM    718  CB  GLU A  48     -29.815  35.889 -44.281  1.00  1.25           C  
ATOM    719  CG  GLU A  48     -28.320  35.826 -44.547  1.00  1.25           C  
ATOM    720  CD  GLU A  48     -27.968  36.183 -45.985  1.00  1.25           C  
ATOM    721  OE1 GLU A  48     -28.864  36.248 -46.791  1.00  1.25           O  
ATOM    722  OE2 GLU A  48     -26.811  36.407 -46.269  1.00  1.25           O  
ATOM    723  H   GLU A  48     -29.622  33.524 -43.372  1.00  1.25           H  
ATOM    724  HA  GLU A  48     -29.633  36.056 -42.145  1.00  1.25           H  
ATOM    725 1HB  GLU A  48     -30.308  35.227 -44.994  1.00  1.25           H  
ATOM    726 2HB  GLU A  48     -30.149  36.904 -44.497  1.00  1.25           H  
ATOM    727 1HG  GLU A  48     -27.796  36.500 -43.867  1.00  1.25           H  
ATOM    728 2HG  GLU A  48     -27.985  34.811 -44.338  1.00  1.25           H  
ATOM    729  N   HIS A  49     -32.632  35.061 -42.991  1.00  1.22           N  
ATOM    730  CA  HIS A  49     -34.052  35.355 -42.860  1.00  1.22           C  
ATOM    731  C   HIS A  49     -34.534  35.407 -41.402  1.00  1.22           C  
ATOM    732  O   HIS A  49     -35.612  35.940 -41.108  1.00  1.22           O  
ATOM    733  CB  HIS A  49     -34.865  34.311 -43.631  1.00  1.22           C  
ATOM    734  CG  HIS A  49     -34.707  32.912 -43.098  1.00  1.22           C  
ATOM    735  ND1 HIS A  49     -33.573  32.159 -43.320  1.00  1.22           N  
ATOM    736  CD2 HIS A  49     -35.538  32.132 -42.368  1.00  1.22           C  
ATOM    737  CE1 HIS A  49     -33.709  30.979 -42.741  1.00  1.22           C  
ATOM    738  NE2 HIS A  49     -34.894  30.934 -42.161  1.00  1.22           N  
ATOM    739  H   HIS A  49     -32.344  34.160 -43.340  1.00  1.22           H  
ATOM    740  HA  HIS A  49     -34.254  36.330 -43.302  1.00  1.22           H  
ATOM    741 1HB  HIS A  49     -35.922  34.573 -43.594  1.00  1.22           H  
ATOM    742 2HB  HIS A  49     -34.562  34.315 -44.678  1.00  1.22           H  
ATOM    743  HD2 HIS A  49     -36.531  32.402 -42.011  1.00  1.22           H  
ATOM    744  HE1 HIS A  49     -32.967  30.178 -42.749  1.00  1.22           H  
ATOM    745  HE2 HIS A  49     -35.270  30.152 -41.645  1.00  1.22           H  
ATOM    746  N   LEU A  50     -33.740  34.893 -40.463  1.00  1.17           N  
ATOM    747  CA  LEU A  50     -34.190  34.865 -39.082  1.00  1.17           C  
ATOM    748  C   LEU A  50     -33.895  36.185 -38.386  1.00  1.17           C  
ATOM    749  O   LEU A  50     -32.982  36.285 -37.561  1.00  1.17           O  
ATOM    750  CB  LEU A  50     -33.552  33.709 -38.311  1.00  1.17           C  
ATOM    751  CG  LEU A  50     -33.840  32.310 -38.825  1.00  1.17           C  
ATOM    752  CD1 LEU A  50     -33.127  31.288 -37.939  1.00  1.17           C  
ATOM    753  CD2 LEU A  50     -35.332  32.081 -38.819  1.00  1.17           C  
ATOM    754  H   LEU A  50     -32.820  34.517 -40.694  1.00  1.17           H  
ATOM    755  HA  LEU A  50     -35.268  34.711 -39.074  1.00  1.17           H  
ATOM    756 1HB  LEU A  50     -32.469  33.845 -38.314  1.00  1.17           H  
ATOM    757 2HB  LEU A  50     -33.910  33.749 -37.283  1.00  1.17           H  
ATOM    758  HG  LEU A  50     -33.452  32.210 -39.841  1.00  1.17           H  
ATOM    759 1HD1 LEU A  50     -33.323  30.283 -38.311  1.00  1.17           H  
ATOM    760 2HD1 LEU A  50     -32.066  31.469 -37.947  1.00  1.17           H  
ATOM    761 3HD1 LEU A  50     -33.492  31.374 -36.919  1.00  1.17           H  
ATOM    762 1HD2 LEU A  50     -35.552  31.083 -39.189  1.00  1.17           H  
ATOM    763 2HD2 LEU A  50     -35.711  32.181 -37.805  1.00  1.17           H  
ATOM    764 3HD2 LEU A  50     -35.815  32.821 -39.456  1.00  1.17           H  
ATOM    765  N   THR A  51     -34.707  37.187 -38.706  1.00  1.10           N  
ATOM    766  CA  THR A  51     -34.531  38.539 -38.184  1.00  1.10           C  
ATOM    767  C   THR A  51     -34.547  38.560 -36.661  1.00  1.10           C  
ATOM    768  O   THR A  51     -33.732  39.244 -36.036  1.00  1.10           O  
ATOM    769  CB  THR A  51     -35.623  39.492 -38.697  1.00  1.10           C  
ATOM    770  OG1 THR A  51     -35.560  39.582 -40.126  1.00  1.10           O  
ATOM    771  CG2 THR A  51     -35.424  40.868 -38.090  1.00  1.10           C  
ATOM    772  H   THR A  51     -35.423  36.979 -39.403  1.00  1.10           H  
ATOM    773  HA  THR A  51     -33.564  38.913 -38.521  1.00  1.10           H  
ATOM    774  HB  THR A  51     -36.602  39.111 -38.409  1.00  1.10           H  
ATOM    775  HG1 THR A  51     -35.672  38.701 -40.508  1.00  1.10           H  
ATOM    776 1HG2 THR A  51     -36.201  41.540 -38.452  1.00  1.10           H  
ATOM    777 2HG2 THR A  51     -35.480  40.797 -37.002  1.00  1.10           H  
ATOM    778 3HG2 THR A  51     -34.446  41.254 -38.378  1.00  1.10           H  
ATOM    779  N   SER A  52     -35.474  37.820 -36.053  1.00  1.04           N  
ATOM    780  CA  SER A  52     -35.544  37.801 -34.601  1.00  1.04           C  
ATOM    781  C   SER A  52     -34.255  37.235 -34.008  1.00  1.04           C  
ATOM    782  O   SER A  52     -33.756  37.749 -33.008  1.00  1.04           O  
ATOM    783  CB  SER A  52     -36.738  36.998 -34.137  1.00  1.04           C  
ATOM    784  OG  SER A  52     -37.943  37.622 -34.501  1.00  1.04           O  
ATOM    785  H   SER A  52     -36.118  37.267 -36.603  1.00  1.04           H  
ATOM    786  HA  SER A  52     -35.658  38.827 -34.247  1.00  1.04           H  
ATOM    787 1HB  SER A  52     -36.694  36.008 -34.579  1.00  1.04           H  
ATOM    788 2HB  SER A  52     -36.698  36.873 -33.057  1.00  1.04           H  
ATOM    789  HG  SER A  52     -38.640  36.997 -34.273  1.00  1.04           H  
ATOM    790  N   LEU A  53     -33.696  36.199 -34.638  1.00  0.99           N  
ATOM    791  CA  LEU A  53     -32.465  35.589 -34.144  1.00  0.99           C  
ATOM    792  C   LEU A  53     -31.331  36.596 -34.238  1.00  0.99           C  
ATOM    793  O   LEU A  53     -30.517  36.725 -33.321  1.00  0.99           O  
ATOM    794  CB  LEU A  53     -32.088  34.363 -34.963  1.00  0.99           C  
ATOM    795  CG  LEU A  53     -30.885  33.629 -34.508  1.00  0.99           C  
ATOM    796  CD1 LEU A  53     -31.153  33.131 -33.151  1.00  0.99           C  
ATOM    797  CD2 LEU A  53     -30.593  32.513 -35.458  1.00  0.99           C  
ATOM    798  H   LEU A  53     -34.136  35.828 -35.472  1.00  0.99           H  
ATOM    799  HA  LEU A  53     -32.606  35.302 -33.103  1.00  0.99           H  
ATOM    800 1HB  LEU A  53     -32.910  33.664 -34.953  1.00  0.99           H  
ATOM    801 2HB  LEU A  53     -31.919  34.667 -35.985  1.00  0.99           H  
ATOM    802  HG  LEU A  53     -30.038  34.300 -34.461  1.00  0.99           H  
ATOM    803 1HD1 LEU A  53     -30.316  32.593 -32.780  1.00  0.99           H  
ATOM    804 2HD1 LEU A  53     -31.373  33.970 -32.496  1.00  0.99           H  
ATOM    805 3HD1 LEU A  53     -31.984  32.480 -33.191  1.00  0.99           H  
ATOM    806 1HD2 LEU A  53     -29.719  31.979 -35.134  1.00  0.99           H  
ATOM    807 2HD2 LEU A  53     -31.445  31.835 -35.488  1.00  0.99           H  
ATOM    808 3HD2 LEU A  53     -30.410  32.904 -36.454  1.00  0.99           H  
ATOM    809  N   LYS A  54     -31.273  37.294 -35.377  1.00  0.97           N  
ATOM    810  CA  LYS A  54     -30.253  38.298 -35.645  1.00  0.97           C  
ATOM    811  C   LYS A  54     -30.285  39.368 -34.562  1.00  0.97           C  
ATOM    812  O   LYS A  54     -29.239  39.755 -34.034  1.00  0.97           O  
ATOM    813  CB  LYS A  54     -30.477  38.899 -37.034  1.00  0.97           C  
ATOM    814  CG  LYS A  54     -29.455  39.902 -37.511  1.00  0.97           C  
ATOM    815  CD  LYS A  54     -29.844  40.390 -38.908  1.00  0.97           C  
ATOM    816  CE  LYS A  54     -28.945  41.500 -39.394  1.00  0.97           C  
ATOM    817  NZ  LYS A  54     -27.591  41.009 -39.687  1.00  0.97           N  
ATOM    818  H   LYS A  54     -31.974  37.108 -36.094  1.00  0.97           H  
ATOM    819  HA  LYS A  54     -29.274  37.835 -35.614  1.00  0.97           H  
ATOM    820 1HB  LYS A  54     -30.523  38.090 -37.769  1.00  0.97           H  
ATOM    821 2HB  LYS A  54     -31.439  39.397 -37.051  1.00  0.97           H  
ATOM    822 1HG  LYS A  54     -29.413  40.746 -36.823  1.00  0.97           H  
ATOM    823 2HG  LYS A  54     -28.463  39.433 -37.560  1.00  0.97           H  
ATOM    824 1HD  LYS A  54     -29.770  39.553 -39.607  1.00  0.97           H  
ATOM    825 2HD  LYS A  54     -30.877  40.739 -38.898  1.00  0.97           H  
ATOM    826 1HE  LYS A  54     -29.366  41.937 -40.300  1.00  0.97           H  
ATOM    827 2HE  LYS A  54     -28.880  42.272 -38.626  1.00  0.97           H  
ATOM    828 1HZ  LYS A  54     -26.980  41.771 -40.026  1.00  0.97           H  
ATOM    829 2HZ  LYS A  54     -27.165  40.595 -38.862  1.00  0.97           H  
ATOM    830 3HZ  LYS A  54     -27.617  40.307 -40.402  1.00  0.97           H  
ATOM    831  N   ASP A  55     -31.492  39.815 -34.190  1.00  0.96           N  
ATOM    832  CA  ASP A  55     -31.629  40.819 -33.142  1.00  0.96           C  
ATOM    833  C   ASP A  55     -31.185  40.256 -31.793  1.00  0.96           C  
ATOM    834  O   ASP A  55     -30.485  40.927 -31.026  1.00  0.96           O  
ATOM    835  CB  ASP A  55     -33.077  41.305 -33.039  1.00  0.96           C  
ATOM    836  CG  ASP A  55     -33.240  42.511 -32.101  1.00  0.96           C  
ATOM    837  OD1 ASP A  55     -32.717  43.555 -32.418  1.00  0.96           O  
ATOM    838  OD2 ASP A  55     -33.871  42.381 -31.067  1.00  0.96           O  
ATOM    839  H   ASP A  55     -32.324  39.470 -34.672  1.00  0.96           H  
ATOM    840  HA  ASP A  55     -30.991  41.667 -33.390  1.00  0.96           H  
ATOM    841 1HB  ASP A  55     -33.442  41.566 -34.035  1.00  0.96           H  
ATOM    842 2HB  ASP A  55     -33.701  40.484 -32.674  1.00  0.96           H  
ATOM    843  N   LYS A  56     -31.543  39.000 -31.499  1.00  0.98           N  
ATOM    844  CA  LYS A  56     -31.134  38.423 -30.227  1.00  0.98           C  
ATOM    845  C   LYS A  56     -29.615  38.355 -30.171  1.00  0.98           C  
ATOM    846  O   LYS A  56     -29.006  38.687 -29.150  1.00  0.98           O  
ATOM    847  CB  LYS A  56     -31.719  37.016 -30.051  1.00  0.98           C  
ATOM    848  CG  LYS A  56     -33.233  36.960 -29.826  1.00  0.98           C  
ATOM    849  CD  LYS A  56     -33.747  35.509 -29.703  1.00  0.98           C  
ATOM    850  CE  LYS A  56     -35.269  35.470 -29.599  1.00  0.98           C  
ATOM    851  NZ  LYS A  56     -35.802  34.086 -29.329  1.00  0.98           N  
ATOM    852  H   LYS A  56     -32.132  38.468 -32.141  1.00  0.98           H  
ATOM    853  HA  LYS A  56     -31.483  39.065 -29.419  1.00  0.98           H  
ATOM    854 1HB  LYS A  56     -31.505  36.428 -30.940  1.00  0.98           H  
ATOM    855 2HB  LYS A  56     -31.236  36.525 -29.209  1.00  0.98           H  
ATOM    856 1HG  LYS A  56     -33.466  37.485 -28.900  1.00  0.98           H  
ATOM    857 2HG  LYS A  56     -33.748  37.461 -30.631  1.00  0.98           H  
ATOM    858 1HD  LYS A  56     -33.442  34.943 -30.587  1.00  0.98           H  
ATOM    859 2HD  LYS A  56     -33.325  35.039 -28.840  1.00  0.98           H  
ATOM    860 1HE  LYS A  56     -35.596  36.137 -28.805  1.00  0.98           H  
ATOM    861 2HE  LYS A  56     -35.680  35.821 -30.548  1.00  0.98           H  
ATOM    862 1HZ  LYS A  56     -36.807  34.119 -29.286  1.00  0.98           H  
ATOM    863 2HZ  LYS A  56     -35.532  33.401 -30.048  1.00  0.98           H  
ATOM    864 3HZ  LYS A  56     -35.452  33.753 -28.450  1.00  0.98           H  
ATOM    865  N   PHE A  57     -28.997  38.000 -31.298  1.00  1.00           N  
ATOM    866  CA  PHE A  57     -27.556  37.869 -31.370  1.00  1.00           C  
ATOM    867  C   PHE A  57     -26.911  39.222 -31.175  1.00  1.00           C  
ATOM    868  O   PHE A  57     -25.936  39.343 -30.435  1.00  1.00           O  
ATOM    869  CB  PHE A  57     -27.136  37.250 -32.687  1.00  1.00           C  
ATOM    870  CG  PHE A  57     -25.686  36.913 -32.760  1.00  1.00           C  
ATOM    871  CD1 PHE A  57     -25.134  35.908 -31.967  1.00  1.00           C  
ATOM    872  CD2 PHE A  57     -24.894  37.538 -33.639  1.00  1.00           C  
ATOM    873  CE1 PHE A  57     -23.812  35.566 -32.071  1.00  1.00           C  
ATOM    874  CE2 PHE A  57     -23.573  37.209 -33.759  1.00  1.00           C  
ATOM    875  CZ  PHE A  57     -23.019  36.221 -32.977  1.00  1.00           C  
ATOM    876  H   PHE A  57     -29.556  37.753 -32.115  1.00  1.00           H  
ATOM    877  HA  PHE A  57     -27.226  37.210 -30.570  1.00  1.00           H  
ATOM    878 1HB  PHE A  57     -27.727  36.384 -32.888  1.00  1.00           H  
ATOM    879 2HB  PHE A  57     -27.351  37.961 -33.487  1.00  1.00           H  
ATOM    880  HD1 PHE A  57     -25.749  35.396 -31.252  1.00  1.00           H  
ATOM    881  HD2 PHE A  57     -25.330  38.309 -34.250  1.00  1.00           H  
ATOM    882  HE1 PHE A  57     -23.402  34.778 -31.436  1.00  1.00           H  
ATOM    883  HE2 PHE A  57     -22.973  37.730 -34.459  1.00  1.00           H  
ATOM    884  HZ  PHE A  57     -21.963  35.968 -33.076  1.00  1.00           H  
ATOM    885  N   LYS A  58     -27.431  40.250 -31.845  1.00  1.04           N  
ATOM    886  CA  LYS A  58     -26.868  41.583 -31.713  1.00  1.04           C  
ATOM    887  C   LYS A  58     -26.859  42.000 -30.244  1.00  1.04           C  
ATOM    888  O   LYS A  58     -25.844  42.475 -29.732  1.00  1.04           O  
ATOM    889  CB  LYS A  58     -27.669  42.591 -32.543  1.00  1.04           C  
ATOM    890  CG  LYS A  58     -27.129  44.031 -32.514  1.00  1.04           C  
ATOM    891  CD  LYS A  58     -27.975  44.950 -33.402  1.00  1.04           C  
ATOM    892  CE  LYS A  58     -27.385  46.361 -33.501  1.00  1.04           C  
ATOM    893  NZ  LYS A  58     -27.420  47.085 -32.195  1.00  1.04           N  
ATOM    894  H   LYS A  58     -28.227  40.101 -32.467  1.00  1.04           H  
ATOM    895  HA  LYS A  58     -25.841  41.565 -32.073  1.00  1.04           H  
ATOM    896 1HB  LYS A  58     -27.705  42.256 -33.581  1.00  1.04           H  
ATOM    897 2HB  LYS A  58     -28.699  42.615 -32.178  1.00  1.04           H  
ATOM    898 1HG  LYS A  58     -27.151  44.410 -31.484  1.00  1.04           H  
ATOM    899 2HG  LYS A  58     -26.098  44.043 -32.863  1.00  1.04           H  
ATOM    900 1HD  LYS A  58     -28.045  44.520 -34.402  1.00  1.04           H  
ATOM    901 2HD  LYS A  58     -28.982  45.017 -32.985  1.00  1.04           H  
ATOM    902 1HE  LYS A  58     -26.352  46.292 -33.836  1.00  1.04           H  
ATOM    903 2HE  LYS A  58     -27.958  46.930 -34.232  1.00  1.04           H  
ATOM    904 1HZ  LYS A  58     -27.025  48.002 -32.291  1.00  1.04           H  
ATOM    905 2HZ  LYS A  58     -28.365  47.168 -31.863  1.00  1.04           H  
ATOM    906 3HZ  LYS A  58     -26.870  46.573 -31.489  1.00  1.04           H  
ATOM    907  N   ARG A  59     -27.981  41.794 -29.550  1.00  1.08           N  
ATOM    908  CA  ARG A  59     -28.078  42.174 -28.143  1.00  1.08           C  
ATOM    909  C   ARG A  59     -27.060  41.405 -27.286  1.00  1.08           C  
ATOM    910  O   ARG A  59     -26.394  41.986 -26.416  1.00  1.08           O  
ATOM    911  CB  ARG A  59     -29.501  41.918 -27.681  1.00  1.08           C  
ATOM    912  CG  ARG A  59     -30.527  42.894 -28.295  1.00  1.08           C  
ATOM    913  CD  ARG A  59     -31.926  42.576 -27.913  1.00  1.08           C  
ATOM    914  NE  ARG A  59     -32.884  43.457 -28.589  1.00  1.08           N  
ATOM    915  CZ  ARG A  59     -33.259  44.676 -28.154  1.00  1.08           C  
ATOM    916  NH1 ARG A  59     -32.768  45.163 -27.031  1.00  1.08           N  
ATOM    917  NH2 ARG A  59     -34.124  45.385 -28.858  1.00  1.08           N  
ATOM    918  H   ARG A  59     -28.797  41.389 -30.019  1.00  1.08           H  
ATOM    919  HA  ARG A  59     -27.867  43.241 -28.061  1.00  1.08           H  
ATOM    920 1HB  ARG A  59     -29.797  40.908 -27.964  1.00  1.08           H  
ATOM    921 2HB  ARG A  59     -29.559  41.992 -26.597  1.00  1.08           H  
ATOM    922 1HG  ARG A  59     -30.305  43.907 -27.962  1.00  1.08           H  
ATOM    923 2HG  ARG A  59     -30.458  42.852 -29.384  1.00  1.08           H  
ATOM    924 1HD  ARG A  59     -32.148  41.550 -28.212  1.00  1.08           H  
ATOM    925 2HD  ARG A  59     -32.055  42.684 -26.840  1.00  1.08           H  
ATOM    926  HE  ARG A  59     -33.291  43.123 -29.487  1.00  1.08           H  
ATOM    927 1HH1 ARG A  59     -32.107  44.621 -26.493  1.00  1.08           H  
ATOM    928 2HH1 ARG A  59     -33.052  46.078 -26.710  1.00  1.08           H  
ATOM    929 1HH2 ARG A  59     -34.503  45.007 -29.727  1.00  1.08           H  
ATOM    930 2HH2 ARG A  59     -34.407  46.295 -28.542  1.00  1.08           H  
ATOM    931  N   ILE A  60     -26.878  40.118 -27.590  1.00  1.13           N  
ATOM    932  CA  ILE A  60     -25.886  39.291 -26.914  1.00  1.13           C  
ATOM    933  C   ILE A  60     -24.495  39.811 -27.156  1.00  1.13           C  
ATOM    934  O   ILE A  60     -23.686  39.868 -26.239  1.00  1.13           O  
ATOM    935  CB  ILE A  60     -25.969  37.832 -27.374  1.00  1.13           C  
ATOM    936  CG1 ILE A  60     -27.274  37.209 -26.850  1.00  1.13           C  
ATOM    937  CG2 ILE A  60     -24.720  37.044 -26.943  1.00  1.13           C  
ATOM    938  CD1 ILE A  60     -27.618  35.919 -27.497  1.00  1.13           C  
ATOM    939  H   ILE A  60     -27.468  39.687 -28.306  1.00  1.13           H  
ATOM    940  HA  ILE A  60     -26.083  39.327 -25.843  1.00  1.13           H  
ATOM    941  HB  ILE A  60     -26.026  37.813 -28.457  1.00  1.13           H  
ATOM    942 1HG1 ILE A  60     -27.164  37.035 -25.782  1.00  1.13           H  
ATOM    943 2HG1 ILE A  60     -28.092  37.907 -27.001  1.00  1.13           H  
ATOM    944 1HG2 ILE A  60     -24.799  36.038 -27.315  1.00  1.13           H  
ATOM    945 2HG2 ILE A  60     -23.825  37.509 -27.363  1.00  1.13           H  
ATOM    946 3HG2 ILE A  60     -24.645  37.033 -25.856  1.00  1.13           H  
ATOM    947 1HD1 ILE A  60     -28.544  35.528 -27.076  1.00  1.13           H  
ATOM    948 2HD1 ILE A  60     -27.750  36.111 -28.547  1.00  1.13           H  
ATOM    949 3HD1 ILE A  60     -26.824  35.203 -27.353  1.00  1.13           H  
ATOM    950  N   CYS A  61     -24.210  40.174 -28.402  1.00  1.16           N  
ATOM    951  CA  CYS A  61     -22.905  40.668 -28.777  1.00  1.16           C  
ATOM    952  C   CYS A  61     -22.561  41.938 -28.018  1.00  1.16           C  
ATOM    953  O   CYS A  61     -21.483  42.044 -27.435  1.00  1.16           O  
ATOM    954  CB  CYS A  61     -22.900  40.973 -30.270  1.00  1.16           C  
ATOM    955  SG  CYS A  61     -22.982  39.521 -31.313  1.00  1.16           S  
ATOM    956  H   CYS A  61     -24.928  40.086 -29.117  1.00  1.16           H  
ATOM    957  HA  CYS A  61     -22.165  39.902 -28.564  1.00  1.16           H  
ATOM    958 1HB  CYS A  61     -23.749  41.583 -30.511  1.00  1.16           H  
ATOM    959 2HB  CYS A  61     -22.048  41.546 -30.516  1.00  1.16           H  
ATOM    960  HG  CYS A  61     -24.249  39.196 -30.963  1.00  1.16           H  
ATOM    961  N   GLU A  62     -23.519  42.855 -27.910  1.00  1.17           N  
ATOM    962  CA  GLU A  62     -23.290  44.109 -27.199  1.00  1.17           C  
ATOM    963  C   GLU A  62     -22.962  43.862 -25.725  1.00  1.17           C  
ATOM    964  O   GLU A  62     -22.130  44.553 -25.132  1.00  1.17           O  
ATOM    965  CB  GLU A  62     -24.516  45.022 -27.338  1.00  1.17           C  
ATOM    966  CG  GLU A  62     -24.721  45.579 -28.753  1.00  1.17           C  
ATOM    967  CD  GLU A  62     -25.980  46.402 -28.922  1.00  1.17           C  
ATOM    968  OE1 GLU A  62     -26.749  46.514 -27.996  1.00  1.17           O  
ATOM    969  OE2 GLU A  62     -26.176  46.914 -30.015  1.00  1.17           O  
ATOM    970  H   GLU A  62     -24.409  42.698 -28.388  1.00  1.17           H  
ATOM    971  HA  GLU A  62     -22.436  44.609 -27.655  1.00  1.17           H  
ATOM    972 1HB  GLU A  62     -25.413  44.461 -27.068  1.00  1.17           H  
ATOM    973 2HB  GLU A  62     -24.430  45.859 -26.647  1.00  1.17           H  
ATOM    974 1HG  GLU A  62     -23.862  46.200 -29.007  1.00  1.17           H  
ATOM    975 2HG  GLU A  62     -24.743  44.747 -29.451  1.00  1.17           H  
ATOM    976  N   ARG A  63     -23.602  42.849 -25.151  1.00  1.14           N  
ATOM    977  CA  ARG A  63     -23.432  42.479 -23.755  1.00  1.14           C  
ATOM    978  C   ARG A  63     -22.527  41.258 -23.544  1.00  1.14           C  
ATOM    979  O   ARG A  63     -22.492  40.707 -22.444  1.00  1.14           O  
ATOM    980  CB  ARG A  63     -24.796  42.189 -23.155  1.00  1.14           C  
ATOM    981  CG  ARG A  63     -25.746  43.378 -23.137  1.00  1.14           C  
ATOM    982  CD  ARG A  63     -27.062  43.026 -22.539  1.00  1.14           C  
ATOM    983  NE  ARG A  63     -27.969  44.167 -22.512  1.00  1.14           N  
ATOM    984  CZ  ARG A  63     -29.198  44.162 -21.955  1.00  1.14           C  
ATOM    985  NH1 ARG A  63     -29.656  43.071 -21.379  1.00  1.14           N  
ATOM    986  NH2 ARG A  63     -29.941  45.254 -21.986  1.00  1.14           N  
ATOM    987  H   ARG A  63     -24.296  42.337 -25.701  1.00  1.14           H  
ATOM    988  HA  ARG A  63     -22.993  43.327 -23.233  1.00  1.14           H  
ATOM    989 1HB  ARG A  63     -25.273  41.399 -23.739  1.00  1.14           H  
ATOM    990 2HB  ARG A  63     -24.681  41.827 -22.136  1.00  1.14           H  
ATOM    991 1HG  ARG A  63     -25.305  44.191 -22.561  1.00  1.14           H  
ATOM    992 2HG  ARG A  63     -25.917  43.710 -24.166  1.00  1.14           H  
ATOM    993 1HD  ARG A  63     -27.524  42.238 -23.136  1.00  1.14           H  
ATOM    994 2HD  ARG A  63     -26.920  42.676 -21.519  1.00  1.14           H  
ATOM    995  HE  ARG A  63     -27.654  45.024 -22.948  1.00  1.14           H  
ATOM    996 1HH1 ARG A  63     -29.088  42.236 -21.354  1.00  1.14           H  
ATOM    997 2HH1 ARG A  63     -30.576  43.069 -20.963  1.00  1.14           H  
ATOM    998 1HH2 ARG A  63     -29.588  46.093 -22.426  1.00  1.14           H  
ATOM    999 2HH2 ARG A  63     -30.860  45.251 -21.567  1.00  1.14           H  
ATOM   1000  N   SER A  64     -21.822  40.817 -24.587  1.00  1.08           N  
ATOM   1001  CA  SER A  64     -20.990  39.611 -24.542  1.00  1.08           C  
ATOM   1002  C   SER A  64     -19.773  39.456 -23.610  1.00  1.08           C  
ATOM   1003  O   SER A  64     -19.675  38.407 -22.979  1.00  1.08           O  
ATOM   1004  CB  SER A  64     -20.536  39.280 -25.928  1.00  1.08           C  
ATOM   1005  OG  SER A  64     -19.588  38.286 -25.885  1.00  1.08           O  
ATOM   1006  H   SER A  64     -21.872  41.318 -25.475  1.00  1.08           H  
ATOM   1007  HA  SER A  64     -21.675  38.807 -24.266  1.00  1.08           H  
ATOM   1008 1HB  SER A  64     -21.384  38.925 -26.499  1.00  1.08           H  
ATOM   1009 2HB  SER A  64     -20.148  40.155 -26.436  1.00  1.08           H  
ATOM   1010  HG  SER A  64     -19.676  37.778 -26.726  1.00  1.08           H  
ATOM   1011  N   THR A  65     -18.790  40.385 -23.536  1.00  1.01           N  
ATOM   1012  CA  THR A  65     -18.626  41.671 -24.223  1.00  1.01           C  
ATOM   1013  C   THR A  65     -17.543  41.559 -25.282  1.00  1.01           C  
ATOM   1014  O   THR A  65     -16.802  42.509 -25.532  1.00  1.01           O  
ATOM   1015  CB  THR A  65     -18.224  42.795 -23.244  1.00  1.01           C  
ATOM   1016  OG1 THR A  65     -17.009  42.433 -22.532  1.00  1.01           O  
ATOM   1017  CG2 THR A  65     -19.348  43.011 -22.251  1.00  1.01           C  
ATOM   1018  H   THR A  65     -18.027  40.144 -22.919  1.00  1.01           H  
ATOM   1019  HA  THR A  65     -19.547  41.956 -24.720  1.00  1.01           H  
ATOM   1020  HB  THR A  65     -18.051  43.720 -23.796  1.00  1.01           H  
ATOM   1021  HG1 THR A  65     -16.193  42.693 -23.036  1.00  1.01           H  
ATOM   1022 1HG2 THR A  65     -19.077  43.806 -21.559  1.00  1.01           H  
ATOM   1023 2HG2 THR A  65     -20.258  43.290 -22.789  1.00  1.01           H  
ATOM   1024 3HG2 THR A  65     -19.517  42.103 -21.704  1.00  1.01           H  
ATOM   1025  N   VAL A  66     -17.429  40.383 -25.878  1.00  0.93           N  
ATOM   1026  CA  VAL A  66     -16.426  40.132 -26.876  1.00  0.93           C  
ATOM   1027  C   VAL A  66     -16.568  41.131 -28.021  1.00  0.93           C  
ATOM   1028  O   VAL A  66     -17.659  41.316 -28.556  1.00  0.93           O  
ATOM   1029  CB  VAL A  66     -16.621  38.697 -27.338  1.00  0.93           C  
ATOM   1030  CG1 VAL A  66     -15.705  38.365 -28.458  1.00  0.93           C  
ATOM   1031  CG2 VAL A  66     -16.413  37.825 -26.152  1.00  0.93           C  
ATOM   1032  H   VAL A  66     -18.065  39.619 -25.652  1.00  0.93           H  
ATOM   1033  HA  VAL A  66     -15.445  40.205 -26.444  1.00  0.93           H  
ATOM   1034  HB  VAL A  66     -17.627  38.564 -27.704  1.00  0.93           H  
ATOM   1035 1HG1 VAL A  66     -15.861  37.333 -28.768  1.00  0.93           H  
ATOM   1036 2HG1 VAL A  66     -15.899  39.028 -29.299  1.00  0.93           H  
ATOM   1037 3HG1 VAL A  66     -14.670  38.492 -28.121  1.00  0.93           H  
ATOM   1038 1HG2 VAL A  66     -16.552  36.814 -26.441  1.00  0.93           H  
ATOM   1039 2HG2 VAL A  66     -15.430  37.966 -25.789  1.00  0.93           H  
ATOM   1040 3HG2 VAL A  66     -17.121  38.084 -25.366  1.00  0.93           H  
ATOM   1041  N   ARG A  67     -15.457  41.796 -28.362  1.00  0.87           N  
ATOM   1042  CA  ARG A  67     -15.371  42.795 -29.423  1.00  0.87           C  
ATOM   1043  C   ARG A  67     -14.892  42.153 -30.705  1.00  0.87           C  
ATOM   1044  O   ARG A  67     -15.239  42.603 -31.796  1.00  0.87           O  
ATOM   1045  CB  ARG A  67     -14.403  43.907 -29.054  1.00  0.87           C  
ATOM   1046  CG  ARG A  67     -14.831  44.750 -27.865  1.00  0.87           C  
ATOM   1047  CD  ARG A  67     -13.815  45.787 -27.530  1.00  0.87           C  
ATOM   1048  NE  ARG A  67     -14.220  46.595 -26.389  1.00  0.87           N  
ATOM   1049  CZ  ARG A  67     -13.478  47.575 -25.838  1.00  0.87           C  
ATOM   1050  NH1 ARG A  67     -12.294  47.864 -26.331  1.00  0.87           N  
ATOM   1051  NH2 ARG A  67     -13.943  48.248 -24.798  1.00  0.87           N  
ATOM   1052  H   ARG A  67     -14.609  41.592 -27.855  1.00  0.87           H  
ATOM   1053  HA  ARG A  67     -16.362  43.222 -29.584  1.00  0.87           H  
ATOM   1054 1HB  ARG A  67     -13.426  43.481 -28.829  1.00  0.87           H  
ATOM   1055 2HB  ARG A  67     -14.279  44.572 -29.907  1.00  0.87           H  
ATOM   1056 1HG  ARG A  67     -15.772  45.248 -28.096  1.00  0.87           H  
ATOM   1057 2HG  ARG A  67     -14.972  44.100 -26.997  1.00  0.87           H  
ATOM   1058 1HD  ARG A  67     -12.872  45.298 -27.285  1.00  0.87           H  
ATOM   1059 2HD  ARG A  67     -13.672  46.447 -28.383  1.00  0.87           H  
ATOM   1060  HE  ARG A  67     -15.127  46.402 -25.979  1.00  0.87           H  
ATOM   1061 1HH1 ARG A  67     -11.937  47.349 -27.126  1.00  0.87           H  
ATOM   1062 2HH1 ARG A  67     -11.740  48.599 -25.917  1.00  0.87           H  
ATOM   1063 1HH2 ARG A  67     -14.853  48.024 -24.418  1.00  0.87           H  
ATOM   1064 2HH2 ARG A  67     -13.389  48.983 -24.384  1.00  0.87           H  
ATOM   1065  N   LYS A  68     -14.070  41.118 -30.557  1.00  0.82           N  
ATOM   1066  CA  LYS A  68     -13.503  40.382 -31.693  1.00  0.82           C  
ATOM   1067  C   LYS A  68     -13.599  38.883 -31.440  1.00  0.82           C  
ATOM   1068  O   LYS A  68     -13.417  38.448 -30.308  1.00  0.82           O  
ATOM   1069  CB  LYS A  68     -12.031  40.723 -31.859  1.00  0.82           C  
ATOM   1070  CG  LYS A  68     -11.687  42.159 -32.167  1.00  0.82           C  
ATOM   1071  CD  LYS A  68     -10.171  42.293 -32.241  1.00  0.82           C  
ATOM   1072  CE  LYS A  68      -9.724  43.722 -32.462  1.00  0.82           C  
ATOM   1073  NZ  LYS A  68      -8.239  43.831 -32.432  1.00  0.82           N  
ATOM   1074  H   LYS A  68     -13.807  40.865 -29.603  1.00  0.82           H  
ATOM   1075  HA  LYS A  68     -14.060  40.615 -32.601  1.00  0.82           H  
ATOM   1076 1HB  LYS A  68     -11.508  40.462 -30.946  1.00  0.82           H  
ATOM   1077 2HB  LYS A  68     -11.622  40.122 -32.637  1.00  0.82           H  
ATOM   1078 1HG  LYS A  68     -12.140  42.456 -33.115  1.00  0.82           H  
ATOM   1079 2HG  LYS A  68     -12.058  42.811 -31.377  1.00  0.82           H  
ATOM   1080 1HD  LYS A  68      -9.733  41.930 -31.300  1.00  0.82           H  
ATOM   1081 2HD  LYS A  68      -9.791  41.671 -33.052  1.00  0.82           H  
ATOM   1082 1HE  LYS A  68     -10.088  44.076 -33.423  1.00  0.82           H  
ATOM   1083 2HE  LYS A  68     -10.136  44.349 -31.670  1.00  0.82           H  
ATOM   1084 1HZ  LYS A  68      -7.957  44.787 -32.562  1.00  0.82           H  
ATOM   1085 2HZ  LYS A  68      -7.909  43.495 -31.505  1.00  0.82           H  
ATOM   1086 3HZ  LYS A  68      -7.836  43.259 -33.153  1.00  0.82           H  
ATOM   1087  N   ARG A  69     -13.792  38.077 -32.482  1.00  0.80           N  
ATOM   1088  CA  ARG A  69     -13.746  36.622 -32.267  1.00  0.80           C  
ATOM   1089  C   ARG A  69     -12.816  35.979 -33.273  1.00  0.80           C  
ATOM   1090  O   ARG A  69     -12.865  36.261 -34.480  1.00  0.80           O  
ATOM   1091  CB  ARG A  69     -15.112  35.939 -32.405  1.00  0.80           C  
ATOM   1092  CG  ARG A  69     -15.199  34.437 -32.050  1.00  0.80           C  
ATOM   1093  CD  ARG A  69     -16.625  33.841 -32.214  1.00  0.80           C  
ATOM   1094  NE  ARG A  69     -17.047  33.626 -33.614  1.00  0.80           N  
ATOM   1095  CZ  ARG A  69     -18.339  33.411 -34.003  1.00  0.80           C  
ATOM   1096  NH1 ARG A  69     -19.304  33.422 -33.144  1.00  0.80           N  
ATOM   1097  NH2 ARG A  69     -18.656  33.185 -35.252  1.00  0.80           N  
ATOM   1098  H   ARG A  69     -13.954  38.471 -33.413  1.00  0.80           H  
ATOM   1099  HA  ARG A  69     -13.356  36.420 -31.267  1.00  0.80           H  
ATOM   1100 1HB  ARG A  69     -15.902  36.497 -31.900  1.00  0.80           H  
ATOM   1101 2HB  ARG A  69     -15.319  35.889 -33.411  1.00  0.80           H  
ATOM   1102 1HG  ARG A  69     -14.529  33.868 -32.692  1.00  0.80           H  
ATOM   1103 2HG  ARG A  69     -14.903  34.303 -31.008  1.00  0.80           H  
ATOM   1104 1HD  ARG A  69     -16.652  32.876 -31.745  1.00  0.80           H  
ATOM   1105 2HD  ARG A  69     -17.355  34.493 -31.730  1.00  0.80           H  
ATOM   1106  HE  ARG A  69     -16.330  33.608 -34.322  1.00  0.80           H  
ATOM   1107 1HH1 ARG A  69     -19.119  33.569 -32.151  1.00  0.80           H  
ATOM   1108 2HH1 ARG A  69     -20.247  33.289 -33.465  1.00  0.80           H  
ATOM   1109 1HH2 ARG A  69     -17.945  33.154 -35.965  1.00  0.80           H  
ATOM   1110 2HH2 ARG A  69     -19.628  33.043 -35.499  1.00  0.80           H  
ATOM   1111  N   TYR A  70     -11.969  35.104 -32.774  1.00  0.79           N  
ATOM   1112  CA  TYR A  70     -11.056  34.347 -33.614  1.00  0.79           C  
ATOM   1113  C   TYR A  70     -11.731  33.059 -34.049  1.00  0.79           C  
ATOM   1114  O   TYR A  70     -12.343  32.377 -33.222  1.00  0.79           O  
ATOM   1115  CB  TYR A  70      -9.778  34.096 -32.848  1.00  0.79           C  
ATOM   1116  CG  TYR A  70      -8.931  35.324 -32.719  1.00  0.79           C  
ATOM   1117  CD1 TYR A  70      -9.092  36.205 -31.656  1.00  0.79           C  
ATOM   1118  CD2 TYR A  70      -7.990  35.571 -33.685  1.00  0.79           C  
ATOM   1119  CE1 TYR A  70      -8.289  37.333 -31.580  1.00  0.79           C  
ATOM   1120  CE2 TYR A  70      -7.189  36.681 -33.611  1.00  0.79           C  
ATOM   1121  CZ  TYR A  70      -7.332  37.562 -32.566  1.00  0.79           C  
ATOM   1122  OH  TYR A  70      -6.531  38.676 -32.498  1.00  0.79           O  
ATOM   1123  H   TYR A  70     -11.958  34.952 -31.772  1.00  0.79           H  
ATOM   1124  HA  TYR A  70     -10.824  34.925 -34.508  1.00  0.79           H  
ATOM   1125 1HB  TYR A  70     -10.025  33.748 -31.844  1.00  0.79           H  
ATOM   1126 2HB  TYR A  70      -9.213  33.332 -33.319  1.00  0.79           H  
ATOM   1127  HD1 TYR A  70      -9.846  36.011 -30.887  1.00  0.79           H  
ATOM   1128  HD2 TYR A  70      -7.880  34.877 -34.516  1.00  0.79           H  
ATOM   1129  HE1 TYR A  70      -8.404  38.038 -30.754  1.00  0.79           H  
ATOM   1130  HE2 TYR A  70      -6.442  36.858 -34.389  1.00  0.79           H  
ATOM   1131  HH  TYR A  70      -6.764  39.188 -31.717  1.00  0.79           H  
ATOM   1132  N   LEU A  71     -11.636  32.731 -35.339  1.00  0.80           N  
ATOM   1133  CA  LEU A  71     -12.308  31.532 -35.844  1.00  0.80           C  
ATOM   1134  C   LEU A  71     -11.703  30.901 -37.106  1.00  0.80           C  
ATOM   1135  O   LEU A  71     -11.601  31.538 -38.152  1.00  0.80           O  
ATOM   1136  CB  LEU A  71     -13.783  31.891 -36.093  1.00  0.80           C  
ATOM   1137  CG  LEU A  71     -14.677  30.819 -36.708  1.00  0.80           C  
ATOM   1138  CD1 LEU A  71     -14.832  29.618 -35.748  1.00  0.80           C  
ATOM   1139  CD2 LEU A  71     -16.018  31.428 -37.038  1.00  0.80           C  
ATOM   1140  H   LEU A  71     -11.088  33.324 -35.967  1.00  0.80           H  
ATOM   1141  HA  LEU A  71     -12.273  30.783 -35.058  1.00  0.80           H  
ATOM   1142 1HB  LEU A  71     -14.229  32.167 -35.136  1.00  0.80           H  
ATOM   1143 2HB  LEU A  71     -13.818  32.763 -36.746  1.00  0.80           H  
ATOM   1144  HG  LEU A  71     -14.236  30.492 -37.607  1.00  0.80           H  
ATOM   1145 1HD1 LEU A  71     -15.463  28.859 -36.196  1.00  0.80           H  
ATOM   1146 2HD1 LEU A  71     -13.853  29.185 -35.526  1.00  0.80           H  
ATOM   1147 3HD1 LEU A  71     -15.290  29.954 -34.818  1.00  0.80           H  
ATOM   1148 1HD2 LEU A  71     -16.647  30.676 -37.507  1.00  0.80           H  
ATOM   1149 2HD2 LEU A  71     -16.474  31.772 -36.125  1.00  0.80           H  
ATOM   1150 3HD2 LEU A  71     -15.879  32.264 -37.728  1.00  0.80           H  
ATOM   1151  N   HIS A  72     -11.416  29.596 -37.039  1.00  0.81           N  
ATOM   1152  CA  HIS A  72     -10.873  28.853 -38.190  1.00  0.81           C  
ATOM   1153  C   HIS A  72     -11.892  28.698 -39.328  1.00  0.81           C  
ATOM   1154  O   HIS A  72     -11.537  28.620 -40.507  1.00  0.81           O  
ATOM   1155  CB  HIS A  72     -10.350  27.486 -37.726  1.00  0.81           C  
ATOM   1156  CG  HIS A  72      -9.087  27.597 -37.011  1.00  0.81           C  
ATOM   1157  ND1 HIS A  72      -9.027  28.047 -35.749  1.00  0.81           N  
ATOM   1158  CD2 HIS A  72      -7.817  27.299 -37.372  1.00  0.81           C  
ATOM   1159  CE1 HIS A  72      -7.780  28.038 -35.336  1.00  0.81           C  
ATOM   1160  NE2 HIS A  72      -7.018  27.587 -36.304  1.00  0.81           N  
ATOM   1161  H   HIS A  72     -11.511  29.123 -36.130  1.00  0.81           H  
ATOM   1162  HA  HIS A  72     -10.025  29.403 -38.595  1.00  0.81           H  
ATOM   1163 1HB  HIS A  72     -11.080  27.025 -37.057  1.00  0.81           H  
ATOM   1164 2HB  HIS A  72     -10.218  26.824 -38.583  1.00  0.81           H  
ATOM   1165  HD1 HIS A  72      -9.842  28.329 -35.194  1.00  0.81           H  
ATOM   1166  HD2 HIS A  72      -7.376  26.905 -38.290  1.00  0.81           H  
ATOM   1167  HE1 HIS A  72      -7.552  28.384 -34.344  1.00  0.81           H  
ATOM   1168  N   LEU A  73     -13.167  28.676 -38.990  1.00  0.82           N  
ATOM   1169  CA  LEU A  73     -14.227  28.512 -39.980  1.00  0.82           C  
ATOM   1170  C   LEU A  73     -14.566  29.769 -40.750  1.00  0.82           C  
ATOM   1171  O   LEU A  73     -15.600  30.418 -40.519  1.00  0.82           O  
ATOM   1172  CB  LEU A  73     -15.494  27.997 -39.337  1.00  0.82           C  
ATOM   1173  CG  LEU A  73     -15.415  26.649 -38.787  1.00  0.82           C  
ATOM   1174  CD1 LEU A  73     -16.670  26.365 -38.079  1.00  0.82           C  
ATOM   1175  CD2 LEU A  73     -15.182  25.662 -39.928  1.00  0.82           C  
ATOM   1176  H   LEU A  73     -13.404  28.766 -38.013  1.00  0.82           H  
ATOM   1177  HA  LEU A  73     -13.898  27.772 -40.703  1.00  0.82           H  
ATOM   1178 1HB  LEU A  73     -15.786  28.667 -38.547  1.00  0.82           H  
ATOM   1179 2HB  LEU A  73     -16.273  28.003 -40.077  1.00  0.82           H  
ATOM   1180  HG  LEU A  73     -14.620  26.596 -38.099  1.00  0.82           H  
ATOM   1181 1HD1 LEU A  73     -16.656  25.372 -37.658  1.00  0.82           H  
ATOM   1182 2HD1 LEU A  73     -16.782  27.094 -37.288  1.00  0.82           H  
ATOM   1183 3HD1 LEU A  73     -17.501  26.439 -38.747  1.00  0.82           H  
ATOM   1184 1HD2 LEU A  73     -15.123  24.657 -39.551  1.00  0.82           H  
ATOM   1185 2HD2 LEU A  73     -15.982  25.719 -40.637  1.00  0.82           H  
ATOM   1186 3HD2 LEU A  73     -14.270  25.908 -40.419  1.00  0.82           H  
ATOM   1187  N   THR A  74     -13.686  30.072 -41.690  1.00  0.83           N  
ATOM   1188  CA  THR A  74     -13.825  31.211 -42.567  1.00  0.83           C  
ATOM   1189  C   THR A  74     -14.890  30.862 -43.564  1.00  0.83           C  
ATOM   1190  O   THR A  74     -15.218  29.681 -43.712  1.00  0.83           O  
ATOM   1191  CB  THR A  74     -12.521  31.493 -43.318  1.00  0.83           C  
ATOM   1192  OG1 THR A  74     -12.175  30.345 -44.159  1.00  0.83           O  
ATOM   1193  CG2 THR A  74     -11.432  31.742 -42.344  1.00  0.83           C  
ATOM   1194  H   THR A  74     -12.857  29.477 -41.735  1.00  0.83           H  
ATOM   1195  HA  THR A  74     -14.122  32.086 -41.990  1.00  0.83           H  
ATOM   1196  HB  THR A  74     -12.646  32.370 -43.950  1.00  0.83           H  
ATOM   1197  HG1 THR A  74     -11.285  30.477 -44.518  1.00  0.83           H  
ATOM   1198 1HG2 THR A  74     -10.511  31.945 -42.885  1.00  0.83           H  
ATOM   1199 2HG2 THR A  74     -11.694  32.600 -41.728  1.00  0.83           H  
ATOM   1200 3HG2 THR A  74     -11.296  30.870 -41.709  1.00  0.83           H  
ATOM   1201  N   GLU A  75     -15.393  31.850 -44.296  1.00  0.84           N  
ATOM   1202  CA  GLU A  75     -16.412  31.535 -45.275  1.00  0.84           C  
ATOM   1203  C   GLU A  75     -15.906  30.496 -46.257  1.00  0.84           C  
ATOM   1204  O   GLU A  75     -16.636  29.569 -46.592  1.00  0.84           O  
ATOM   1205  CB  GLU A  75     -16.880  32.794 -46.004  1.00  0.84           C  
ATOM   1206  CG  GLU A  75     -18.015  32.561 -46.994  1.00  0.84           C  
ATOM   1207  CD  GLU A  75     -18.585  33.847 -47.567  1.00  0.84           C  
ATOM   1208  OE1 GLU A  75     -18.069  34.895 -47.262  1.00  0.84           O  
ATOM   1209  OE2 GLU A  75     -19.566  33.777 -48.279  1.00  0.84           O  
ATOM   1210  H   GLU A  75     -15.097  32.802 -44.143  1.00  0.84           H  
ATOM   1211  HA  GLU A  75     -17.270  31.116 -44.747  1.00  0.84           H  
ATOM   1212 1HB  GLU A  75     -17.218  33.529 -45.283  1.00  0.84           H  
ATOM   1213 2HB  GLU A  75     -16.042  33.228 -46.549  1.00  0.84           H  
ATOM   1214 1HG  GLU A  75     -17.621  31.965 -47.815  1.00  0.84           H  
ATOM   1215 2HG  GLU A  75     -18.798  31.987 -46.521  1.00  0.84           H  
ATOM   1216  N   GLU A  76     -14.648  30.616 -46.688  1.00  0.84           N  
ATOM   1217  CA  GLU A  76     -14.116  29.658 -47.644  1.00  0.84           C  
ATOM   1218  C   GLU A  76     -14.076  28.242 -47.069  1.00  0.84           C  
ATOM   1219  O   GLU A  76     -14.423  27.286 -47.766  1.00  0.84           O  
ATOM   1220  CB  GLU A  76     -12.721  30.079 -48.106  1.00  0.84           C  
ATOM   1221  CG  GLU A  76     -12.712  31.325 -48.995  1.00  0.84           C  
ATOM   1222  CD  GLU A  76     -11.321  31.772 -49.401  1.00  0.84           C  
ATOM   1223  OE1 GLU A  76     -10.368  31.214 -48.910  1.00  0.84           O  
ATOM   1224  OE2 GLU A  76     -11.219  32.671 -50.204  1.00  0.84           O  
ATOM   1225  H   GLU A  76     -14.079  31.381 -46.361  1.00  0.84           H  
ATOM   1226  HA  GLU A  76     -14.772  29.650 -48.516  1.00  0.84           H  
ATOM   1227 1HB  GLU A  76     -12.096  30.279 -47.235  1.00  0.84           H  
ATOM   1228 2HB  GLU A  76     -12.259  29.262 -48.662  1.00  0.84           H  
ATOM   1229 1HG  GLU A  76     -13.293  31.115 -49.895  1.00  0.84           H  
ATOM   1230 2HG  GLU A  76     -13.209  32.135 -48.461  1.00  0.84           H  
ATOM   1231  N   LEU A  77     -13.709  28.090 -45.786  1.00  0.83           N  
ATOM   1232  CA  LEU A  77     -13.674  26.735 -45.225  1.00  0.83           C  
ATOM   1233  C   LEU A  77     -15.099  26.195 -45.144  1.00  0.83           C  
ATOM   1234  O   LEU A  77     -15.353  25.021 -45.431  1.00  0.83           O  
ATOM   1235  CB  LEU A  77     -12.938  26.716 -43.874  1.00  0.83           C  
ATOM   1236  CG  LEU A  77     -12.756  25.341 -43.190  1.00  0.83           C  
ATOM   1237  CD1 LEU A  77     -12.067  24.383 -44.140  1.00  0.83           C  
ATOM   1238  CD2 LEU A  77     -11.839  25.523 -41.966  1.00  0.83           C  
ATOM   1239  H   LEU A  77     -13.422  28.897 -45.221  1.00  0.83           H  
ATOM   1240  HA  LEU A  77     -13.114  26.095 -45.904  1.00  0.83           H  
ATOM   1241 1HB  LEU A  77     -11.950  27.148 -44.017  1.00  0.83           H  
ATOM   1242 2HB  LEU A  77     -13.489  27.360 -43.182  1.00  0.83           H  
ATOM   1243  HG  LEU A  77     -13.724  24.933 -42.894  1.00  0.83           H  
ATOM   1244 1HD1 LEU A  77     -11.921  23.429 -43.643  1.00  0.83           H  
ATOM   1245 2HD1 LEU A  77     -12.681  24.238 -45.034  1.00  0.83           H  
ATOM   1246 3HD1 LEU A  77     -11.100  24.788 -44.434  1.00  0.83           H  
ATOM   1247 1HD2 LEU A  77     -11.679  24.573 -41.484  1.00  0.83           H  
ATOM   1248 2HD2 LEU A  77     -10.881  25.923 -42.292  1.00  0.83           H  
ATOM   1249 3HD2 LEU A  77     -12.273  26.209 -41.267  1.00  0.83           H  
ATOM   1250  N   LEU A  78     -16.038  27.052 -44.760  1.00  0.82           N  
ATOM   1251  CA  LEU A  78     -17.426  26.638 -44.700  1.00  0.82           C  
ATOM   1252  C   LEU A  78     -17.954  26.300 -46.100  1.00  0.82           C  
ATOM   1253  O   LEU A  78     -18.759  25.391 -46.242  1.00  0.82           O  
ATOM   1254  CB  LEU A  78     -18.250  27.712 -44.000  1.00  0.82           C  
ATOM   1255  CG  LEU A  78     -17.933  27.816 -42.500  1.00  0.82           C  
ATOM   1256  CD1 LEU A  78     -18.631  28.990 -41.879  1.00  0.82           C  
ATOM   1257  CD2 LEU A  78     -18.366  26.524 -41.837  1.00  0.82           C  
ATOM   1258  H   LEU A  78     -15.783  28.010 -44.516  1.00  0.82           H  
ATOM   1259  HA  LEU A  78     -17.486  25.735 -44.097  1.00  0.82           H  
ATOM   1260 1HB  LEU A  78     -18.040  28.677 -44.461  1.00  0.82           H  
ATOM   1261 2HB  LEU A  78     -19.310  27.484 -44.116  1.00  0.82           H  
ATOM   1262  HG  LEU A  78     -16.857  27.965 -42.369  1.00  0.82           H  
ATOM   1263 1HD1 LEU A  78     -18.378  29.044 -40.822  1.00  0.82           H  
ATOM   1264 2HD1 LEU A  78     -18.301  29.908 -42.374  1.00  0.82           H  
ATOM   1265 3HD1 LEU A  78     -19.700  28.870 -41.990  1.00  0.82           H  
ATOM   1266 1HD2 LEU A  78     -18.155  26.570 -40.796  1.00  0.82           H  
ATOM   1267 2HD2 LEU A  78     -19.414  26.375 -41.969  1.00  0.82           H  
ATOM   1268 3HD2 LEU A  78     -17.827  25.689 -42.286  1.00  0.82           H  
ATOM   1269  N   GLN A  79     -17.492  26.997 -47.143  1.00  0.81           N  
ATOM   1270  CA  GLN A  79     -17.897  26.659 -48.510  1.00  0.81           C  
ATOM   1271  C   GLN A  79     -17.384  25.265 -48.888  1.00  0.81           C  
ATOM   1272  O   GLN A  79     -18.081  24.514 -49.571  1.00  0.81           O  
ATOM   1273  CB  GLN A  79     -17.394  27.696 -49.526  1.00  0.81           C  
ATOM   1274  CG  GLN A  79     -18.087  29.057 -49.454  1.00  0.81           C  
ATOM   1275  CD  GLN A  79     -17.433  30.093 -50.358  1.00  0.81           C  
ATOM   1276  OE1 GLN A  79     -16.295  29.927 -50.811  1.00  0.81           O  
ATOM   1277  NE2 GLN A  79     -18.152  31.175 -50.625  1.00  0.81           N  
ATOM   1278  H   GLN A  79     -16.865  27.783 -46.987  1.00  0.81           H  
ATOM   1279  HA  GLN A  79     -18.985  26.638 -48.552  1.00  0.81           H  
ATOM   1280 1HB  GLN A  79     -16.330  27.856 -49.377  1.00  0.81           H  
ATOM   1281 2HB  GLN A  79     -17.524  27.305 -50.532  1.00  0.81           H  
ATOM   1282 1HG  GLN A  79     -19.116  28.932 -49.787  1.00  0.81           H  
ATOM   1283 2HG  GLN A  79     -18.083  29.424 -48.444  1.00  0.81           H  
ATOM   1284 1HE2 GLN A  79     -17.778  31.898 -51.204  1.00  0.81           H  
ATOM   1285 2HE2 GLN A  79     -19.067  31.278 -50.229  1.00  0.81           H  
ATOM   1286  N   GLU A  80     -16.162  24.911 -48.442  1.00  0.80           N  
ATOM   1287  CA  GLU A  80     -15.618  23.573 -48.710  1.00  0.80           C  
ATOM   1288  C   GLU A  80     -16.469  22.499 -48.024  1.00  0.80           C  
ATOM   1289  O   GLU A  80     -16.686  21.413 -48.572  1.00  0.80           O  
ATOM   1290  CB  GLU A  80     -14.152  23.436 -48.250  1.00  0.80           C  
ATOM   1291  CG  GLU A  80     -13.131  24.237 -49.066  1.00  0.80           C  
ATOM   1292  CD  GLU A  80     -11.690  24.048 -48.595  1.00  0.80           C  
ATOM   1293  OE1 GLU A  80     -11.481  23.370 -47.615  1.00  0.80           O  
ATOM   1294  OE2 GLU A  80     -10.805  24.577 -49.229  1.00  0.80           O  
ATOM   1295  H   GLU A  80     -15.605  25.595 -47.926  1.00  0.80           H  
ATOM   1296  HA  GLU A  80     -15.655  23.396 -49.784  1.00  0.80           H  
ATOM   1297 1HB  GLU A  80     -14.069  23.759 -47.216  1.00  0.80           H  
ATOM   1298 2HB  GLU A  80     -13.861  22.387 -48.281  1.00  0.80           H  
ATOM   1299 1HG  GLU A  80     -13.204  23.936 -50.110  1.00  0.80           H  
ATOM   1300 2HG  GLU A  80     -13.390  25.290 -49.003  1.00  0.80           H  
ATOM   1301  N   TYR A  81     -16.973  22.826 -46.833  1.00  0.80           N  
ATOM   1302  CA  TYR A  81     -17.810  21.929 -46.041  1.00  0.80           C  
ATOM   1303  C   TYR A  81     -19.136  22.564 -45.560  1.00  0.80           C  
ATOM   1304  O   TYR A  81     -19.296  22.756 -44.350  1.00  0.80           O  
ATOM   1305  CB  TYR A  81     -17.065  21.532 -44.783  1.00  0.80           C  
ATOM   1306  CG  TYR A  81     -15.760  20.810 -44.893  1.00  0.80           C  
ATOM   1307  CD1 TYR A  81     -14.580  21.509 -44.752  1.00  0.80           C  
ATOM   1308  CD2 TYR A  81     -15.739  19.440 -45.054  1.00  0.80           C  
ATOM   1309  CE1 TYR A  81     -13.376  20.836 -44.777  1.00  0.80           C  
ATOM   1310  CE2 TYR A  81     -14.537  18.762 -45.068  1.00  0.80           C  
ATOM   1311  CZ  TYR A  81     -13.358  19.454 -44.929  1.00  0.80           C  
ATOM   1312  OH  TYR A  81     -12.150  18.775 -44.927  1.00  0.80           O  
ATOM   1313  H   TYR A  81     -16.715  23.734 -46.443  1.00  0.80           H  
ATOM   1314  HA  TYR A  81     -18.039  21.046 -46.638  1.00  0.80           H  
ATOM   1315 1HB  TYR A  81     -16.867  22.450 -44.250  1.00  0.80           H  
ATOM   1316 2HB  TYR A  81     -17.722  20.932 -44.162  1.00  0.80           H  
ATOM   1317  HD1 TYR A  81     -14.601  22.595 -44.613  1.00  0.80           H  
ATOM   1318  HD2 TYR A  81     -16.674  18.889 -45.149  1.00  0.80           H  
ATOM   1319  HE1 TYR A  81     -12.444  21.383 -44.663  1.00  0.80           H  
ATOM   1320  HE2 TYR A  81     -14.518  17.675 -45.179  1.00  0.80           H  
ATOM   1321  HH  TYR A  81     -12.293  17.829 -44.669  1.00  0.80           H  
ATOM   1322  N   PRO A  82     -20.142  22.824 -46.433  1.00  0.82           N  
ATOM   1323  CA  PRO A  82     -21.396  23.529 -46.124  1.00  0.82           C  
ATOM   1324  C   PRO A  82     -22.166  22.900 -44.968  1.00  0.82           C  
ATOM   1325  O   PRO A  82     -22.923  23.570 -44.241  1.00  0.82           O  
ATOM   1326  CB  PRO A  82     -22.193  23.363 -47.422  1.00  0.82           C  
ATOM   1327  CG  PRO A  82     -21.146  23.176 -48.489  1.00  0.82           C  
ATOM   1328  CD  PRO A  82     -20.058  22.362 -47.827  1.00  0.82           C  
ATOM   1329  HA  PRO A  82     -21.174  24.589 -45.922  1.00  0.82           H  
ATOM   1330 1HB  PRO A  82     -22.877  22.506 -47.335  1.00  0.82           H  
ATOM   1331 2HB  PRO A  82     -22.814  24.253 -47.591  1.00  0.82           H  
ATOM   1332 1HG  PRO A  82     -21.572  22.680 -49.371  1.00  0.82           H  
ATOM   1333 2HG  PRO A  82     -20.764  24.156 -48.826  1.00  0.82           H  
ATOM   1334 1HD  PRO A  82     -20.261  21.285 -47.896  1.00  0.82           H  
ATOM   1335 2HD  PRO A  82     -19.129  22.632 -48.290  1.00  0.82           H  
ATOM   1336  N   SER A  83     -21.943  21.599 -44.788  1.00  0.85           N  
ATOM   1337  CA  SER A  83     -22.590  20.828 -43.751  1.00  0.85           C  
ATOM   1338  C   SER A  83     -22.212  21.302 -42.357  1.00  0.85           C  
ATOM   1339  O   SER A  83     -22.949  21.059 -41.411  1.00  0.85           O  
ATOM   1340  CB  SER A  83     -22.232  19.365 -43.923  1.00  0.85           C  
ATOM   1341  OG  SER A  83     -20.857  19.162 -43.730  1.00  0.85           O  
ATOM   1342  H   SER A  83     -21.306  21.121 -45.406  1.00  0.85           H  
ATOM   1343  HA  SER A  83     -23.669  20.939 -43.865  1.00  0.85           H  
ATOM   1344 1HB  SER A  83     -22.788  18.776 -43.193  1.00  0.85           H  
ATOM   1345 2HB  SER A  83     -22.523  19.023 -44.913  1.00  0.85           H  
ATOM   1346  HG  SER A  83     -20.601  19.764 -43.022  1.00  0.85           H  
ATOM   1347  N   ILE A  84     -21.077  21.991 -42.216  1.00  0.90           N  
ATOM   1348  CA  ILE A  84     -20.689  22.470 -40.898  1.00  0.90           C  
ATOM   1349  C   ILE A  84     -21.572  23.612 -40.462  1.00  0.90           C  
ATOM   1350  O   ILE A  84     -22.091  23.627 -39.353  1.00  0.90           O  
ATOM   1351  CB  ILE A  84     -19.220  22.923 -40.869  1.00  0.90           C  
ATOM   1352  CG1 ILE A  84     -18.332  21.732 -41.073  1.00  0.90           C  
ATOM   1353  CG2 ILE A  84     -18.855  23.670 -39.601  1.00  0.90           C  
ATOM   1354  CD1 ILE A  84     -16.919  22.096 -41.253  1.00  0.90           C  
ATOM   1355  H   ILE A  84     -20.492  22.203 -43.026  1.00  0.90           H  
ATOM   1356  HA  ILE A  84     -20.810  21.662 -40.182  1.00  0.90           H  
ATOM   1357  HB  ILE A  84     -19.060  23.582 -41.721  1.00  0.90           H  
ATOM   1358 1HG1 ILE A  84     -18.420  21.063 -40.228  1.00  0.90           H  
ATOM   1359 2HG1 ILE A  84     -18.668  21.205 -41.964  1.00  0.90           H  
ATOM   1360 1HG2 ILE A  84     -17.817  23.980 -39.652  1.00  0.90           H  
ATOM   1361 2HG2 ILE A  84     -19.492  24.548 -39.482  1.00  0.90           H  
ATOM   1362 3HG2 ILE A  84     -18.982  23.027 -38.780  1.00  0.90           H  
ATOM   1363 1HD1 ILE A  84     -16.335  21.191 -41.415  1.00  0.90           H  
ATOM   1364 2HD1 ILE A  84     -16.811  22.759 -42.097  1.00  0.90           H  
ATOM   1365 3HD1 ILE A  84     -16.572  22.604 -40.357  1.00  0.90           H  
ATOM   1366  N   ALA A  85     -21.757  24.583 -41.334  1.00  0.96           N  
ATOM   1367  CA  ALA A  85     -22.580  25.719 -40.982  1.00  0.96           C  
ATOM   1368  C   ALA A  85     -24.043  25.310 -40.718  1.00  0.96           C  
ATOM   1369  O   ALA A  85     -24.706  25.841 -39.815  1.00  0.96           O  
ATOM   1370  CB  ALA A  85     -22.486  26.738 -42.080  1.00  0.96           C  
ATOM   1371  H   ALA A  85     -21.331  24.528 -42.250  1.00  0.96           H  
ATOM   1372  HA  ALA A  85     -22.180  26.147 -40.063  1.00  0.96           H  
ATOM   1373 1HB  ALA A  85     -23.023  27.576 -41.805  1.00  0.96           H  
ATOM   1374 2HB  ALA A  85     -21.468  27.032 -42.237  1.00  0.96           H  
ATOM   1375 3HB  ALA A  85     -22.884  26.325 -43.007  1.00  0.96           H  
ATOM   1376  N   THR A  86     -24.545  24.355 -41.514  1.00  1.01           N  
ATOM   1377  CA  THR A  86     -25.923  23.878 -41.375  1.00  1.01           C  
ATOM   1378  C   THR A  86     -26.173  23.207 -40.018  1.00  1.01           C  
ATOM   1379  O   THR A  86     -25.441  22.310 -39.621  1.00  1.01           O  
ATOM   1380  CB  THR A  86     -26.256  22.891 -42.509  1.00  1.01           C  
ATOM   1381  OG1 THR A  86     -26.104  23.548 -43.783  1.00  1.01           O  
ATOM   1382  CG2 THR A  86     -27.672  22.341 -42.365  1.00  1.01           C  
ATOM   1383  H   THR A  86     -23.957  23.961 -42.254  1.00  1.01           H  
ATOM   1384  HA  THR A  86     -26.588  24.736 -41.455  1.00  1.01           H  
ATOM   1385  HB  THR A  86     -25.553  22.057 -42.465  1.00  1.01           H  
ATOM   1386  HG1 THR A  86     -25.163  23.761 -43.919  1.00  1.01           H  
ATOM   1387 1HG2 THR A  86     -27.871  21.637 -43.173  1.00  1.01           H  
ATOM   1388 2HG2 THR A  86     -27.762  21.824 -41.416  1.00  1.01           H  
ATOM   1389 3HG2 THR A  86     -28.389  23.157 -42.408  1.00  1.01           H  
ATOM   1390  N   TYR A  87     -27.233  23.607 -39.308  1.00  1.03           N  
ATOM   1391  CA  TYR A  87     -27.500  22.991 -38.002  1.00  1.03           C  
ATOM   1392  C   TYR A  87     -27.825  21.495 -38.107  1.00  1.03           C  
ATOM   1393  O   TYR A  87     -27.130  20.643 -37.553  1.00  1.03           O  
ATOM   1394  CB  TYR A  87     -28.659  23.715 -37.299  1.00  1.03           C  
ATOM   1395  CG  TYR A  87     -29.007  23.170 -35.911  1.00  1.03           C  
ATOM   1396  CD1 TYR A  87     -28.278  23.555 -34.789  1.00  1.03           C  
ATOM   1397  CD2 TYR A  87     -30.041  22.278 -35.770  1.00  1.03           C  
ATOM   1398  CE1 TYR A  87     -28.601  23.046 -33.544  1.00  1.03           C  
ATOM   1399  CE2 TYR A  87     -30.363  21.769 -34.538  1.00  1.03           C  
ATOM   1400  CZ  TYR A  87     -29.653  22.145 -33.427  1.00  1.03           C  
ATOM   1401  OH  TYR A  87     -29.988  21.633 -32.195  1.00  1.03           O  
ATOM   1402  H   TYR A  87     -27.824  24.347 -39.661  1.00  1.03           H  
ATOM   1403  HA  TYR A  87     -26.605  23.080 -37.402  1.00  1.03           H  
ATOM   1404 1HB  TYR A  87     -28.408  24.767 -37.196  1.00  1.03           H  
ATOM   1405 2HB  TYR A  87     -29.554  23.654 -37.918  1.00  1.03           H  
ATOM   1406  HD1 TYR A  87     -27.467  24.262 -34.886  1.00  1.03           H  
ATOM   1407  HD2 TYR A  87     -30.609  21.976 -36.639  1.00  1.03           H  
ATOM   1408  HE1 TYR A  87     -28.036  23.351 -32.663  1.00  1.03           H  
ATOM   1409  HE2 TYR A  87     -31.189  21.061 -34.451  1.00  1.03           H  
ATOM   1410  HH  TYR A  87     -29.425  22.025 -31.524  1.00  1.03           H  
ATOM   1411  N   ASP A  88     -28.838  21.172 -38.901  1.00  1.02           N  
ATOM   1412  CA  ASP A  88     -29.308  19.799 -39.037  1.00  1.02           C  
ATOM   1413  C   ASP A  88     -28.501  18.979 -40.022  1.00  1.02           C  
ATOM   1414  O   ASP A  88     -28.990  18.628 -41.097  1.00  1.02           O  
ATOM   1415  CB  ASP A  88     -30.771  19.771 -39.475  1.00  1.02           C  
ATOM   1416  CG  ASP A  88     -31.757  20.197 -38.403  1.00  1.02           C  
ATOM   1417  OD1 ASP A  88     -31.588  19.828 -37.265  1.00  1.02           O  
ATOM   1418  OD2 ASP A  88     -32.662  20.919 -38.729  1.00  1.02           O  
ATOM   1419  H   ASP A  88     -29.332  21.907 -39.381  1.00  1.02           H  
ATOM   1420  HA  ASP A  88     -29.233  19.321 -38.062  1.00  1.02           H  
ATOM   1421 1HB  ASP A  88     -30.896  20.427 -40.336  1.00  1.02           H  
ATOM   1422 2HB  ASP A  88     -31.028  18.762 -39.798  1.00  1.02           H  
ATOM   1423  N   ALA A  89     -27.271  18.662 -39.661  1.00  0.97           N  
ATOM   1424  CA  ALA A  89     -26.435  17.906 -40.580  1.00  0.97           C  
ATOM   1425  C   ALA A  89     -25.415  17.026 -39.854  1.00  0.97           C  
ATOM   1426  O   ALA A  89     -24.840  17.443 -38.851  1.00  0.97           O  
ATOM   1427  CB  ALA A  89     -25.705  18.879 -41.492  1.00  0.97           C  
ATOM   1428  H   ALA A  89     -26.933  19.015 -38.763  1.00  0.97           H  
ATOM   1429  HA  ALA A  89     -27.095  17.283 -41.171  1.00  0.97           H  
ATOM   1430 1HB  ALA A  89     -25.097  18.346 -42.211  1.00  0.97           H  
ATOM   1431 2HB  ALA A  89     -26.434  19.491 -42.021  1.00  0.97           H  
ATOM   1432 3HB  ALA A  89     -25.059  19.531 -40.891  1.00  0.97           H  
ATOM   1433  N   PRO A  90     -25.055  15.847 -40.415  1.00  0.90           N  
ATOM   1434  CA  PRO A  90     -24.066  14.909 -39.894  1.00  0.90           C  
ATOM   1435  C   PRO A  90     -22.654  15.382 -40.202  1.00  0.90           C  
ATOM   1436  O   PRO A  90     -21.884  14.722 -40.900  1.00  0.90           O  
ATOM   1437  CB  PRO A  90     -24.411  13.629 -40.653  1.00  0.90           C  
ATOM   1438  CG  PRO A  90     -24.922  14.117 -41.989  1.00  0.90           C  
ATOM   1439  CD  PRO A  90     -25.709  15.378 -41.664  1.00  0.90           C  
ATOM   1440  HA  PRO A  90     -24.221  14.790 -38.819  1.00  0.90           H  
ATOM   1441 1HB  PRO A  90     -23.516  12.997 -40.737  1.00  0.90           H  
ATOM   1442 2HB  PRO A  90     -25.159  13.050 -40.090  1.00  0.90           H  
ATOM   1443 1HG  PRO A  90     -24.074  14.312 -42.665  1.00  0.90           H  
ATOM   1444 2HG  PRO A  90     -25.536  13.339 -42.471  1.00  0.90           H  
ATOM   1445 1HD  PRO A  90     -25.591  16.097 -42.482  1.00  0.90           H  
ATOM   1446 2HD  PRO A  90     -26.762  15.112 -41.480  1.00  0.90           H  
ATOM   1447  N   SER A  91     -22.349  16.553 -39.686  1.00  0.82           N  
ATOM   1448  CA  SER A  91     -21.113  17.275 -39.899  1.00  0.82           C  
ATOM   1449  C   SER A  91     -19.961  16.931 -38.973  1.00  0.82           C  
ATOM   1450  O   SER A  91     -18.850  17.426 -39.172  1.00  0.82           O  
ATOM   1451  CB  SER A  91     -21.424  18.726 -39.785  1.00  0.82           C  
ATOM   1452  OG  SER A  91     -21.884  19.018 -38.506  1.00  0.82           O  
ATOM   1453  H   SER A  91     -23.063  16.987 -39.104  1.00  0.82           H  
ATOM   1454  HA  SER A  91     -20.792  17.072 -40.921  1.00  0.82           H  
ATOM   1455 1HB  SER A  91     -20.535  19.310 -40.009  1.00  0.82           H  
ATOM   1456 2HB  SER A  91     -22.183  18.973 -40.506  1.00  0.82           H  
ATOM   1457  HG  SER A  91     -22.808  18.700 -38.484  1.00  0.82           H  
ATOM   1458  N   LEU A  92     -20.199  16.087 -37.980  1.00  0.76           N  
ATOM   1459  CA  LEU A  92     -19.173  15.738 -37.011  1.00  0.76           C  
ATOM   1460  C   LEU A  92     -17.867  15.321 -37.672  1.00  0.76           C  
ATOM   1461  O   LEU A  92     -16.810  15.814 -37.288  1.00  0.76           O  
ATOM   1462  CB  LEU A  92     -19.680  14.622 -36.095  1.00  0.76           C  
ATOM   1463  CG  LEU A  92     -18.713  14.122 -35.043  1.00  0.76           C  
ATOM   1464  CD1 LEU A  92     -18.398  15.240 -34.116  1.00  0.76           C  
ATOM   1465  CD2 LEU A  92     -19.342  12.969 -34.282  1.00  0.76           C  
ATOM   1466  H   LEU A  92     -21.136  15.719 -37.854  1.00  0.76           H  
ATOM   1467  HA  LEU A  92     -18.979  16.606 -36.392  1.00  0.76           H  
ATOM   1468 1HB  LEU A  92     -20.548  14.996 -35.561  1.00  0.76           H  
ATOM   1469 2HB  LEU A  92     -19.993  13.777 -36.705  1.00  0.76           H  
ATOM   1470  HG  LEU A  92     -17.792  13.792 -35.522  1.00  0.76           H  
ATOM   1471 1HD1 LEU A  92     -17.701  14.908 -33.353  1.00  0.76           H  
ATOM   1472 2HD1 LEU A  92     -17.961  16.049 -34.688  1.00  0.76           H  
ATOM   1473 3HD1 LEU A  92     -19.320  15.562 -33.650  1.00  0.76           H  
ATOM   1474 1HD2 LEU A  92     -18.649  12.613 -33.520  1.00  0.76           H  
ATOM   1475 2HD2 LEU A  92     -20.264  13.313 -33.805  1.00  0.76           H  
ATOM   1476 3HD2 LEU A  92     -19.570  12.159 -34.976  1.00  0.76           H  
ATOM   1477  N   ASP A  93     -17.906  14.451 -38.682  1.00  0.72           N  
ATOM   1478  CA  ASP A  93     -16.640  14.032 -39.276  1.00  0.72           C  
ATOM   1479  C   ASP A  93     -15.862  15.207 -39.881  1.00  0.72           C  
ATOM   1480  O   ASP A  93     -14.651  15.307 -39.696  1.00  0.72           O  
ATOM   1481  CB  ASP A  93     -16.878  13.001 -40.379  1.00  0.72           C  
ATOM   1482  CG  ASP A  93     -17.335  11.632 -39.871  1.00  0.72           C  
ATOM   1483  OD1 ASP A  93     -17.240  11.373 -38.699  1.00  0.72           O  
ATOM   1484  OD2 ASP A  93     -17.787  10.858 -40.680  1.00  0.72           O  
ATOM   1485  H   ASP A  93     -18.788  14.079 -39.004  1.00  0.72           H  
ATOM   1486  HA  ASP A  93     -16.028  13.580 -38.493  1.00  0.72           H  
ATOM   1487 1HB  ASP A  93     -17.631  13.382 -41.070  1.00  0.72           H  
ATOM   1488 2HB  ASP A  93     -15.956  12.867 -40.949  1.00  0.72           H  
ATOM   1489  N   ALA A  94     -16.558  16.117 -40.580  1.00  0.70           N  
ATOM   1490  CA  ALA A  94     -15.894  17.275 -41.192  1.00  0.70           C  
ATOM   1491  C   ALA A  94     -15.294  18.167 -40.129  1.00  0.70           C  
ATOM   1492  O   ALA A  94     -14.179  18.688 -40.250  1.00  0.70           O  
ATOM   1493  CB  ALA A  94     -16.881  18.082 -42.004  1.00  0.70           C  
ATOM   1494  H   ALA A  94     -17.560  16.007 -40.672  1.00  0.70           H  
ATOM   1495  HA  ALA A  94     -15.089  16.914 -41.836  1.00  0.70           H  
ATOM   1496 1HB  ALA A  94     -16.371  18.926 -42.438  1.00  0.70           H  
ATOM   1497 2HB  ALA A  94     -17.306  17.461 -42.789  1.00  0.70           H  
ATOM   1498 3HB  ALA A  94     -17.680  18.441 -41.352  1.00  0.70           H  
ATOM   1499  N   ARG A  95     -16.041  18.324 -39.049  1.00  0.69           N  
ATOM   1500  CA  ARG A  95     -15.610  19.172 -37.966  1.00  0.69           C  
ATOM   1501  C   ARG A  95     -14.346  18.590 -37.360  1.00  0.69           C  
ATOM   1502  O   ARG A  95     -13.385  19.315 -37.096  1.00  0.69           O  
ATOM   1503  CB  ARG A  95     -16.722  19.235 -36.948  1.00  0.69           C  
ATOM   1504  CG  ARG A  95     -17.929  19.986 -37.404  1.00  0.69           C  
ATOM   1505  CD  ARG A  95     -19.036  19.862 -36.450  1.00  0.69           C  
ATOM   1506  NE  ARG A  95     -20.180  20.508 -36.922  1.00  0.69           N  
ATOM   1507  CZ  ARG A  95     -20.345  21.797 -36.806  1.00  0.69           C  
ATOM   1508  NH1 ARG A  95     -19.415  22.475 -36.251  1.00  0.69           N  
ATOM   1509  NH2 ARG A  95     -21.392  22.400 -37.254  1.00  0.69           N  
ATOM   1510  H   ARG A  95     -16.951  17.863 -38.994  1.00  0.69           H  
ATOM   1511  HA  ARG A  95     -15.402  20.170 -38.352  1.00  0.69           H  
ATOM   1512 1HB  ARG A  95     -17.032  18.237 -36.672  1.00  0.69           H  
ATOM   1513 2HB  ARG A  95     -16.351  19.728 -36.054  1.00  0.69           H  
ATOM   1514 1HG  ARG A  95     -17.679  21.044 -37.494  1.00  0.69           H  
ATOM   1515 2HG  ARG A  95     -18.255  19.616 -38.362  1.00  0.69           H  
ATOM   1516 1HD  ARG A  95     -19.282  18.821 -36.305  1.00  0.69           H  
ATOM   1517 2HD  ARG A  95     -18.782  20.298 -35.510  1.00  0.69           H  
ATOM   1518  HE  ARG A  95     -20.896  19.966 -37.378  1.00  0.69           H  
ATOM   1519 1HH1 ARG A  95     -18.578  22.011 -35.936  1.00  0.69           H  
ATOM   1520 2HH1 ARG A  95     -19.498  23.481 -36.164  1.00  0.69           H  
ATOM   1521 1HH2 ARG A  95     -22.139  21.894 -37.713  1.00  0.69           H  
ATOM   1522 2HH2 ARG A  95     -21.452  23.425 -37.171  1.00  0.69           H  
ATOM   1523  N   GLN A  96     -14.320  17.260 -37.215  1.00  0.69           N  
ATOM   1524  CA  GLN A  96     -13.162  16.572 -36.674  1.00  0.69           C  
ATOM   1525  C   GLN A  96     -11.963  16.686 -37.610  1.00  0.69           C  
ATOM   1526  O   GLN A  96     -10.846  16.895 -37.150  1.00  0.69           O  
ATOM   1527  CB  GLN A  96     -13.486  15.098 -36.404  1.00  0.69           C  
ATOM   1528  CG  GLN A  96     -14.460  14.858 -35.254  1.00  0.69           C  
ATOM   1529  CD  GLN A  96     -14.856  13.412 -35.123  1.00  0.69           C  
ATOM   1530  OE1 GLN A  96     -14.679  12.616 -36.046  1.00  0.69           O  
ATOM   1531  NE2 GLN A  96     -15.401  13.052 -33.967  1.00  0.69           N  
ATOM   1532  H   GLN A  96     -15.149  16.715 -37.455  1.00  0.69           H  
ATOM   1533  HA  GLN A  96     -12.898  17.043 -35.727  1.00  0.69           H  
ATOM   1534 1HB  GLN A  96     -13.923  14.660 -37.300  1.00  0.69           H  
ATOM   1535 2HB  GLN A  96     -12.566  14.557 -36.190  1.00  0.69           H  
ATOM   1536 1HG  GLN A  96     -13.992  15.173 -34.322  1.00  0.69           H  
ATOM   1537 2HG  GLN A  96     -15.356  15.422 -35.426  1.00  0.69           H  
ATOM   1538 1HE2 GLN A  96     -15.686  12.104 -33.827  1.00  0.69           H  
ATOM   1539 2HE2 GLN A  96     -15.525  13.728 -33.241  1.00  0.69           H  
ATOM   1540  N   GLU A  97     -12.167  16.605 -38.932  1.00  0.69           N  
ATOM   1541  CA  GLU A  97     -11.008  16.712 -39.823  1.00  0.69           C  
ATOM   1542  C   GLU A  97     -10.328  18.066 -39.650  1.00  0.69           C  
ATOM   1543  O   GLU A  97      -9.095  18.166 -39.559  1.00  0.69           O  
ATOM   1544  CB  GLU A  97     -11.413  16.584 -41.308  1.00  0.69           C  
ATOM   1545  CG  GLU A  97     -11.857  15.202 -41.789  1.00  0.69           C  
ATOM   1546  CD  GLU A  97     -12.267  15.167 -43.287  1.00  0.69           C  
ATOM   1547  OE1 GLU A  97     -12.295  16.203 -43.938  1.00  0.69           O  
ATOM   1548  OE2 GLU A  97     -12.547  14.090 -43.764  1.00  0.69           O  
ATOM   1549  H   GLU A  97     -13.102  16.417 -39.298  1.00  0.69           H  
ATOM   1550  HA  GLU A  97     -10.296  15.928 -39.568  1.00  0.69           H  
ATOM   1551 1HB  GLU A  97     -12.242  17.270 -41.507  1.00  0.69           H  
ATOM   1552 2HB  GLU A  97     -10.582  16.900 -41.935  1.00  0.69           H  
ATOM   1553 1HG  GLU A  97     -11.039  14.500 -41.633  1.00  0.69           H  
ATOM   1554 2HG  GLU A  97     -12.695  14.873 -41.185  1.00  0.69           H  
ATOM   1555  N   ILE A  98     -11.145  19.109 -39.526  1.00  0.68           N  
ATOM   1556  CA  ILE A  98     -10.616  20.448 -39.368  1.00  0.68           C  
ATOM   1557  C   ILE A  98      -9.925  20.612 -38.033  1.00  0.68           C  
ATOM   1558  O   ILE A  98      -8.794  21.101 -37.974  1.00  0.68           O  
ATOM   1559  CB  ILE A  98     -11.743  21.485 -39.469  1.00  0.68           C  
ATOM   1560  CG1 ILE A  98     -12.313  21.496 -40.879  1.00  0.68           C  
ATOM   1561  CG2 ILE A  98     -11.230  22.883 -39.061  1.00  0.68           C  
ATOM   1562  CD1 ILE A  98     -13.586  22.245 -40.957  1.00  0.68           C  
ATOM   1563  H   ILE A  98     -12.156  18.962 -39.597  1.00  0.68           H  
ATOM   1564  HA  ILE A  98      -9.890  20.630 -40.157  1.00  0.68           H  
ATOM   1565  HB  ILE A  98     -12.551  21.188 -38.802  1.00  0.68           H  
ATOM   1566 1HG1 ILE A  98     -11.594  21.948 -41.557  1.00  0.68           H  
ATOM   1567 2HG1 ILE A  98     -12.500  20.467 -41.202  1.00  0.68           H  
ATOM   1568 1HG2 ILE A  98     -12.048  23.601 -39.121  1.00  0.68           H  
ATOM   1569 2HG2 ILE A  98     -10.853  22.851 -38.038  1.00  0.68           H  
ATOM   1570 3HG2 ILE A  98     -10.426  23.189 -39.731  1.00  0.68           H  
ATOM   1571 1HD1 ILE A  98     -13.963  22.223 -41.975  1.00  0.68           H  
ATOM   1572 2HD1 ILE A  98     -14.292  21.767 -40.285  1.00  0.68           H  
ATOM   1573 3HD1 ILE A  98     -13.432  23.266 -40.650  1.00  0.68           H  
ATOM   1574  N   GLU A  99     -10.589  20.211 -36.956  1.00  0.68           N  
ATOM   1575  CA  GLU A  99     -10.001  20.410 -35.653  1.00  0.68           C  
ATOM   1576  C   GLU A  99      -8.784  19.554 -35.383  1.00  0.68           C  
ATOM   1577  O   GLU A  99      -7.819  20.013 -34.782  1.00  0.68           O  
ATOM   1578  CB  GLU A  99     -11.004  20.154 -34.557  1.00  0.68           C  
ATOM   1579  CG  GLU A  99     -12.104  21.115 -34.481  1.00  0.68           C  
ATOM   1580  CD  GLU A  99     -12.956  20.854 -33.329  1.00  0.68           C  
ATOM   1581  OE1 GLU A  99     -12.900  19.743 -32.790  1.00  0.68           O  
ATOM   1582  OE2 GLU A  99     -13.616  21.784 -32.886  1.00  0.68           O  
ATOM   1583  H   GLU A  99     -11.517  19.793 -37.048  1.00  0.68           H  
ATOM   1584  HA  GLU A  99      -9.690  21.449 -35.601  1.00  0.68           H  
ATOM   1585 1HB  GLU A  99     -11.422  19.151 -34.660  1.00  0.68           H  
ATOM   1586 2HB  GLU A  99     -10.493  20.223 -33.617  1.00  0.68           H  
ATOM   1587 1HG  GLU A  99     -11.706  22.121 -34.413  1.00  0.68           H  
ATOM   1588 2HG  GLU A  99     -12.689  21.045 -35.389  1.00  0.68           H  
ATOM   1589  N   VAL A 100      -8.789  18.309 -35.838  1.00  0.67           N  
ATOM   1590  CA  VAL A 100      -7.646  17.465 -35.568  1.00  0.67           C  
ATOM   1591  C   VAL A 100      -6.422  18.062 -36.219  1.00  0.67           C  
ATOM   1592  O   VAL A 100      -5.346  18.063 -35.632  1.00  0.67           O  
ATOM   1593  CB  VAL A 100      -7.882  16.028 -36.043  1.00  0.67           C  
ATOM   1594  CG1 VAL A 100      -6.592  15.229 -35.949  1.00  0.67           C  
ATOM   1595  CG2 VAL A 100      -8.946  15.365 -35.153  1.00  0.67           C  
ATOM   1596  H   VAL A 100      -9.586  17.935 -36.348  1.00  0.67           H  
ATOM   1597  HA  VAL A 100      -7.481  17.436 -34.490  1.00  0.67           H  
ATOM   1598  HB  VAL A 100      -8.219  16.046 -37.083  1.00  0.67           H  
ATOM   1599 1HG1 VAL A 100      -6.770  14.210 -36.288  1.00  0.67           H  
ATOM   1600 2HG1 VAL A 100      -5.834  15.696 -36.576  1.00  0.67           H  
ATOM   1601 3HG1 VAL A 100      -6.248  15.212 -34.912  1.00  0.67           H  
ATOM   1602 1HG2 VAL A 100      -9.119  14.351 -35.501  1.00  0.67           H  
ATOM   1603 2HG2 VAL A 100      -8.591  15.340 -34.127  1.00  0.67           H  
ATOM   1604 3HG2 VAL A 100      -9.873  15.919 -35.192  1.00  0.67           H  
ATOM   1605  N   ALA A 101      -6.558  18.541 -37.453  1.00  0.66           N  
ATOM   1606  CA  ALA A 101      -5.424  19.173 -38.094  1.00  0.66           C  
ATOM   1607  C   ALA A 101      -5.012  20.499 -37.429  1.00  0.66           C  
ATOM   1608  O   ALA A 101      -3.824  20.742 -37.213  1.00  0.66           O  
ATOM   1609  CB  ALA A 101      -5.757  19.438 -39.545  1.00  0.66           C  
ATOM   1610  H   ALA A 101      -7.451  18.492 -37.949  1.00  0.66           H  
ATOM   1611  HA  ALA A 101      -4.580  18.488 -38.033  1.00  0.66           H  
ATOM   1612 1HB  ALA A 101      -4.901  19.883 -40.042  1.00  0.66           H  
ATOM   1613 2HB  ALA A 101      -6.021  18.501 -40.035  1.00  0.66           H  
ATOM   1614 3HB  ALA A 101      -6.609  20.125 -39.595  1.00  0.66           H  
ATOM   1615  N   GLU A 102      -5.983  21.357 -37.093  1.00  0.65           N  
ATOM   1616  CA  GLU A 102      -5.640  22.691 -36.598  1.00  0.65           C  
ATOM   1617  C   GLU A 102      -5.276  22.798 -35.112  1.00  0.65           C  
ATOM   1618  O   GLU A 102      -4.435  23.624 -34.744  1.00  0.65           O  
ATOM   1619  CB  GLU A 102      -6.754  23.667 -36.959  1.00  0.65           C  
ATOM   1620  CG  GLU A 102      -6.952  23.827 -38.499  1.00  0.65           C  
ATOM   1621  CD  GLU A 102      -5.717  24.329 -39.269  1.00  0.65           C  
ATOM   1622  OE1 GLU A 102      -5.147  25.325 -38.897  1.00  0.65           O  
ATOM   1623  OE2 GLU A 102      -5.345  23.680 -40.240  1.00  0.65           O  
ATOM   1624  H   GLU A 102      -6.965  21.118 -37.247  1.00  0.65           H  
ATOM   1625  HA  GLU A 102      -4.764  23.014 -37.152  1.00  0.65           H  
ATOM   1626 1HB  GLU A 102      -7.696  23.305 -36.550  1.00  0.65           H  
ATOM   1627 2HB  GLU A 102      -6.552  24.641 -36.521  1.00  0.65           H  
ATOM   1628 1HG  GLU A 102      -7.225  22.856 -38.907  1.00  0.65           H  
ATOM   1629 2HG  GLU A 102      -7.789  24.499 -38.676  1.00  0.65           H  
ATOM   1630  N   VAL A 103      -5.873  21.982 -34.244  1.00  0.64           N  
ATOM   1631  CA  VAL A 103      -5.558  22.080 -32.823  1.00  0.64           C  
ATOM   1632  C   VAL A 103      -4.051  21.995 -32.527  1.00  0.64           C  
ATOM   1633  O   VAL A 103      -3.523  22.951 -31.955  1.00  0.64           O  
ATOM   1634  CB  VAL A 103      -6.343  21.053 -31.965  1.00  0.64           C  
ATOM   1635  CG1 VAL A 103      -5.798  21.036 -30.566  1.00  0.64           C  
ATOM   1636  CG2 VAL A 103      -7.762  21.457 -31.881  1.00  0.64           C  
ATOM   1637  H   VAL A 103      -6.561  21.303 -34.561  1.00  0.64           H  
ATOM   1638  HA  VAL A 103      -5.896  23.063 -32.487  1.00  0.64           H  
ATOM   1639  HB  VAL A 103      -6.279  20.066 -32.397  1.00  0.64           H  
ATOM   1640 1HG1 VAL A 103      -6.371  20.321 -29.966  1.00  0.64           H  
ATOM   1641 2HG1 VAL A 103      -4.764  20.751 -30.581  1.00  0.64           H  
ATOM   1642 3HG1 VAL A 103      -5.890  22.028 -30.136  1.00  0.64           H  
ATOM   1643 1HG2 VAL A 103      -8.288  20.758 -31.272  1.00  0.64           H  
ATOM   1644 2HG2 VAL A 103      -7.811  22.436 -31.427  1.00  0.64           H  
ATOM   1645 3HG2 VAL A 103      -8.190  21.477 -32.863  1.00  0.64           H  
ATOM   1646  N   PRO A 104      -3.303  20.924 -32.895  1.00  0.63           N  
ATOM   1647  CA  PRO A 104      -1.882  20.820 -32.656  1.00  0.63           C  
ATOM   1648  C   PRO A 104      -1.072  21.900 -33.357  1.00  0.63           C  
ATOM   1649  O   PRO A 104       0.019  22.225 -32.917  1.00  0.63           O  
ATOM   1650  CB  PRO A 104      -1.534  19.438 -33.194  1.00  0.63           C  
ATOM   1651  CG  PRO A 104      -2.624  19.105 -34.158  1.00  0.63           C  
ATOM   1652  CD  PRO A 104      -3.857  19.749 -33.594  1.00  0.63           C  
ATOM   1653  HA  PRO A 104      -1.710  20.843 -31.571  1.00  0.63           H  
ATOM   1654 1HB  PRO A 104      -0.584  19.473 -33.684  1.00  0.63           H  
ATOM   1655 2HB  PRO A 104      -1.417  18.725 -32.384  1.00  0.63           H  
ATOM   1656 1HG  PRO A 104      -2.388  19.492 -35.165  1.00  0.63           H  
ATOM   1657 2HG  PRO A 104      -2.733  18.013 -34.260  1.00  0.63           H  
ATOM   1658 1HD  PRO A 104      -4.472  19.994 -34.434  1.00  0.63           H  
ATOM   1659 2HD  PRO A 104      -4.345  19.059 -32.903  1.00  0.63           H  
ATOM   1660  N   LYS A 105      -1.582  22.491 -34.437  1.00  0.62           N  
ATOM   1661  CA  LYS A 105      -0.790  23.528 -35.087  1.00  0.62           C  
ATOM   1662  C   LYS A 105      -0.816  24.790 -34.247  1.00  0.62           C  
ATOM   1663  O   LYS A 105       0.211  25.432 -34.008  1.00  0.62           O  
ATOM   1664  CB  LYS A 105      -1.354  23.865 -36.458  1.00  0.62           C  
ATOM   1665  CG  LYS A 105      -1.218  22.802 -37.516  1.00  0.62           C  
ATOM   1666  CD  LYS A 105      -1.883  23.309 -38.792  1.00  0.62           C  
ATOM   1667  CE  LYS A 105      -1.969  22.281 -39.885  1.00  0.62           C  
ATOM   1668  NZ  LYS A 105      -2.681  22.848 -41.077  1.00  0.62           N  
ATOM   1669  H   LYS A 105      -2.489  22.236 -34.808  1.00  0.62           H  
ATOM   1670  HA  LYS A 105       0.240  23.187 -35.181  1.00  0.62           H  
ATOM   1671 1HB  LYS A 105      -2.420  24.084 -36.365  1.00  0.62           H  
ATOM   1672 2HB  LYS A 105      -0.874  24.766 -36.830  1.00  0.62           H  
ATOM   1673 1HG  LYS A 105      -0.164  22.599 -37.706  1.00  0.62           H  
ATOM   1674 2HG  LYS A 105      -1.693  21.889 -37.182  1.00  0.62           H  
ATOM   1675 1HD  LYS A 105      -2.896  23.637 -38.556  1.00  0.62           H  
ATOM   1676 2HD  LYS A 105      -1.333  24.167 -39.169  1.00  0.62           H  
ATOM   1677 1HE  LYS A 105      -0.971  21.963 -40.178  1.00  0.62           H  
ATOM   1678 2HE  LYS A 105      -2.526  21.417 -39.519  1.00  0.62           H  
ATOM   1679 1HZ  LYS A 105      -2.752  22.155 -41.799  1.00  0.62           H  
ATOM   1680 2HZ  LYS A 105      -3.637  23.149 -40.790  1.00  0.62           H  
ATOM   1681 3HZ  LYS A 105      -2.179  23.647 -41.425  1.00  0.62           H  
ATOM   1682  N   LEU A 106      -2.010  25.122 -33.772  1.00  0.60           N  
ATOM   1683  CA  LEU A 106      -2.229  26.319 -32.982  1.00  0.60           C  
ATOM   1684  C   LEU A 106      -1.492  26.154 -31.660  1.00  0.60           C  
ATOM   1685  O   LEU A 106      -0.774  27.053 -31.200  1.00  0.60           O  
ATOM   1686  CB  LEU A 106      -3.739  26.485 -32.780  1.00  0.60           C  
ATOM   1687  CG  LEU A 106      -4.240  27.696 -32.045  1.00  0.60           C  
ATOM   1688  CD1 LEU A 106      -3.862  28.953 -32.770  1.00  0.60           C  
ATOM   1689  CD2 LEU A 106      -5.719  27.571 -31.937  1.00  0.60           C  
ATOM   1690  H   LEU A 106      -2.813  24.528 -33.997  1.00  0.60           H  
ATOM   1691  HA  LEU A 106      -1.825  27.178 -33.508  1.00  0.60           H  
ATOM   1692 1HB  LEU A 106      -4.214  26.479 -33.762  1.00  0.60           H  
ATOM   1693 2HB  LEU A 106      -4.103  25.606 -32.238  1.00  0.60           H  
ATOM   1694  HG  LEU A 106      -3.803  27.744 -31.091  1.00  0.60           H  
ATOM   1695 1HD1 LEU A 106      -4.241  29.789 -32.214  1.00  0.60           H  
ATOM   1696 2HD1 LEU A 106      -2.782  29.022 -32.843  1.00  0.60           H  
ATOM   1697 3HD1 LEU A 106      -4.301  28.947 -33.768  1.00  0.60           H  
ATOM   1698 1HD2 LEU A 106      -6.120  28.407 -31.436  1.00  0.60           H  
ATOM   1699 2HD2 LEU A 106      -6.120  27.521 -32.926  1.00  0.60           H  
ATOM   1700 3HD2 LEU A 106      -5.972  26.658 -31.392  1.00  0.60           H  
ATOM   1701  N   ALA A 107      -1.662  24.972 -31.068  1.00  0.59           N  
ATOM   1702  CA  ALA A 107      -1.028  24.608 -29.823  1.00  0.59           C  
ATOM   1703  C   ALA A 107       0.496  24.617 -29.952  1.00  0.59           C  
ATOM   1704  O   ALA A 107       1.187  25.127 -29.064  1.00  0.59           O  
ATOM   1705  CB  ALA A 107      -1.540  23.243 -29.431  1.00  0.59           C  
ATOM   1706  H   ALA A 107      -2.273  24.284 -31.508  1.00  0.59           H  
ATOM   1707  HA  ALA A 107      -1.301  25.336 -29.062  1.00  0.59           H  
ATOM   1708 1HB  ALA A 107      -1.131  22.920 -28.529  1.00  0.59           H  
ATOM   1709 2HB  ALA A 107      -2.623  23.286 -29.337  1.00  0.59           H  
ATOM   1710 3HB  ALA A 107      -1.300  22.564 -30.192  1.00  0.59           H  
ATOM   1711  N   ALA A 108       1.028  24.103 -31.073  1.00  0.58           N  
ATOM   1712  CA  ALA A 108       2.465  24.094 -31.302  1.00  0.58           C  
ATOM   1713  C   ALA A 108       3.005  25.502 -31.379  1.00  0.58           C  
ATOM   1714  O   ALA A 108       4.088  25.789 -30.861  1.00  0.58           O  
ATOM   1715  CB  ALA A 108       2.810  23.356 -32.581  1.00  0.58           C  
ATOM   1716  H   ALA A 108       0.439  23.673 -31.781  1.00  0.58           H  
ATOM   1717  HA  ALA A 108       2.937  23.591 -30.462  1.00  0.58           H  
ATOM   1718 1HB  ALA A 108       3.891  23.348 -32.717  1.00  0.58           H  
ATOM   1719 2HB  ALA A 108       2.456  22.340 -32.527  1.00  0.58           H  
ATOM   1720 3HB  ALA A 108       2.339  23.858 -33.426  1.00  0.58           H  
ATOM   1721  N   ARG A 109       2.262  26.411 -32.015  1.00  0.57           N  
ATOM   1722  CA  ARG A 109       2.754  27.773 -32.090  1.00  0.57           C  
ATOM   1723  C   ARG A 109       2.825  28.391 -30.695  1.00  0.57           C  
ATOM   1724  O   ARG A 109       3.826  29.019 -30.333  1.00  0.57           O  
ATOM   1725  CB  ARG A 109       1.884  28.617 -33.014  1.00  0.57           C  
ATOM   1726  CG  ARG A 109       2.036  28.301 -34.501  1.00  0.57           C  
ATOM   1727  CD  ARG A 109       1.413  29.344 -35.375  1.00  0.57           C  
ATOM   1728  NE  ARG A 109      -0.046  29.415 -35.256  1.00  0.57           N  
ATOM   1729  CZ  ARG A 109      -0.921  28.698 -35.998  1.00  0.57           C  
ATOM   1730  NH1 ARG A 109      -0.489  27.853 -36.903  1.00  0.57           N  
ATOM   1731  NH2 ARG A 109      -2.217  28.855 -35.825  1.00  0.57           N  
ATOM   1732  H   ARG A 109       1.383  26.148 -32.468  1.00  0.57           H  
ATOM   1733  HA  ARG A 109       3.759  27.752 -32.509  1.00  0.57           H  
ATOM   1734 1HB  ARG A 109       0.836  28.457 -32.758  1.00  0.57           H  
ATOM   1735 2HB  ARG A 109       2.101  29.675 -32.861  1.00  0.57           H  
ATOM   1736 1HG  ARG A 109       3.096  28.241 -34.745  1.00  0.57           H  
ATOM   1737 2HG  ARG A 109       1.566  27.349 -34.720  1.00  0.57           H  
ATOM   1738 1HD  ARG A 109       1.821  30.318 -35.108  1.00  0.57           H  
ATOM   1739 2HD  ARG A 109       1.656  29.126 -36.414  1.00  0.57           H  
ATOM   1740  HE  ARG A 109      -0.428  30.057 -34.579  1.00  0.57           H  
ATOM   1741 1HH1 ARG A 109       0.504  27.727 -37.043  1.00  0.57           H  
ATOM   1742 2HH1 ARG A 109      -1.152  27.338 -37.465  1.00  0.57           H  
ATOM   1743 1HH2 ARG A 109      -2.555  29.509 -35.133  1.00  0.57           H  
ATOM   1744 2HH2 ARG A 109      -2.872  28.320 -36.382  1.00  0.57           H  
ATOM   1745  N   ALA A 110       1.801  28.158 -29.866  1.00  0.57           N  
ATOM   1746  CA  ALA A 110       1.847  28.720 -28.518  1.00  0.57           C  
ATOM   1747  C   ALA A 110       3.021  28.137 -27.731  1.00  0.57           C  
ATOM   1748  O   ALA A 110       3.752  28.863 -27.043  1.00  0.57           O  
ATOM   1749  CB  ALA A 110       0.551  28.446 -27.783  1.00  0.57           C  
ATOM   1750  H   ALA A 110       0.987  27.629 -30.188  1.00  0.57           H  
ATOM   1751  HA  ALA A 110       1.989  29.797 -28.601  1.00  0.57           H  
ATOM   1752 1HB  ALA A 110       0.612  28.890 -26.799  1.00  0.57           H  
ATOM   1753 2HB  ALA A 110      -0.284  28.879 -28.329  1.00  0.57           H  
ATOM   1754 3HB  ALA A 110       0.401  27.369 -27.691  1.00  0.57           H  
ATOM   1755  N   ALA A 111       3.224  26.821 -27.868  1.00  0.56           N  
ATOM   1756  CA  ALA A 111       4.300  26.122 -27.184  1.00  0.56           C  
ATOM   1757  C   ALA A 111       5.661  26.599 -27.621  1.00  0.56           C  
ATOM   1758  O   ALA A 111       6.550  26.802 -26.790  1.00  0.56           O  
ATOM   1759  CB  ALA A 111       4.198  24.657 -27.459  1.00  0.56           C  
ATOM   1760  H   ALA A 111       2.584  26.278 -28.449  1.00  0.56           H  
ATOM   1761  HA  ALA A 111       4.204  26.303 -26.117  1.00  0.56           H  
ATOM   1762 1HB  ALA A 111       4.979  24.147 -26.948  1.00  0.56           H  
ATOM   1763 2HB  ALA A 111       3.234  24.295 -27.131  1.00  0.56           H  
ATOM   1764 3HB  ALA A 111       4.289  24.505 -28.508  1.00  0.56           H  
ATOM   1765  N   SER A 112       5.819  26.826 -28.924  1.00  0.57           N  
ATOM   1766  CA  SER A 112       7.091  27.254 -29.463  1.00  0.57           C  
ATOM   1767  C   SER A 112       7.441  28.598 -28.873  1.00  0.57           C  
ATOM   1768  O   SER A 112       8.579  28.832 -28.463  1.00  0.57           O  
ATOM   1769  CB  SER A 112       7.006  27.359 -30.975  1.00  0.57           C  
ATOM   1770  OG  SER A 112       6.768  26.102 -31.548  1.00  0.57           O  
ATOM   1771  H   SER A 112       5.050  26.649 -29.567  1.00  0.57           H  
ATOM   1772  HA  SER A 112       7.858  26.531 -29.186  1.00  0.57           H  
ATOM   1773 1HB  SER A 112       6.198  28.040 -31.245  1.00  0.57           H  
ATOM   1774 2HB  SER A 112       7.933  27.775 -31.364  1.00  0.57           H  
ATOM   1775  HG  SER A 112       5.861  25.851 -31.253  1.00  0.57           H  
ATOM   1776  N   ARG A 113       6.443  29.475 -28.786  1.00  0.57           N  
ATOM   1777  CA  ARG A 113       6.648  30.799 -28.239  1.00  0.57           C  
ATOM   1778  C   ARG A 113       7.020  30.726 -26.760  1.00  0.57           C  
ATOM   1779  O   ARG A 113       7.912  31.445 -26.309  1.00  0.57           O  
ATOM   1780  CB  ARG A 113       5.399  31.622 -28.489  1.00  0.57           C  
ATOM   1781  CG  ARG A 113       5.232  31.963 -29.968  1.00  0.57           C  
ATOM   1782  CD  ARG A 113       3.926  32.565 -30.302  1.00  0.57           C  
ATOM   1783  NE  ARG A 113       3.860  32.878 -31.725  1.00  0.57           N  
ATOM   1784  CZ  ARG A 113       2.746  33.209 -32.403  1.00  0.57           C  
ATOM   1785  NH1 ARG A 113       1.589  33.269 -31.792  1.00  0.57           N  
ATOM   1786  NH2 ARG A 113       2.823  33.477 -33.699  1.00  0.57           N  
ATOM   1787  H   ARG A 113       5.518  29.223 -29.145  1.00  0.57           H  
ATOM   1788  HA  ARG A 113       7.473  31.268 -28.778  1.00  0.57           H  
ATOM   1789 1HB  ARG A 113       4.519  31.062 -28.175  1.00  0.57           H  
ATOM   1790 2HB  ARG A 113       5.432  32.546 -27.915  1.00  0.57           H  
ATOM   1791 1HG  ARG A 113       6.012  32.666 -30.258  1.00  0.57           H  
ATOM   1792 2HG  ARG A 113       5.341  31.051 -30.554  1.00  0.57           H  
ATOM   1793 1HD  ARG A 113       3.138  31.844 -30.075  1.00  0.57           H  
ATOM   1794 2HD  ARG A 113       3.762  33.479 -29.733  1.00  0.57           H  
ATOM   1795  HE  ARG A 113       4.725  32.847 -32.242  1.00  0.57           H  
ATOM   1796 1HH1 ARG A 113       1.525  33.065 -30.780  1.00  0.57           H  
ATOM   1797 2HH1 ARG A 113       0.763  33.523 -32.307  1.00  0.57           H  
ATOM   1798 1HH2 ARG A 113       3.717  33.434 -34.171  1.00  0.57           H  
ATOM   1799 2HH2 ARG A 113       1.994  33.729 -34.214  1.00  0.57           H  
ATOM   1800  N   ALA A 114       6.389  29.814 -26.002  1.00  0.59           N  
ATOM   1801  CA  ALA A 114       6.761  29.672 -24.595  1.00  0.59           C  
ATOM   1802  C   ALA A 114       8.228  29.248 -24.484  1.00  0.59           C  
ATOM   1803  O   ALA A 114       8.970  29.757 -23.638  1.00  0.59           O  
ATOM   1804  CB  ALA A 114       5.872  28.650 -23.903  1.00  0.59           C  
ATOM   1805  H   ALA A 114       5.636  29.249 -26.398  1.00  0.59           H  
ATOM   1806  HA  ALA A 114       6.641  30.637 -24.108  1.00  0.59           H  
ATOM   1807 1HB  ALA A 114       6.155  28.577 -22.855  1.00  0.59           H  
ATOM   1808 2HB  ALA A 114       4.832  28.968 -23.977  1.00  0.59           H  
ATOM   1809 3HB  ALA A 114       5.989  27.680 -24.382  1.00  0.59           H  
ATOM   1810  N   ILE A 115       8.670  28.362 -25.376  1.00  0.61           N  
ATOM   1811  CA  ILE A 115      10.047  27.888 -25.373  1.00  0.61           C  
ATOM   1812  C   ILE A 115      11.009  29.032 -25.708  1.00  0.61           C  
ATOM   1813  O   ILE A 115      12.018  29.219 -25.028  1.00  0.61           O  
ATOM   1814  CB  ILE A 115      10.223  26.684 -26.321  1.00  0.61           C  
ATOM   1815  CG1 ILE A 115       9.408  25.460 -25.774  1.00  0.61           C  
ATOM   1816  CG2 ILE A 115      11.706  26.321 -26.430  1.00  0.61           C  
ATOM   1817  CD1 ILE A 115       9.233  24.318 -26.757  1.00  0.61           C  
ATOM   1818  H   ILE A 115       8.012  27.973 -26.059  1.00  0.61           H  
ATOM   1819  HA  ILE A 115      10.288  27.546 -24.367  1.00  0.61           H  
ATOM   1820  HB  ILE A 115       9.830  26.937 -27.305  1.00  0.61           H  
ATOM   1821 1HG1 ILE A 115       9.925  25.071 -24.895  1.00  0.61           H  
ATOM   1822 2HG1 ILE A 115       8.420  25.801 -25.477  1.00  0.61           H  
ATOM   1823 1HG2 ILE A 115      11.826  25.476 -27.100  1.00  0.61           H  
ATOM   1824 2HG2 ILE A 115      12.264  27.173 -26.817  1.00  0.61           H  
ATOM   1825 3HG2 ILE A 115      12.096  26.056 -25.444  1.00  0.61           H  
ATOM   1826 1HD1 ILE A 115       8.667  23.517 -26.295  1.00  0.61           H  
ATOM   1827 2HD1 ILE A 115       8.695  24.678 -27.637  1.00  0.61           H  
ATOM   1828 3HD1 ILE A 115      10.198  23.949 -27.051  1.00  0.61           H  
ATOM   1829  N   GLU A 116      10.696  29.824 -26.742  1.00  0.63           N  
ATOM   1830  CA  GLU A 116      11.570  30.944 -27.090  1.00  0.63           C  
ATOM   1831  C   GLU A 116      11.667  31.978 -25.957  1.00  0.63           C  
ATOM   1832  O   GLU A 116      12.752  32.496 -25.682  1.00  0.63           O  
ATOM   1833  CB  GLU A 116      11.105  31.635 -28.381  1.00  0.63           C  
ATOM   1834  CG  GLU A 116      11.323  30.817 -29.670  1.00  0.63           C  
ATOM   1835  CD  GLU A 116      10.872  31.542 -30.939  1.00  0.63           C  
ATOM   1836  OE1 GLU A 116      10.296  32.601 -30.835  1.00  0.63           O  
ATOM   1837  OE2 GLU A 116      11.122  31.030 -32.008  1.00  0.63           O  
ATOM   1838  H   GLU A 116       9.857  29.630 -27.288  1.00  0.63           H  
ATOM   1839  HA  GLU A 116      12.569  30.547 -27.265  1.00  0.63           H  
ATOM   1840 1HB  GLU A 116      10.036  31.847 -28.304  1.00  0.63           H  
ATOM   1841 2HB  GLU A 116      11.620  32.587 -28.491  1.00  0.63           H  
ATOM   1842 1HG  GLU A 116      12.380  30.577 -29.758  1.00  0.63           H  
ATOM   1843 2HG  GLU A 116      10.773  29.880 -29.580  1.00  0.63           H  
ATOM   1844  N   GLU A 117      10.544  32.234 -25.269  1.00  0.66           N  
ATOM   1845  CA  GLU A 117      10.485  33.170 -24.139  1.00  0.66           C  
ATOM   1846  C   GLU A 117      11.324  32.649 -22.966  1.00  0.66           C  
ATOM   1847  O   GLU A 117      12.004  33.415 -22.278  1.00  0.66           O  
ATOM   1848  CB  GLU A 117       9.020  33.384 -23.729  1.00  0.66           C  
ATOM   1849  CG  GLU A 117       8.743  34.338 -22.543  1.00  0.66           C  
ATOM   1850  CD  GLU A 117       9.077  35.796 -22.792  1.00  0.66           C  
ATOM   1851  OE1 GLU A 117       9.222  36.187 -23.927  1.00  0.66           O  
ATOM   1852  OE2 GLU A 117       9.160  36.526 -21.828  1.00  0.66           O  
ATOM   1853  H   GLU A 117       9.679  31.781 -25.563  1.00  0.66           H  
ATOM   1854  HA  GLU A 117      10.902  34.124 -24.460  1.00  0.66           H  
ATOM   1855 1HB  GLU A 117       8.480  33.788 -24.585  1.00  0.66           H  
ATOM   1856 2HB  GLU A 117       8.568  32.427 -23.516  1.00  0.66           H  
ATOM   1857 1HG  GLU A 117       7.682  34.263 -22.291  1.00  0.66           H  
ATOM   1858 2HG  GLU A 117       9.309  33.983 -21.681  1.00  0.66           H  
ATOM   1859  N   TRP A 118      11.293  31.332 -22.767  1.00  0.69           N  
ATOM   1860  CA  TRP A 118      12.039  30.634 -21.726  1.00  0.69           C  
ATOM   1861  C   TRP A 118      13.525  30.836 -21.980  1.00  0.69           C  
ATOM   1862  O   TRP A 118      14.302  31.133 -21.075  1.00  0.69           O  
ATOM   1863  CB  TRP A 118      11.700  29.151 -21.813  1.00  0.69           C  
ATOM   1864  CG  TRP A 118      12.183  28.292 -20.814  1.00  0.69           C  
ATOM   1865  CD1 TRP A 118      12.508  28.602 -19.571  1.00  0.69           C  
ATOM   1866  CD2 TRP A 118      12.425  26.884 -20.958  1.00  0.69           C  
ATOM   1867  NE1 TRP A 118      12.925  27.493 -18.911  1.00  0.69           N  
ATOM   1868  CE2 TRP A 118      12.870  26.437 -19.740  1.00  0.69           C  
ATOM   1869  CE3 TRP A 118      12.304  25.977 -22.028  1.00  0.69           C  
ATOM   1870  CZ2 TRP A 118      13.183  25.133 -19.518  1.00  0.69           C  
ATOM   1871  CZ3 TRP A 118      12.616  24.654 -21.805  1.00  0.69           C  
ATOM   1872  CH2 TRP A 118      13.037  24.244 -20.570  1.00  0.69           C  
ATOM   1873  H   TRP A 118      10.677  30.772 -23.357  1.00  0.69           H  
ATOM   1874  HA  TRP A 118      11.783  31.044 -20.750  1.00  0.69           H  
ATOM   1875 1HB  TRP A 118      10.633  29.047 -21.854  1.00  0.69           H  
ATOM   1876 2HB  TRP A 118      12.083  28.761 -22.732  1.00  0.69           H  
ATOM   1877  HD1 TRP A 118      12.447  29.602 -19.146  1.00  0.69           H  
ATOM   1878  HE1 TRP A 118      13.256  27.457 -17.937  1.00  0.69           H  
ATOM   1879  HE3 TRP A 118      11.967  26.314 -23.008  1.00  0.69           H  
ATOM   1880  HZ2 TRP A 118      13.539  24.797 -18.558  1.00  0.69           H  
ATOM   1881  HZ3 TRP A 118      12.520  23.946 -22.633  1.00  0.69           H  
ATOM   1882  HH2 TRP A 118      13.270  23.196 -20.411  1.00  0.69           H  
ATOM   1883  N   GLY A 119      13.917  30.636 -23.233  1.00  0.71           N  
ATOM   1884  CA  GLY A 119      15.289  30.808 -23.680  1.00  0.71           C  
ATOM   1885  C   GLY A 119      16.070  29.508 -23.695  1.00  0.71           C  
ATOM   1886  O   GLY A 119      17.151  29.434 -24.282  1.00  0.71           O  
ATOM   1887  H   GLY A 119      13.220  30.356 -23.925  1.00  0.71           H  
ATOM   1888 1HA  GLY A 119      15.277  31.235 -24.682  1.00  0.71           H  
ATOM   1889 2HA  GLY A 119      15.789  31.526 -23.033  1.00  0.71           H  
ATOM   1890  N   GLN A 120      15.540  28.478 -23.057  1.00  0.73           N  
ATOM   1891  CA  GLN A 120      16.218  27.202 -23.055  1.00  0.73           C  
ATOM   1892  C   GLN A 120      15.671  26.347 -24.203  1.00  0.73           C  
ATOM   1893  O   GLN A 120      14.565  26.604 -24.674  1.00  0.73           O  
ATOM   1894  CB  GLN A 120      16.099  26.483 -21.714  1.00  0.73           C  
ATOM   1895  CG  GLN A 120      16.791  27.161 -20.558  1.00  0.73           C  
ATOM   1896  CD  GLN A 120      16.921  26.245 -19.374  1.00  0.73           C  
ATOM   1897  OE1 GLN A 120      16.535  25.072 -19.474  1.00  0.73           O  
ATOM   1898  NE2 GLN A 120      17.500  26.741 -18.272  1.00  0.73           N  
ATOM   1899  H   GLN A 120      14.659  28.589 -22.578  1.00  0.73           H  
ATOM   1900  HA  GLN A 120      17.265  27.411 -23.204  1.00  0.73           H  
ATOM   1901 1HB  GLN A 120      15.079  26.433 -21.456  1.00  0.73           H  
ATOM   1902 2HB  GLN A 120      16.457  25.476 -21.784  1.00  0.73           H  
ATOM   1903 1HG  GLN A 120      17.782  27.422 -20.857  1.00  0.73           H  
ATOM   1904 2HG  GLN A 120      16.213  28.057 -20.266  1.00  0.73           H  
ATOM   1905 1HE2 GLN A 120      17.669  26.177 -17.439  1.00  0.73           H  
ATOM   1906 2HE2 GLN A 120      17.803  27.668 -18.224  1.00  0.73           H  
ATOM   1907  N   PRO A 121      16.439  25.373 -24.723  1.00  0.73           N  
ATOM   1908  CA  PRO A 121      16.033  24.436 -25.754  1.00  0.73           C  
ATOM   1909  C   PRO A 121      14.828  23.593 -25.401  1.00  0.73           C  
ATOM   1910  O   PRO A 121      14.617  23.205 -24.253  1.00  0.73           O  
ATOM   1911  CB  PRO A 121      17.259  23.529 -25.904  1.00  0.73           C  
ATOM   1912  CG  PRO A 121      18.423  24.358 -25.428  1.00  0.73           C  
ATOM   1913  CD  PRO A 121      17.870  25.231 -24.328  1.00  0.73           C  
ATOM   1914  HA  PRO A 121      15.846  24.998 -26.683  1.00  0.73           H  
ATOM   1915 1HB  PRO A 121      17.118  22.612 -25.316  1.00  0.73           H  
ATOM   1916 2HB  PRO A 121      17.368  23.217 -26.953  1.00  0.73           H  
ATOM   1917 1HG  PRO A 121      19.235  23.702 -25.076  1.00  0.73           H  
ATOM   1918 2HG  PRO A 121      18.835  24.948 -26.261  1.00  0.73           H  
ATOM   1919 1HD  PRO A 121      17.984  24.750 -23.352  1.00  0.73           H  
ATOM   1920 2HD  PRO A 121      18.416  26.175 -24.406  1.00  0.73           H  
ATOM   1921  N   LYS A 122      14.085  23.218 -26.430  1.00  0.73           N  
ATOM   1922  CA  LYS A 122      12.930  22.331 -26.319  1.00  0.73           C  
ATOM   1923  C   LYS A 122      13.310  20.966 -25.736  1.00  0.73           C  
ATOM   1924  O   LYS A 122      12.495  20.278 -25.126  1.00  0.73           O  
ATOM   1925  CB  LYS A 122      12.325  22.143 -27.704  1.00  0.73           C  
ATOM   1926  CG  LYS A 122      13.215  21.383 -28.667  1.00  0.73           C  
ATOM   1927  CD  LYS A 122      12.578  21.271 -30.002  1.00  0.73           C  
ATOM   1928  CE  LYS A 122      13.503  20.613 -31.013  1.00  0.73           C  
ATOM   1929  NZ  LYS A 122      14.615  21.495 -31.402  1.00  0.73           N  
ATOM   1930  H   LYS A 122      14.314  23.582 -27.345  1.00  0.73           H  
ATOM   1931  HA  LYS A 122      12.197  22.796 -25.658  1.00  0.73           H  
ATOM   1932 1HB  LYS A 122      11.371  21.669 -27.642  1.00  0.73           H  
ATOM   1933 2HB  LYS A 122      12.161  23.120 -28.154  1.00  0.73           H  
ATOM   1934 1HG  LYS A 122      14.182  21.870 -28.762  1.00  0.73           H  
ATOM   1935 2HG  LYS A 122      13.367  20.367 -28.300  1.00  0.73           H  
ATOM   1936 1HD  LYS A 122      11.694  20.650 -29.889  1.00  0.73           H  
ATOM   1937 2HD  LYS A 122      12.269  22.247 -30.368  1.00  0.73           H  
ATOM   1938 1HE  LYS A 122      13.919  19.709 -30.576  1.00  0.73           H  
ATOM   1939 2HE  LYS A 122      12.936  20.354 -31.899  1.00  0.73           H  
ATOM   1940 1HZ  LYS A 122      15.201  21.016 -32.067  1.00  0.73           H  
ATOM   1941 2HZ  LYS A 122      14.241  22.335 -31.817  1.00  0.73           H  
ATOM   1942 3HZ  LYS A 122      15.150  21.728 -30.583  1.00  0.73           H  
ATOM   1943  N   ASN A 123      14.583  20.605 -25.867  1.00  0.71           N  
ATOM   1944  CA  ASN A 123      15.095  19.325 -25.408  1.00  0.71           C  
ATOM   1945  C   ASN A 123      15.238  19.281 -23.892  1.00  0.71           C  
ATOM   1946  O   ASN A 123      15.532  18.231 -23.321  1.00  0.71           O  
ATOM   1947  CB  ASN A 123      16.424  19.023 -26.067  1.00  0.71           C  
ATOM   1948  CG  ASN A 123      16.302  18.718 -27.543  1.00  0.71           C  
ATOM   1949  OD1 ASN A 123      15.247  18.329 -28.051  1.00  0.71           O  
ATOM   1950  ND2 ASN A 123      17.391  18.890 -28.248  1.00  0.71           N  
ATOM   1951  H   ASN A 123      15.211  21.239 -26.335  1.00  0.71           H  
ATOM   1952  HA  ASN A 123      14.383  18.553 -25.684  1.00  0.71           H  
ATOM   1953 1HB  ASN A 123      17.092  19.877 -25.936  1.00  0.71           H  
ATOM   1954 2HB  ASN A 123      16.885  18.169 -25.572  1.00  0.71           H  
ATOM   1955 1HD2 ASN A 123      17.387  18.702 -29.230  1.00  0.71           H  
ATOM   1956 2HD2 ASN A 123      18.231  19.203 -27.803  1.00  0.71           H  
ATOM   1957  N   LYS A 124      15.026  20.421 -23.232  1.00  0.68           N  
ATOM   1958  CA  LYS A 124      15.088  20.480 -21.787  1.00  0.68           C  
ATOM   1959  C   LYS A 124      13.720  20.192 -21.169  1.00  0.68           C  
ATOM   1960  O   LYS A 124      13.591  20.152 -19.948  1.00  0.68           O  
ATOM   1961  CB  LYS A 124      15.595  21.834 -21.326  1.00  0.68           C  
ATOM   1962  CG  LYS A 124      16.990  22.203 -21.801  1.00  0.68           C  
ATOM   1963  CD  LYS A 124      18.051  21.264 -21.258  1.00  0.68           C  
ATOM   1964  CE  LYS A 124      19.443  21.736 -21.659  1.00  0.68           C  
ATOM   1965  NZ  LYS A 124      20.510  20.818 -21.167  1.00  0.68           N  
ATOM   1966  H   LYS A 124      14.804  21.279 -23.735  1.00  0.68           H  
ATOM   1967  HA  LYS A 124      15.779  19.713 -21.438  1.00  0.68           H  
ATOM   1968 1HB  LYS A 124      14.954  22.595 -21.743  1.00  0.68           H  
ATOM   1969 2HB  LYS A 124      15.553  21.912 -20.240  1.00  0.68           H  
ATOM   1970 1HG  LYS A 124      17.012  22.191 -22.889  1.00  0.68           H  
ATOM   1971 2HG  LYS A 124      17.217  23.212 -21.464  1.00  0.68           H  
ATOM   1972 1HD  LYS A 124      17.984  21.225 -20.170  1.00  0.68           H  
ATOM   1973 2HD  LYS A 124      17.883  20.261 -21.655  1.00  0.68           H  
ATOM   1974 1HE  LYS A 124      19.497  21.793 -22.747  1.00  0.68           H  
ATOM   1975 2HE  LYS A 124      19.613  22.731 -21.246  1.00  0.68           H  
ATOM   1976 1HZ  LYS A 124      21.414  21.166 -21.454  1.00  0.68           H  
ATOM   1977 2HZ  LYS A 124      20.474  20.769 -20.158  1.00  0.68           H  
ATOM   1978 3HZ  LYS A 124      20.366  19.896 -21.554  1.00  0.68           H  
ATOM   1979  N   ILE A 125      12.694  19.996 -22.003  1.00  0.65           N  
ATOM   1980  CA  ILE A 125      11.368  19.643 -21.504  1.00  0.65           C  
ATOM   1981  C   ILE A 125      11.365  18.165 -21.121  1.00  0.65           C  
ATOM   1982  O   ILE A 125      11.839  17.323 -21.885  1.00  0.65           O  
ATOM   1983  CB  ILE A 125      10.278  19.955 -22.549  1.00  0.65           C  
ATOM   1984  CG1 ILE A 125      10.253  21.468 -22.856  1.00  0.65           C  
ATOM   1985  CG2 ILE A 125       8.906  19.452 -22.107  1.00  0.65           C  
ATOM   1986  CD1 ILE A 125       9.982  22.324 -21.625  1.00  0.65           C  
ATOM   1987  H   ILE A 125      12.827  20.063 -23.013  1.00  0.65           H  
ATOM   1988  HA  ILE A 125      11.156  20.224 -20.610  1.00  0.65           H  
ATOM   1989  HB  ILE A 125      10.545  19.454 -23.470  1.00  0.65           H  
ATOM   1990 1HG1 ILE A 125      11.208  21.764 -23.290  1.00  0.65           H  
ATOM   1991 2HG1 ILE A 125       9.468  21.658 -23.589  1.00  0.65           H  
ATOM   1992 1HG2 ILE A 125       8.173  19.663 -22.881  1.00  0.65           H  
ATOM   1993 2HG2 ILE A 125       8.945  18.378 -21.940  1.00  0.65           H  
ATOM   1994 3HG2 ILE A 125       8.613  19.951 -21.180  1.00  0.65           H  
ATOM   1995 1HD1 ILE A 125       9.960  23.370 -21.911  1.00  0.65           H  
ATOM   1996 2HD1 ILE A 125       9.031  22.052 -21.180  1.00  0.65           H  
ATOM   1997 3HD1 ILE A 125      10.770  22.161 -20.894  1.00  0.65           H  
ATOM   1998  N   THR A 126      10.858  17.843 -19.930  1.00  0.63           N  
ATOM   1999  CA  THR A 126      10.828  16.457 -19.479  1.00  0.63           C  
ATOM   2000  C   THR A 126       9.407  15.896 -19.483  1.00  0.63           C  
ATOM   2001  O   THR A 126       9.214  14.680 -19.634  1.00  0.63           O  
ATOM   2002  CB  THR A 126      11.426  16.357 -18.067  1.00  0.63           C  
ATOM   2003  OG1 THR A 126      10.639  17.126 -17.137  1.00  0.63           O  
ATOM   2004  CG2 THR A 126      12.843  16.925 -18.069  1.00  0.63           C  
ATOM   2005  H   THR A 126      10.481  18.564 -19.327  1.00  0.63           H  
ATOM   2006  HA  THR A 126      11.429  15.853 -20.157  1.00  0.63           H  
ATOM   2007  HB  THR A 126      11.444  15.316 -17.750  1.00  0.63           H  
ATOM   2008  HG1 THR A 126       9.747  16.718 -17.020  1.00  0.63           H  
ATOM   2009 1HG2 THR A 126      13.268  16.856 -17.071  1.00  0.63           H  
ATOM   2010 2HG2 THR A 126      13.459  16.360 -18.767  1.00  0.63           H  
ATOM   2011 3HG2 THR A 126      12.817  17.973 -18.378  1.00  0.63           H  
ATOM   2012  N   HIS A 127       8.428  16.798 -19.389  1.00  0.61           N  
ATOM   2013  CA  HIS A 127       7.014  16.437 -19.398  1.00  0.61           C  
ATOM   2014  C   HIS A 127       6.230  17.384 -20.308  1.00  0.61           C  
ATOM   2015  O   HIS A 127       6.516  18.583 -20.334  1.00  0.61           O  
ATOM   2016  CB  HIS A 127       6.394  16.561 -18.000  1.00  0.61           C  
ATOM   2017  CG  HIS A 127       6.969  15.698 -16.913  1.00  0.61           C  
ATOM   2018  ND1 HIS A 127       8.172  15.974 -16.302  1.00  0.61           N  
ATOM   2019  CD2 HIS A 127       6.478  14.601 -16.293  1.00  0.61           C  
ATOM   2020  CE1 HIS A 127       8.397  15.073 -15.355  1.00  0.61           C  
ATOM   2021  NE2 HIS A 127       7.385  14.232 -15.334  1.00  0.61           N  
ATOM   2022  H   HIS A 127       8.688  17.771 -19.239  1.00  0.61           H  
ATOM   2023  HA  HIS A 127       6.889  15.423 -19.760  1.00  0.61           H  
ATOM   2024 1HB  HIS A 127       6.483  17.577 -17.691  1.00  0.61           H  
ATOM   2025 2HB  HIS A 127       5.328  16.341 -18.069  1.00  0.61           H  
ATOM   2026  HD2 HIS A 127       5.529  14.108 -16.512  1.00  0.61           H  
ATOM   2027  HE1 HIS A 127       9.270  15.035 -14.700  1.00  0.61           H  
ATOM   2028  HE2 HIS A 127       7.282  13.444 -14.710  1.00  0.61           H  
ATOM   2029  N   LEU A 128       5.200  16.861 -20.964  1.00  0.59           N  
ATOM   2030  CA  LEU A 128       4.253  17.657 -21.748  1.00  0.59           C  
ATOM   2031  C   LEU A 128       2.818  17.392 -21.299  1.00  0.59           C  
ATOM   2032  O   LEU A 128       2.356  16.246 -21.337  1.00  0.59           O  
ATOM   2033  CB  LEU A 128       4.374  17.334 -23.256  1.00  0.59           C  
ATOM   2034  CG  LEU A 128       3.301  18.016 -24.224  1.00  0.59           C  
ATOM   2035  CD1 LEU A 128       3.462  19.518 -24.226  1.00  0.59           C  
ATOM   2036  CD2 LEU A 128       3.463  17.467 -25.645  1.00  0.59           C  
ATOM   2037  H   LEU A 128       5.076  15.853 -20.920  1.00  0.59           H  
ATOM   2038  HA  LEU A 128       4.479  18.706 -21.600  1.00  0.59           H  
ATOM   2039 1HB  LEU A 128       5.361  17.651 -23.592  1.00  0.59           H  
ATOM   2040 2HB  LEU A 128       4.302  16.251 -23.383  1.00  0.59           H  
ATOM   2041  HG  LEU A 128       2.295  17.787 -23.860  1.00  0.59           H  
ATOM   2042 1HD1 LEU A 128       2.713  19.964 -24.880  1.00  0.59           H  
ATOM   2043 2HD1 LEU A 128       3.330  19.895 -23.228  1.00  0.59           H  
ATOM   2044 3HD1 LEU A 128       4.445  19.761 -24.579  1.00  0.59           H  
ATOM   2045 1HD2 LEU A 128       2.718  17.917 -26.304  1.00  0.59           H  
ATOM   2046 2HD2 LEU A 128       4.457  17.697 -26.018  1.00  0.59           H  
ATOM   2047 3HD2 LEU A 128       3.319  16.388 -25.630  1.00  0.59           H  
ATOM   2048  N   ILE A 129       2.118  18.448 -20.900  1.00  0.60           N  
ATOM   2049  CA  ILE A 129       0.726  18.325 -20.504  1.00  0.60           C  
ATOM   2050  C   ILE A 129      -0.094  19.049 -21.542  1.00  0.60           C  
ATOM   2051  O   ILE A 129       0.162  20.222 -21.819  1.00  0.60           O  
ATOM   2052  CB  ILE A 129       0.392  18.954 -19.136  1.00  0.60           C  
ATOM   2053  CG1 ILE A 129       1.178  18.372 -18.046  1.00  0.60           C  
ATOM   2054  CG2 ILE A 129      -1.091  18.683 -18.825  1.00  0.60           C  
ATOM   2055  CD1 ILE A 129       0.959  19.143 -16.835  1.00  0.60           C  
ATOM   2056  H   ILE A 129       2.571  19.357 -20.893  1.00  0.60           H  
ATOM   2057  HA  ILE A 129       0.441  17.279 -20.493  1.00  0.60           H  
ATOM   2058  HB  ILE A 129       0.579  20.025 -19.155  1.00  0.60           H  
ATOM   2059 1HG1 ILE A 129       0.882  17.353 -17.865  1.00  0.60           H  
ATOM   2060 2HG1 ILE A 129       2.238  18.390 -18.296  1.00  0.60           H  
ATOM   2061 1HG2 ILE A 129      -1.348  19.101 -17.859  1.00  0.60           H  
ATOM   2062 2HG2 ILE A 129      -1.722  19.127 -19.592  1.00  0.60           H  
ATOM   2063 3HG2 ILE A 129      -1.262  17.608 -18.802  1.00  0.60           H  
ATOM   2064 1HD1 ILE A 129       1.522  18.739 -16.041  1.00  0.60           H  
ATOM   2065 2HD1 ILE A 129       1.263  20.142 -17.017  1.00  0.60           H  
ATOM   2066 3HD1 ILE A 129      -0.095  19.131 -16.574  1.00  0.60           H  
ATOM   2067  N   PHE A 130      -1.050  18.360 -22.129  1.00  0.61           N  
ATOM   2068  CA  PHE A 130      -1.878  18.987 -23.140  1.00  0.61           C  
ATOM   2069  C   PHE A 130      -3.349  18.873 -22.822  1.00  0.61           C  
ATOM   2070  O   PHE A 130      -3.813  17.812 -22.398  1.00  0.61           O  
ATOM   2071  CB  PHE A 130      -1.621  18.439 -24.533  1.00  0.61           C  
ATOM   2072  CG  PHE A 130      -2.557  19.068 -25.518  1.00  0.61           C  
ATOM   2073  CD1 PHE A 130      -2.311  20.328 -25.998  1.00  0.61           C  
ATOM   2074  CD2 PHE A 130      -3.690  18.425 -25.930  1.00  0.61           C  
ATOM   2075  CE1 PHE A 130      -3.160  20.947 -26.855  1.00  0.61           C  
ATOM   2076  CE2 PHE A 130      -4.545  19.038 -26.788  1.00  0.61           C  
ATOM   2077  CZ  PHE A 130      -4.270  20.311 -27.248  1.00  0.61           C  
ATOM   2078  H   PHE A 130      -1.189  17.383 -21.861  1.00  0.61           H  
ATOM   2079  HA  PHE A 130      -1.624  20.037 -23.169  1.00  0.61           H  
ATOM   2080 1HB  PHE A 130      -0.593  18.640 -24.837  1.00  0.61           H  
ATOM   2081 2HB  PHE A 130      -1.783  17.369 -24.534  1.00  0.61           H  
ATOM   2082  HD1 PHE A 130      -1.438  20.826 -25.672  1.00  0.61           H  
ATOM   2083  HD2 PHE A 130      -3.907  17.435 -25.560  1.00  0.61           H  
ATOM   2084  HE1 PHE A 130      -2.946  21.947 -27.211  1.00  0.61           H  
ATOM   2085  HE2 PHE A 130      -5.444  18.519 -27.109  1.00  0.61           H  
ATOM   2086  HZ  PHE A 130      -4.950  20.796 -27.931  1.00  0.61           H  
ATOM   2087  N   SER A 131      -4.065  19.971 -23.031  1.00  0.63           N  
ATOM   2088  CA  SER A 131      -5.493  19.996 -22.786  1.00  0.63           C  
ATOM   2089  C   SER A 131      -6.337  20.638 -23.865  1.00  0.63           C  
ATOM   2090  O   SER A 131      -6.093  21.782 -24.273  1.00  0.63           O  
ATOM   2091  CB  SER A 131      -5.769  20.744 -21.529  1.00  0.63           C  
ATOM   2092  OG  SER A 131      -7.142  20.868 -21.334  1.00  0.63           O  
ATOM   2093  H   SER A 131      -3.578  20.812 -23.348  1.00  0.63           H  
ATOM   2094  HA  SER A 131      -5.822  18.973 -22.669  1.00  0.63           H  
ATOM   2095 1HB  SER A 131      -5.331  20.201 -20.705  1.00  0.63           H  
ATOM   2096 2HB  SER A 131      -5.306  21.726 -21.579  1.00  0.63           H  
ATOM   2097  HG  SER A 131      -7.501  21.123 -22.194  1.00  0.63           H  
ATOM   2098  N   SER A 132      -7.378  19.911 -24.279  1.00  0.66           N  
ATOM   2099  CA  SER A 132      -8.301  20.450 -25.277  1.00  0.66           C  
ATOM   2100  C   SER A 132      -9.691  19.828 -25.273  1.00  0.66           C  
ATOM   2101  O   SER A 132      -9.888  18.652 -24.996  1.00  0.66           O  
ATOM   2102  CB  SER A 132      -7.735  20.331 -26.661  1.00  0.66           C  
ATOM   2103  OG  SER A 132      -8.603  20.916 -27.560  1.00  0.66           O  
ATOM   2104  H   SER A 132      -7.493  18.969 -23.893  1.00  0.66           H  
ATOM   2105  HA  SER A 132      -8.424  21.513 -25.067  1.00  0.66           H  
ATOM   2106 1HB  SER A 132      -6.814  20.855 -26.694  1.00  0.66           H  
ATOM   2107 2HB  SER A 132      -7.571  19.292 -26.919  1.00  0.66           H  
ATOM   2108  HG  SER A 132      -8.534  21.879 -27.361  1.00  0.66           H  
ATOM   2109  N   THR A 133     -10.664  20.630 -25.643  1.00  0.70           N  
ATOM   2110  CA  THR A 133     -12.043  20.195 -25.781  1.00  0.70           C  
ATOM   2111  C   THR A 133     -12.385  19.926 -27.245  1.00  0.70           C  
ATOM   2112  O   THR A 133     -13.541  19.653 -27.578  1.00  0.70           O  
ATOM   2113  CB  THR A 133     -12.975  21.275 -25.222  1.00  0.70           C  
ATOM   2114  OG1 THR A 133     -12.764  22.465 -25.969  1.00  0.70           O  
ATOM   2115  CG2 THR A 133     -12.655  21.532 -23.761  1.00  0.70           C  
ATOM   2116  H   THR A 133     -10.436  21.592 -25.858  1.00  0.70           H  
ATOM   2117  HA  THR A 133     -12.183  19.274 -25.231  1.00  0.70           H  
ATOM   2118  HB  THR A 133     -14.013  20.960 -25.326  1.00  0.70           H  
ATOM   2119  HG1 THR A 133     -13.378  23.186 -25.711  1.00  0.70           H  
ATOM   2120 1HG2 THR A 133     -13.312  22.313 -23.388  1.00  0.70           H  
ATOM   2121 2HG2 THR A 133     -12.808  20.623 -23.196  1.00  0.70           H  
ATOM   2122 3HG2 THR A 133     -11.618  21.853 -23.666  1.00  0.70           H  
ATOM   2123  N   SER A 134     -11.366  20.017 -28.103  1.00  0.75           N  
ATOM   2124  CA  SER A 134     -11.511  19.900 -29.547  1.00  0.75           C  
ATOM   2125  C   SER A 134     -10.340  19.179 -30.235  1.00  0.75           C  
ATOM   2126  O   SER A 134      -9.256  19.053 -29.666  1.00  0.75           O  
ATOM   2127  CB  SER A 134     -11.650  21.310 -30.076  1.00  0.75           C  
ATOM   2128  OG  SER A 134     -10.536  22.092 -29.735  1.00  0.75           O  
ATOM   2129  H   SER A 134     -10.438  20.226 -27.748  1.00  0.75           H  
ATOM   2130  HA  SER A 134     -12.428  19.345 -29.758  1.00  0.75           H  
ATOM   2131 1HB  SER A 134     -11.715  21.280 -31.122  1.00  0.75           H  
ATOM   2132 2HB  SER A 134     -12.566  21.775 -29.701  1.00  0.75           H  
ATOM   2133  HG  SER A 134      -9.768  21.577 -30.003  1.00  0.75           H  
ATOM   2134  N   GLY A 135     -10.572  18.667 -31.451  1.00  0.79           N  
ATOM   2135  CA  GLY A 135      -9.495  18.040 -32.237  1.00  0.79           C  
ATOM   2136  C   GLY A 135      -8.963  16.738 -31.656  1.00  0.79           C  
ATOM   2137  O   GLY A 135      -7.798  16.401 -31.860  1.00  0.79           O  
ATOM   2138  H   GLY A 135     -11.488  18.815 -31.885  1.00  0.79           H  
ATOM   2139 1HA  GLY A 135      -9.877  17.830 -33.232  1.00  0.79           H  
ATOM   2140 2HA  GLY A 135      -8.673  18.739 -32.364  1.00  0.79           H  
ATOM   2141  N   ILE A 136      -9.798  15.994 -30.954  1.00  0.82           N  
ATOM   2142  CA  ILE A 136      -9.304  14.795 -30.299  1.00  0.82           C  
ATOM   2143  C   ILE A 136      -9.395  13.557 -31.186  1.00  0.82           C  
ATOM   2144  O   ILE A 136     -10.487  13.167 -31.599  1.00  0.82           O  
ATOM   2145  CB  ILE A 136     -10.134  14.516 -29.040  1.00  0.82           C  
ATOM   2146  CG1 ILE A 136     -10.195  15.789 -28.158  1.00  0.82           C  
ATOM   2147  CG2 ILE A 136      -9.495  13.366 -28.273  1.00  0.82           C  
ATOM   2148  CD1 ILE A 136      -8.873  16.310 -27.722  1.00  0.82           C  
ATOM   2149  H   ILE A 136     -10.755  16.287 -30.836  1.00  0.82           H  
ATOM   2150  HA  ILE A 136      -8.262  14.952 -30.022  1.00  0.82           H  
ATOM   2151  HB  ILE A 136     -11.152  14.250 -29.321  1.00  0.82           H  
ATOM   2152 1HG1 ILE A 136     -10.697  16.577 -28.718  1.00  0.82           H  
ATOM   2153 2HG1 ILE A 136     -10.788  15.568 -27.273  1.00  0.82           H  
ATOM   2154 1HG2 ILE A 136     -10.078  13.159 -27.398  1.00  0.82           H  
ATOM   2155 2HG2 ILE A 136      -9.469  12.478 -28.903  1.00  0.82           H  
ATOM   2156 3HG2 ILE A 136      -8.480  13.635 -27.983  1.00  0.82           H  
ATOM   2157 1HD1 ILE A 136      -9.016  17.202 -27.112  1.00  0.82           H  
ATOM   2158 2HD1 ILE A 136      -8.391  15.553 -27.149  1.00  0.82           H  
ATOM   2159 3HD1 ILE A 136      -8.267  16.562 -28.594  1.00  0.82           H  
ATOM   2160  N   GLU A 137      -8.239  12.947 -31.461  1.00  0.83           N  
ATOM   2161  CA  GLU A 137      -8.130  11.732 -32.275  1.00  0.83           C  
ATOM   2162  C   GLU A 137      -6.810  11.001 -31.999  1.00  0.83           C  
ATOM   2163  O   GLU A 137      -5.805  11.634 -31.670  1.00  0.83           O  
ATOM   2164  CB  GLU A 137      -8.276  12.064 -33.761  1.00  0.83           C  
ATOM   2165  CG  GLU A 137      -8.231  10.857 -34.738  1.00  0.83           C  
ATOM   2166  CD  GLU A 137      -9.317   9.800 -34.506  1.00  0.83           C  
ATOM   2167  OE1 GLU A 137     -10.274   9.775 -35.247  1.00  0.83           O  
ATOM   2168  OE2 GLU A 137      -9.173   9.025 -33.573  1.00  0.83           O  
ATOM   2169  H   GLU A 137      -7.397  13.359 -31.089  1.00  0.83           H  
ATOM   2170  HA  GLU A 137      -8.946  11.064 -31.999  1.00  0.83           H  
ATOM   2171 1HB  GLU A 137      -9.228  12.566 -33.918  1.00  0.83           H  
ATOM   2172 2HB  GLU A 137      -7.489  12.758 -34.052  1.00  0.83           H  
ATOM   2173 1HG  GLU A 137      -8.364  11.253 -35.744  1.00  0.83           H  
ATOM   2174 2HG  GLU A 137      -7.253  10.393 -34.710  1.00  0.83           H  
ATOM   2175  N   LYS A 138      -6.829   9.678 -32.166  1.00  0.83           N  
ATOM   2176  CA  LYS A 138      -5.669   8.801 -31.999  1.00  0.83           C  
ATOM   2177  C   LYS A 138      -4.594   9.172 -33.019  1.00  0.83           C  
ATOM   2178  O   LYS A 138      -4.913   9.363 -34.188  1.00  0.83           O  
ATOM   2179  CB  LYS A 138      -6.091   7.338 -32.177  1.00  0.83           C  
ATOM   2180  CG  LYS A 138      -4.990   6.310 -31.934  1.00  0.83           C  
ATOM   2181  CD  LYS A 138      -5.508   4.886 -32.070  1.00  0.83           C  
ATOM   2182  CE  LYS A 138      -4.392   3.874 -31.843  1.00  0.83           C  
ATOM   2183  NZ  LYS A 138      -4.875   2.472 -31.973  1.00  0.83           N  
ATOM   2184  H   LYS A 138      -7.715   9.272 -32.479  1.00  0.83           H  
ATOM   2185  HA  LYS A 138      -5.281   8.931 -30.994  1.00  0.83           H  
ATOM   2186 1HB  LYS A 138      -6.913   7.114 -31.495  1.00  0.83           H  
ATOM   2187 2HB  LYS A 138      -6.470   7.195 -33.192  1.00  0.83           H  
ATOM   2188 1HG  LYS A 138      -4.179   6.462 -32.648  1.00  0.83           H  
ATOM   2189 2HG  LYS A 138      -4.599   6.435 -30.927  1.00  0.83           H  
ATOM   2190 1HD  LYS A 138      -6.300   4.713 -31.340  1.00  0.83           H  
ATOM   2191 2HD  LYS A 138      -5.920   4.742 -33.069  1.00  0.83           H  
ATOM   2192 1HE  LYS A 138      -3.603   4.045 -32.574  1.00  0.83           H  
ATOM   2193 2HE  LYS A 138      -3.983   4.014 -30.842  1.00  0.83           H  
ATOM   2194 1HZ  LYS A 138      -4.107   1.834 -31.815  1.00  0.83           H  
ATOM   2195 2HZ  LYS A 138      -5.601   2.300 -31.290  1.00  0.83           H  
ATOM   2196 3HZ  LYS A 138      -5.246   2.328 -32.901  1.00  0.83           H  
ATOM   2197  N   PRO A 139      -3.312   9.256 -32.631  1.00  0.81           N  
ATOM   2198  CA  PRO A 139      -2.612   8.997 -31.364  1.00  0.81           C  
ATOM   2199  C   PRO A 139      -2.823   9.983 -30.211  1.00  0.81           C  
ATOM   2200  O   PRO A 139      -2.346   9.730 -29.106  1.00  0.81           O  
ATOM   2201  CB  PRO A 139      -1.144   9.022 -31.807  1.00  0.81           C  
ATOM   2202  CG  PRO A 139      -1.119   9.933 -32.998  1.00  0.81           C  
ATOM   2203  CD  PRO A 139      -2.408   9.648 -33.713  1.00  0.81           C  
ATOM   2204  HA  PRO A 139      -2.858   7.983 -31.024  1.00  0.81           H  
ATOM   2205 1HB  PRO A 139      -0.516   9.386 -30.981  1.00  0.81           H  
ATOM   2206 2HB  PRO A 139      -0.804   8.005 -32.040  1.00  0.81           H  
ATOM   2207 1HG  PRO A 139      -1.045  10.982 -32.665  1.00  0.81           H  
ATOM   2208 2HG  PRO A 139      -0.235   9.734 -33.618  1.00  0.81           H  
ATOM   2209 1HD  PRO A 139      -2.785  10.533 -34.226  1.00  0.81           H  
ATOM   2210 2HD  PRO A 139      -2.284   8.807 -34.408  1.00  0.81           H  
ATOM   2211  N   GLY A 140      -3.477  11.112 -30.466  1.00  0.77           N  
ATOM   2212  CA  GLY A 140      -3.640  12.159 -29.464  1.00  0.77           C  
ATOM   2213  C   GLY A 140      -2.948  13.442 -29.900  1.00  0.77           C  
ATOM   2214  O   GLY A 140      -1.899  13.421 -30.559  1.00  0.77           O  
ATOM   2215  H   GLY A 140      -3.931  11.263 -31.359  1.00  0.77           H  
ATOM   2216 1HA  GLY A 140      -4.701  12.348 -29.304  1.00  0.77           H  
ATOM   2217 2HA  GLY A 140      -3.223  11.830 -28.511  1.00  0.77           H  
ATOM   2218  N   VAL A 141      -3.537  14.577 -29.536  1.00  0.73           N  
ATOM   2219  CA  VAL A 141      -2.978  15.856 -29.934  1.00  0.73           C  
ATOM   2220  C   VAL A 141      -1.594  16.024 -29.332  1.00  0.73           C  
ATOM   2221  O   VAL A 141      -0.690  16.529 -29.994  1.00  0.73           O  
ATOM   2222  CB  VAL A 141      -3.844  17.031 -29.502  1.00  0.73           C  
ATOM   2223  CG1 VAL A 141      -3.079  18.291 -29.815  1.00  0.73           C  
ATOM   2224  CG2 VAL A 141      -5.193  17.013 -30.204  1.00  0.73           C  
ATOM   2225  H   VAL A 141      -4.387  14.545 -28.995  1.00  0.73           H  
ATOM   2226  HA  VAL A 141      -2.896  15.878 -31.021  1.00  0.73           H  
ATOM   2227  HB  VAL A 141      -3.996  16.976 -28.443  1.00  0.73           H  
ATOM   2228 1HG1 VAL A 141      -3.631  19.139 -29.522  1.00  0.73           H  
ATOM   2229 2HG1 VAL A 141      -2.124  18.283 -29.292  1.00  0.73           H  
ATOM   2230 3HG1 VAL A 141      -2.919  18.329 -30.868  1.00  0.73           H  
ATOM   2231 1HG2 VAL A 141      -5.792  17.865 -29.876  1.00  0.73           H  
ATOM   2232 2HG2 VAL A 141      -5.053  17.068 -31.285  1.00  0.73           H  
ATOM   2233 3HG2 VAL A 141      -5.724  16.092 -29.961  1.00  0.73           H  
ATOM   2234  N   ASP A 142      -1.439  15.624 -28.069  1.00  0.69           N  
ATOM   2235  CA  ASP A 142      -0.147  15.696 -27.399  1.00  0.69           C  
ATOM   2236  C   ASP A 142       0.976  15.107 -28.244  1.00  0.69           C  
ATOM   2237  O   ASP A 142       2.037  15.706 -28.399  1.00  0.69           O  
ATOM   2238  CB  ASP A 142      -0.200  14.963 -26.064  1.00  0.69           C  
ATOM   2239  CG  ASP A 142      -0.672  13.477 -26.114  1.00  0.69           C  
ATOM   2240  OD1 ASP A 142      -1.060  12.981 -27.156  1.00  0.69           O  
ATOM   2241  OD2 ASP A 142      -0.596  12.846 -25.079  1.00  0.69           O  
ATOM   2242  H   ASP A 142      -2.233  15.240 -27.580  1.00  0.69           H  
ATOM   2243  HA  ASP A 142       0.081  16.745 -27.209  1.00  0.69           H  
ATOM   2244 1HB  ASP A 142       0.791  14.988 -25.607  1.00  0.69           H  
ATOM   2245 2HB  ASP A 142      -0.867  15.491 -25.396  1.00  0.69           H  
ATOM   2246  N   CYS A 143       0.728  13.927 -28.795  1.00  0.66           N  
ATOM   2247  CA  CYS A 143       1.698  13.216 -29.609  1.00  0.66           C  
ATOM   2248  C   CYS A 143       2.014  14.003 -30.865  1.00  0.66           C  
ATOM   2249  O   CYS A 143       3.173  14.090 -31.288  1.00  0.66           O  
ATOM   2250  CB  CYS A 143       1.149  11.855 -29.989  1.00  0.66           C  
ATOM   2251  SG  CYS A 143       0.994  10.753 -28.595  1.00  0.66           S  
ATOM   2252  H   CYS A 143      -0.173  13.497 -28.587  1.00  0.66           H  
ATOM   2253  HA  CYS A 143       2.609  13.084 -29.028  1.00  0.66           H  
ATOM   2254 1HB  CYS A 143       0.161  11.969 -30.435  1.00  0.66           H  
ATOM   2255 2HB  CYS A 143       1.794  11.388 -30.728  1.00  0.66           H  
ATOM   2256  HG  CYS A 143       0.038  11.492 -27.961  1.00  0.66           H  
ATOM   2257  N   HIS A 144       0.995  14.643 -31.439  1.00  0.64           N  
ATOM   2258  CA  HIS A 144       1.235  15.428 -32.637  1.00  0.64           C  
ATOM   2259  C   HIS A 144       2.129  16.604 -32.250  1.00  0.64           C  
ATOM   2260  O   HIS A 144       3.070  16.933 -32.973  1.00  0.64           O  
ATOM   2261  CB  HIS A 144      -0.071  15.958 -33.241  1.00  0.64           C  
ATOM   2262  CG  HIS A 144      -0.984  14.949 -33.872  1.00  0.64           C  
ATOM   2263  ND1 HIS A 144      -1.814  14.140 -33.137  1.00  0.64           N  
ATOM   2264  CD2 HIS A 144      -1.218  14.646 -35.169  1.00  0.64           C  
ATOM   2265  CE1 HIS A 144      -2.523  13.385 -33.942  1.00  0.64           C  
ATOM   2266  NE2 HIS A 144      -2.182  13.668 -35.189  1.00  0.64           N  
ATOM   2267  H   HIS A 144       0.049  14.541 -31.057  1.00  0.64           H  
ATOM   2268  HA  HIS A 144       1.754  14.830 -33.384  1.00  0.64           H  
ATOM   2269 1HB  HIS A 144      -0.636  16.459 -32.467  1.00  0.64           H  
ATOM   2270 2HB  HIS A 144       0.168  16.710 -33.992  1.00  0.64           H  
ATOM   2271  HD1 HIS A 144      -1.892  14.105 -32.127  1.00  0.64           H  
ATOM   2272  HD2 HIS A 144      -0.807  15.028 -36.105  1.00  0.64           H  
ATOM   2273  HE1 HIS A 144      -3.250  12.684 -33.528  1.00  0.64           H  
ATOM   2274  N   LEU A 145       1.876  17.195 -31.075  1.00  0.62           N  
ATOM   2275  CA  LEU A 145       2.688  18.305 -30.588  1.00  0.62           C  
ATOM   2276  C   LEU A 145       4.123  17.902 -30.331  1.00  0.62           C  
ATOM   2277  O   LEU A 145       5.039  18.648 -30.665  1.00  0.62           O  
ATOM   2278  CB  LEU A 145       2.096  18.903 -29.320  1.00  0.62           C  
ATOM   2279  CG  LEU A 145       0.872  19.649 -29.525  1.00  0.62           C  
ATOM   2280  CD1 LEU A 145       0.277  20.047 -28.197  1.00  0.62           C  
ATOM   2281  CD2 LEU A 145       1.239  20.820 -30.338  1.00  0.62           C  
ATOM   2282  H   LEU A 145       1.081  16.871 -30.524  1.00  0.62           H  
ATOM   2283  HA  LEU A 145       2.690  19.078 -31.352  1.00  0.62           H  
ATOM   2284 1HB  LEU A 145       1.881  18.110 -28.626  1.00  0.62           H  
ATOM   2285 2HB  LEU A 145       2.830  19.569 -28.868  1.00  0.62           H  
ATOM   2286  HG  LEU A 145       0.143  19.039 -30.060  1.00  0.62           H  
ATOM   2287 1HD1 LEU A 145      -0.626  20.610 -28.376  1.00  0.62           H  
ATOM   2288 2HD1 LEU A 145       0.040  19.153 -27.625  1.00  0.62           H  
ATOM   2289 3HD1 LEU A 145       0.988  20.658 -27.642  1.00  0.62           H  
ATOM   2290 1HD2 LEU A 145       0.392  21.391 -30.532  1.00  0.62           H  
ATOM   2291 2HD2 LEU A 145       1.971  21.420 -29.800  1.00  0.62           H  
ATOM   2292 3HD2 LEU A 145       1.662  20.486 -31.277  1.00  0.62           H  
ATOM   2293  N   VAL A 146       4.347  16.696 -29.818  1.00  0.62           N  
ATOM   2294  CA  VAL A 146       5.714  16.256 -29.588  1.00  0.62           C  
ATOM   2295  C   VAL A 146       6.466  16.272 -30.910  1.00  0.62           C  
ATOM   2296  O   VAL A 146       7.566  16.836 -31.012  1.00  0.62           O  
ATOM   2297  CB  VAL A 146       5.726  14.827 -28.977  1.00  0.62           C  
ATOM   2298  CG1 VAL A 146       7.143  14.232 -28.959  1.00  0.62           C  
ATOM   2299  CG2 VAL A 146       5.216  14.886 -27.545  1.00  0.62           C  
ATOM   2300  H   VAL A 146       3.555  16.114 -29.543  1.00  0.62           H  
ATOM   2301  HA  VAL A 146       6.193  16.946 -28.897  1.00  0.62           H  
ATOM   2302  HB  VAL A 146       5.092  14.179 -29.582  1.00  0.62           H  
ATOM   2303 1HG1 VAL A 146       7.100  13.232 -28.533  1.00  0.62           H  
ATOM   2304 2HG1 VAL A 146       7.532  14.174 -29.979  1.00  0.62           H  
ATOM   2305 3HG1 VAL A 146       7.803  14.829 -28.364  1.00  0.62           H  
ATOM   2306 1HG2 VAL A 146       5.210  13.883 -27.118  1.00  0.62           H  
ATOM   2307 2HG2 VAL A 146       5.867  15.529 -26.953  1.00  0.62           H  
ATOM   2308 3HG2 VAL A 146       4.221  15.281 -27.542  1.00  0.62           H  
ATOM   2309  N   HIS A 147       5.833  15.735 -31.954  1.00  0.61           N  
ATOM   2310  CA  HIS A 147       6.473  15.689 -33.259  1.00  0.61           C  
ATOM   2311  C   HIS A 147       6.597  17.068 -33.926  1.00  0.61           C  
ATOM   2312  O   HIS A 147       7.641  17.376 -34.505  1.00  0.61           O  
ATOM   2313  CB  HIS A 147       5.710  14.728 -34.172  1.00  0.61           C  
ATOM   2314  CG  HIS A 147       5.887  13.272 -33.801  1.00  0.61           C  
ATOM   2315  ND1 HIS A 147       7.100  12.613 -33.911  1.00  0.61           N  
ATOM   2316  CD2 HIS A 147       5.006  12.356 -33.333  1.00  0.61           C  
ATOM   2317  CE1 HIS A 147       6.951  11.357 -33.526  1.00  0.61           C  
ATOM   2318  NE2 HIS A 147       5.693  11.177 -33.171  1.00  0.61           N  
ATOM   2319  H   HIS A 147       4.909  15.312 -31.819  1.00  0.61           H  
ATOM   2320  HA  HIS A 147       7.481  15.297 -33.139  1.00  0.61           H  
ATOM   2321 1HB  HIS A 147       4.642  14.963 -34.126  1.00  0.61           H  
ATOM   2322 2HB  HIS A 147       6.033  14.867 -35.202  1.00  0.61           H  
ATOM   2323  HD2 HIS A 147       3.949  12.521 -33.128  1.00  0.61           H  
ATOM   2324  HE1 HIS A 147       7.733  10.597 -33.506  1.00  0.61           H  
ATOM   2325  HE2 HIS A 147       5.290  10.315 -32.834  1.00  0.61           H  
ATOM   2326  N   LEU A 148       5.568  17.917 -33.818  1.00  0.62           N  
ATOM   2327  CA  LEU A 148       5.619  19.254 -34.422  1.00  0.62           C  
ATOM   2328  C   LEU A 148       6.668  20.147 -33.780  1.00  0.62           C  
ATOM   2329  O   LEU A 148       7.334  20.931 -34.459  1.00  0.62           O  
ATOM   2330  CB  LEU A 148       4.275  19.971 -34.296  1.00  0.62           C  
ATOM   2331  CG  LEU A 148       3.119  19.450 -35.128  1.00  0.62           C  
ATOM   2332  CD1 LEU A 148       1.859  20.181 -34.712  1.00  0.62           C  
ATOM   2333  CD2 LEU A 148       3.416  19.680 -36.592  1.00  0.62           C  
ATOM   2334  H   LEU A 148       4.725  17.621 -33.333  1.00  0.62           H  
ATOM   2335  HA  LEU A 148       5.862  19.141 -35.476  1.00  0.62           H  
ATOM   2336 1HB  LEU A 148       3.968  19.921 -33.251  1.00  0.62           H  
ATOM   2337 2HB  LEU A 148       4.419  21.018 -34.551  1.00  0.62           H  
ATOM   2338  HG  LEU A 148       2.979  18.390 -34.950  1.00  0.62           H  
ATOM   2339 1HD1 LEU A 148       1.020  19.819 -35.301  1.00  0.62           H  
ATOM   2340 2HD1 LEU A 148       1.678  19.999 -33.656  1.00  0.62           H  
ATOM   2341 3HD1 LEU A 148       1.980  21.250 -34.877  1.00  0.62           H  
ATOM   2342 1HD2 LEU A 148       2.585  19.312 -37.194  1.00  0.62           H  
ATOM   2343 2HD2 LEU A 148       3.551  20.746 -36.772  1.00  0.62           H  
ATOM   2344 3HD2 LEU A 148       4.326  19.146 -36.864  1.00  0.62           H  
ATOM   2345  N   LEU A 149       6.810  20.029 -32.463  1.00  0.63           N  
ATOM   2346  CA  LEU A 149       7.765  20.819 -31.708  1.00  0.63           C  
ATOM   2347  C   LEU A 149       9.166  20.247 -31.839  1.00  0.63           C  
ATOM   2348  O   LEU A 149      10.149  20.986 -31.773  1.00  0.63           O  
ATOM   2349  CB  LEU A 149       7.339  20.856 -30.241  1.00  0.63           C  
ATOM   2350  CG  LEU A 149       6.019  21.595 -29.982  1.00  0.63           C  
ATOM   2351  CD1 LEU A 149       5.590  21.402 -28.524  1.00  0.63           C  
ATOM   2352  CD2 LEU A 149       6.224  23.060 -30.316  1.00  0.63           C  
ATOM   2353  H   LEU A 149       6.214  19.381 -31.950  1.00  0.63           H  
ATOM   2354  HA  LEU A 149       7.767  21.832 -32.105  1.00  0.63           H  
ATOM   2355 1HB  LEU A 149       7.200  19.829 -29.918  1.00  0.63           H  
ATOM   2356 2HB  LEU A 149       8.127  21.314 -29.646  1.00  0.63           H  
ATOM   2357  HG  LEU A 149       5.236  21.183 -30.624  1.00  0.63           H  
ATOM   2358 1HD1 LEU A 149       4.649  21.918 -28.347  1.00  0.63           H  
ATOM   2359 2HD1 LEU A 149       5.457  20.336 -28.326  1.00  0.63           H  
ATOM   2360 3HD1 LEU A 149       6.360  21.801 -27.868  1.00  0.63           H  
ATOM   2361 1HD2 LEU A 149       5.318  23.597 -30.168  1.00  0.63           H  
ATOM   2362 2HD2 LEU A 149       7.003  23.479 -29.678  1.00  0.63           H  
ATOM   2363 3HD2 LEU A 149       6.523  23.154 -31.361  1.00  0.63           H  
ATOM   2364  N   GLY A 150       9.261  18.932 -32.049  1.00  0.65           N  
ATOM   2365  CA  GLY A 150      10.544  18.265 -32.132  1.00  0.65           C  
ATOM   2366  C   GLY A 150      11.054  17.894 -30.746  1.00  0.65           C  
ATOM   2367  O   GLY A 150      12.261  17.861 -30.503  1.00  0.65           O  
ATOM   2368  H   GLY A 150       8.425  18.354 -32.098  1.00  0.65           H  
ATOM   2369 1HA  GLY A 150      10.430  17.361 -32.732  1.00  0.65           H  
ATOM   2370 2HA  GLY A 150      11.258  18.902 -32.643  1.00  0.65           H  
ATOM   2371  N   LEU A 151      10.130  17.671 -29.818  1.00  0.67           N  
ATOM   2372  CA  LEU A 151      10.514  17.314 -28.467  1.00  0.67           C  
ATOM   2373  C   LEU A 151      11.034  15.880 -28.509  1.00  0.67           C  
ATOM   2374  O   LEU A 151      10.634  15.119 -29.389  1.00  0.67           O  
ATOM   2375  CB  LEU A 151       9.331  17.391 -27.493  1.00  0.67           C  
ATOM   2376  CG  LEU A 151       8.709  18.724 -27.219  1.00  0.67           C  
ATOM   2377  CD1 LEU A 151       7.491  18.531 -26.302  1.00  0.67           C  
ATOM   2378  CD2 LEU A 151       9.726  19.597 -26.582  1.00  0.67           C  
ATOM   2379  H   LEU A 151       9.148  17.678 -30.089  1.00  0.67           H  
ATOM   2380  HA  LEU A 151      11.274  18.014 -28.147  1.00  0.67           H  
ATOM   2381 1HB  LEU A 151       8.546  16.793 -27.898  1.00  0.67           H  
ATOM   2382 2HB  LEU A 151       9.626  16.964 -26.558  1.00  0.67           H  
ATOM   2383  HG  LEU A 151       8.378  19.164 -28.140  1.00  0.67           H  
ATOM   2384 1HD1 LEU A 151       7.036  19.490 -26.109  1.00  0.67           H  
ATOM   2385 2HD1 LEU A 151       6.770  17.884 -26.787  1.00  0.67           H  
ATOM   2386 3HD1 LEU A 151       7.810  18.081 -25.361  1.00  0.67           H  
ATOM   2387 1HD2 LEU A 151       9.306  20.584 -26.373  1.00  0.67           H  
ATOM   2388 2HD2 LEU A 151      10.062  19.141 -25.659  1.00  0.67           H  
ATOM   2389 3HD2 LEU A 151      10.565  19.684 -27.259  1.00  0.67           H  
ATOM   2390  N   PRO A 152      11.939  15.477 -27.611  1.00  0.69           N  
ATOM   2391  CA  PRO A 152      12.422  14.117 -27.496  1.00  0.69           C  
ATOM   2392  C   PRO A 152      11.254  13.175 -27.256  1.00  0.69           C  
ATOM   2393  O   PRO A 152      10.300  13.504 -26.553  1.00  0.69           O  
ATOM   2394  CB  PRO A 152      13.350  14.192 -26.271  1.00  0.69           C  
ATOM   2395  CG  PRO A 152      13.804  15.636 -26.230  1.00  0.69           C  
ATOM   2396  CD  PRO A 152      12.611  16.440 -26.718  1.00  0.69           C  
ATOM   2397  HA  PRO A 152      12.971  13.844 -28.406  1.00  0.69           H  
ATOM   2398 1HB  PRO A 152      12.812  13.887 -25.364  1.00  0.69           H  
ATOM   2399 2HB  PRO A 152      14.188  13.488 -26.392  1.00  0.69           H  
ATOM   2400 1HG  PRO A 152      14.111  15.918 -25.203  1.00  0.69           H  
ATOM   2401 2HG  PRO A 152      14.687  15.780 -26.872  1.00  0.69           H  
ATOM   2402 1HD  PRO A 152      11.965  16.756 -25.886  1.00  0.69           H  
ATOM   2403 2HD  PRO A 152      13.021  17.285 -27.278  1.00  0.69           H  
ATOM   2404  N   LEU A 153      11.364  11.949 -27.758  1.00  0.70           N  
ATOM   2405  CA  LEU A 153      10.286  10.977 -27.586  1.00  0.70           C  
ATOM   2406  C   LEU A 153      10.281  10.399 -26.174  1.00  0.70           C  
ATOM   2407  O   LEU A 153       9.391   9.640 -25.798  1.00  0.70           O  
ATOM   2408  CB  LEU A 153      10.412   9.862 -28.628  1.00  0.70           C  
ATOM   2409  CG  LEU A 153      10.226  10.333 -30.083  1.00  0.70           C  
ATOM   2410  CD1 LEU A 153      10.465   9.173 -31.034  1.00  0.70           C  
ATOM   2411  CD2 LEU A 153       8.830  10.908 -30.246  1.00  0.70           C  
ATOM   2412  H   LEU A 153      12.174  11.701 -28.308  1.00  0.70           H  
ATOM   2413  HA  LEU A 153       9.336  11.488 -27.745  1.00  0.70           H  
ATOM   2414 1HB  LEU A 153      11.397   9.406 -28.541  1.00  0.70           H  
ATOM   2415 2HB  LEU A 153       9.659   9.102 -28.421  1.00  0.70           H  
ATOM   2416  HG  LEU A 153      10.960  11.109 -30.307  1.00  0.70           H  
ATOM   2417 1HD1 LEU A 153      10.344   9.515 -32.063  1.00  0.70           H  
ATOM   2418 2HD1 LEU A 153      11.477   8.791 -30.895  1.00  0.70           H  
ATOM   2419 3HD1 LEU A 153       9.747   8.380 -30.827  1.00  0.70           H  
ATOM   2420 1HD2 LEU A 153       8.702  11.261 -31.263  1.00  0.70           H  
ATOM   2421 2HD2 LEU A 153       8.086  10.142 -30.027  1.00  0.70           H  
ATOM   2422 3HD2 LEU A 153       8.707  11.740 -29.560  1.00  0.70           H  
ATOM   2423  N   SER A 154      11.289  10.781 -25.394  1.00  0.71           N  
ATOM   2424  CA  SER A 154      11.415  10.399 -24.002  1.00  0.71           C  
ATOM   2425  C   SER A 154      10.540  11.281 -23.099  1.00  0.71           C  
ATOM   2426  O   SER A 154      10.410  11.001 -21.907  1.00  0.71           O  
ATOM   2427  CB  SER A 154      12.864  10.489 -23.562  1.00  0.71           C  
ATOM   2428  OG  SER A 154      13.310  11.816 -23.553  1.00  0.71           O  
ATOM   2429  H   SER A 154      11.986  11.389 -25.791  1.00  0.71           H  
ATOM   2430  HA  SER A 154      11.080   9.367 -23.896  1.00  0.71           H  
ATOM   2431 1HB  SER A 154      12.965  10.062 -22.564  1.00  0.71           H  
ATOM   2432 2HB  SER A 154      13.484   9.899 -24.234  1.00  0.71           H  
ATOM   2433  HG  SER A 154      12.697  12.294 -22.985  1.00  0.71           H  
ATOM   2434  N   VAL A 155       9.962  12.359 -23.650  1.00  0.70           N  
ATOM   2435  CA  VAL A 155       9.133  13.260 -22.846  1.00  0.70           C  
ATOM   2436  C   VAL A 155       7.865  12.564 -22.346  1.00  0.70           C  
ATOM   2437  O   VAL A 155       7.113  11.961 -23.115  1.00  0.70           O  
ATOM   2438  CB  VAL A 155       8.768  14.521 -23.677  1.00  0.70           C  
ATOM   2439  CG1 VAL A 155       7.781  15.409 -22.946  1.00  0.70           C  
ATOM   2440  CG2 VAL A 155      10.025  15.329 -23.926  1.00  0.70           C  
ATOM   2441  H   VAL A 155      10.089  12.567 -24.641  1.00  0.70           H  
ATOM   2442  HA  VAL A 155       9.715  13.580 -21.980  1.00  0.70           H  
ATOM   2443  HB  VAL A 155       8.322  14.213 -24.626  1.00  0.70           H  
ATOM   2444 1HG1 VAL A 155       7.557  16.283 -23.552  1.00  0.70           H  
ATOM   2445 2HG1 VAL A 155       6.866  14.858 -22.757  1.00  0.70           H  
ATOM   2446 3HG1 VAL A 155       8.216  15.721 -22.019  1.00  0.70           H  
ATOM   2447 1HG2 VAL A 155       9.786  16.209 -24.497  1.00  0.70           H  
ATOM   2448 2HG2 VAL A 155      10.443  15.624 -22.973  1.00  0.70           H  
ATOM   2449 3HG2 VAL A 155      10.747  14.730 -24.462  1.00  0.70           H  
ATOM   2450  N   ASN A 156       7.633  12.652 -21.039  1.00  0.70           N  
ATOM   2451  CA  ASN A 156       6.464  12.061 -20.396  1.00  0.70           C  
ATOM   2452  C   ASN A 156       5.242  12.839 -20.825  1.00  0.70           C  
ATOM   2453  O   ASN A 156       5.332  14.059 -20.949  1.00  0.70           O  
ATOM   2454  CB  ASN A 156       6.616  12.059 -18.891  1.00  0.70           C  
ATOM   2455  CG  ASN A 156       5.509  11.340 -18.165  1.00  0.70           C  
ATOM   2456  OD1 ASN A 156       4.454  11.922 -17.874  1.00  0.70           O  
ATOM   2457  ND2 ASN A 156       5.727  10.084 -17.864  1.00  0.70           N  
ATOM   2458  H   ASN A 156       8.288  13.189 -20.470  1.00  0.70           H  
ATOM   2459  HA  ASN A 156       6.346  11.034 -20.746  1.00  0.70           H  
ATOM   2460 1HB  ASN A 156       7.569  11.600 -18.627  1.00  0.70           H  
ATOM   2461 2HB  ASN A 156       6.656  13.081 -18.561  1.00  0.70           H  
ATOM   2462 1HD2 ASN A 156       5.025   9.558 -17.384  1.00  0.70           H  
ATOM   2463 2HD2 ASN A 156       6.592   9.651 -18.118  1.00  0.70           H  
ATOM   2464  N   ARG A 157       4.115  12.180 -21.071  1.00  0.69           N  
ATOM   2465  CA  ARG A 157       2.968  12.972 -21.483  1.00  0.69           C  
ATOM   2466  C   ARG A 157       1.697  12.690 -20.699  1.00  0.69           C  
ATOM   2467  O   ARG A 157       1.407  11.556 -20.306  1.00  0.69           O  
ATOM   2468  CB  ARG A 157       2.720  12.737 -22.973  1.00  0.69           C  
ATOM   2469  CG  ARG A 157       2.327  11.301 -23.352  1.00  0.69           C  
ATOM   2470  CD  ARG A 157       2.245  11.100 -24.845  1.00  0.69           C  
ATOM   2471  NE  ARG A 157       1.938   9.710 -25.194  1.00  0.69           N  
ATOM   2472  CZ  ARG A 157       0.694   9.186 -25.347  1.00  0.69           C  
ATOM   2473  NH1 ARG A 157      -0.391   9.931 -25.221  1.00  0.69           N  
ATOM   2474  NH2 ARG A 157       0.568   7.900 -25.641  1.00  0.69           N  
ATOM   2475  H   ARG A 157       4.056  11.177 -20.973  1.00  0.69           H  
ATOM   2476  HA  ARG A 157       3.209  14.018 -21.346  1.00  0.69           H  
ATOM   2477 1HB  ARG A 157       1.913  13.395 -23.311  1.00  0.69           H  
ATOM   2478 2HB  ARG A 157       3.617  13.003 -23.536  1.00  0.69           H  
ATOM   2479 1HG  ARG A 157       3.060  10.604 -22.949  1.00  0.69           H  
ATOM   2480 2HG  ARG A 157       1.343  11.081 -22.932  1.00  0.69           H  
ATOM   2481 1HD  ARG A 157       1.478  11.729 -25.264  1.00  0.69           H  
ATOM   2482 2HD  ARG A 157       3.200  11.359 -25.296  1.00  0.69           H  
ATOM   2483  HE  ARG A 157       2.720   9.084 -25.311  1.00  0.69           H  
ATOM   2484 1HH1 ARG A 157      -0.330  10.946 -25.020  1.00  0.69           H  
ATOM   2485 2HH1 ARG A 157      -1.300   9.522 -25.353  1.00  0.69           H  
ATOM   2486 1HH2 ARG A 157       1.390   7.322 -25.745  1.00  0.69           H  
ATOM   2487 2HH2 ARG A 157      -0.351   7.502 -25.768  1.00  0.69           H  
ATOM   2488  N   VAL A 158       0.934  13.763 -20.517  1.00  0.71           N  
ATOM   2489  CA  VAL A 158      -0.371  13.760 -19.876  1.00  0.71           C  
ATOM   2490  C   VAL A 158      -1.364  14.454 -20.789  1.00  0.71           C  
ATOM   2491  O   VAL A 158      -1.113  15.589 -21.200  1.00  0.71           O  
ATOM   2492  CB  VAL A 158      -0.323  14.543 -18.544  1.00  0.71           C  
ATOM   2493  CG1 VAL A 158      -1.693  14.563 -17.890  1.00  0.71           C  
ATOM   2494  CG2 VAL A 158       0.729  13.958 -17.603  1.00  0.71           C  
ATOM   2495  H   VAL A 158       1.305  14.653 -20.856  1.00  0.71           H  
ATOM   2496  HA  VAL A 158      -0.690  12.732 -19.702  1.00  0.71           H  
ATOM   2497  HB  VAL A 158      -0.065  15.557 -18.765  1.00  0.71           H  
ATOM   2498 1HG1 VAL A 158      -1.648  15.144 -16.981  1.00  0.71           H  
ATOM   2499 2HG1 VAL A 158      -2.415  15.010 -18.569  1.00  0.71           H  
ATOM   2500 3HG1 VAL A 158      -1.999  13.544 -17.655  1.00  0.71           H  
ATOM   2501 1HG2 VAL A 158       0.757  14.543 -16.685  1.00  0.71           H  
ATOM   2502 2HG2 VAL A 158       0.473  12.923 -17.369  1.00  0.71           H  
ATOM   2503 3HG2 VAL A 158       1.711  13.989 -18.077  1.00  0.71           H  
ATOM   2504  N   MET A 159      -2.479  13.809 -21.098  1.00  0.75           N  
ATOM   2505  CA  MET A 159      -3.442  14.478 -21.954  1.00  0.75           C  
ATOM   2506  C   MET A 159      -4.809  14.507 -21.318  1.00  0.75           C  
ATOM   2507  O   MET A 159      -5.304  13.502 -20.802  1.00  0.75           O  
ATOM   2508  CB  MET A 159      -3.502  13.853 -23.340  1.00  0.75           C  
ATOM   2509  CG  MET A 159      -4.461  14.566 -24.282  1.00  0.75           C  
ATOM   2510  SD  MET A 159      -4.403  13.967 -25.992  1.00  0.75           S  
ATOM   2511  CE  MET A 159      -5.768  14.870 -26.665  1.00  0.75           C  
ATOM   2512  H   MET A 159      -2.649  12.876 -20.752  1.00  0.75           H  
ATOM   2513  HA  MET A 159      -3.135  15.512 -22.079  1.00  0.75           H  
ATOM   2514 1HB  MET A 159      -2.511  13.879 -23.789  1.00  0.75           H  
ATOM   2515 2HB  MET A 159      -3.803  12.810 -23.267  1.00  0.75           H  
ATOM   2516 1HG  MET A 159      -5.462  14.454 -23.917  1.00  0.75           H  
ATOM   2517 2HG  MET A 159      -4.225  15.626 -24.273  1.00  0.75           H  
ATOM   2518 1HE  MET A 159      -5.905  14.621 -27.714  1.00  0.75           H  
ATOM   2519 2HE  MET A 159      -6.663  14.597 -26.109  1.00  0.75           H  
ATOM   2520 3HE  MET A 159      -5.594  15.940 -26.559  1.00  0.75           H  
ATOM   2521  N   LEU A 160      -5.411  15.677 -21.381  1.00  0.82           N  
ATOM   2522  CA  LEU A 160      -6.723  15.900 -20.837  1.00  0.82           C  
ATOM   2523  C   LEU A 160      -7.620  16.345 -21.963  1.00  0.82           C  
ATOM   2524  O   LEU A 160      -7.192  17.087 -22.848  1.00  0.82           O  
ATOM   2525  CB  LEU A 160      -6.679  17.038 -19.815  1.00  0.82           C  
ATOM   2526  CG  LEU A 160      -5.818  16.877 -18.591  1.00  0.82           C  
ATOM   2527  CD1 LEU A 160      -4.359  17.251 -18.934  1.00  0.82           C  
ATOM   2528  CD2 LEU A 160      -6.370  17.792 -17.519  1.00  0.82           C  
ATOM   2529  H   LEU A 160      -4.913  16.455 -21.808  1.00  0.82           H  
ATOM   2530  HA  LEU A 160      -7.109  14.984 -20.395  1.00  0.82           H  
ATOM   2531 1HB  LEU A 160      -6.353  17.938 -20.324  1.00  0.82           H  
ATOM   2532 2HB  LEU A 160      -7.681  17.199 -19.473  1.00  0.82           H  
ATOM   2533  HG  LEU A 160      -5.840  15.842 -18.247  1.00  0.82           H  
ATOM   2534 1HD1 LEU A 160      -3.738  17.149 -18.047  1.00  0.82           H  
ATOM   2535 2HD1 LEU A 160      -3.975  16.606 -19.709  1.00  0.82           H  
ATOM   2536 3HD1 LEU A 160      -4.323  18.271 -19.287  1.00  0.82           H  
ATOM   2537 1HD2 LEU A 160      -5.775  17.699 -16.633  1.00  0.82           H  
ATOM   2538 2HD2 LEU A 160      -6.344  18.825 -17.868  1.00  0.82           H  
ATOM   2539 3HD2 LEU A 160      -7.399  17.512 -17.293  1.00  0.82           H  
ATOM   2540  N   TYR A 161      -8.863  15.917 -21.943  1.00  0.90           N  
ATOM   2541  CA  TYR A 161      -9.737  16.410 -22.977  1.00  0.90           C  
ATOM   2542  C   TYR A 161     -11.193  16.409 -22.582  1.00  0.90           C  
ATOM   2543  O   TYR A 161     -11.605  15.678 -21.680  1.00  0.90           O  
ATOM   2544  CB  TYR A 161      -9.434  15.677 -24.301  1.00  0.90           C  
ATOM   2545  CG  TYR A 161      -9.478  14.155 -24.289  1.00  0.90           C  
ATOM   2546  CD1 TYR A 161     -10.583  13.456 -24.712  1.00  0.90           C  
ATOM   2547  CD2 TYR A 161      -8.370  13.463 -23.844  1.00  0.90           C  
ATOM   2548  CE1 TYR A 161     -10.584  12.080 -24.695  1.00  0.90           C  
ATOM   2549  CE2 TYR A 161      -8.358  12.095 -23.823  1.00  0.90           C  
ATOM   2550  CZ  TYR A 161      -9.463  11.397 -24.248  1.00  0.90           C  
ATOM   2551  OH  TYR A 161      -9.461  10.020 -24.230  1.00  0.90           O  
ATOM   2552  H   TYR A 161      -9.195  15.287 -21.228  1.00  0.90           H  
ATOM   2553  HA  TYR A 161      -9.473  17.445 -23.121  1.00  0.90           H  
ATOM   2554 1HB  TYR A 161     -10.161  16.013 -25.031  1.00  0.90           H  
ATOM   2555 2HB  TYR A 161      -8.461  15.982 -24.675  1.00  0.90           H  
ATOM   2556  HD1 TYR A 161     -11.440  13.973 -25.076  1.00  0.90           H  
ATOM   2557  HD2 TYR A 161      -7.506  14.002 -23.510  1.00  0.90           H  
ATOM   2558  HE1 TYR A 161     -11.460  11.533 -25.041  1.00  0.90           H  
ATOM   2559  HE2 TYR A 161      -7.474  11.563 -23.470  1.00  0.90           H  
ATOM   2560  HH  TYR A 161      -8.619   9.708 -23.888  1.00  0.90           H  
ATOM   2561  N   THR A 162     -11.954  17.307 -23.234  1.00  0.98           N  
ATOM   2562  CA  THR A 162     -13.404  17.537 -23.014  1.00  0.98           C  
ATOM   2563  C   THR A 162     -13.695  18.234 -21.668  1.00  0.98           C  
ATOM   2564  O   THR A 162     -14.851  18.488 -21.332  1.00  0.98           O  
ATOM   2565  CB  THR A 162     -14.279  16.267 -23.137  1.00  0.98           C  
ATOM   2566  OG1 THR A 162     -14.183  15.470 -21.946  1.00  0.98           O  
ATOM   2567  CG2 THR A 162     -13.887  15.454 -24.346  1.00  0.98           C  
ATOM   2568  H   THR A 162     -11.464  17.850 -23.950  1.00  0.98           H  
ATOM   2569  HA  THR A 162     -13.753  18.209 -23.795  1.00  0.98           H  
ATOM   2570  HB  THR A 162     -15.318  16.573 -23.258  1.00  0.98           H  
ATOM   2571  HG1 THR A 162     -13.258  15.412 -21.669  1.00  0.98           H  
ATOM   2572 1HG2 THR A 162     -14.530  14.579 -24.423  1.00  0.98           H  
ATOM   2573 2HG2 THR A 162     -13.986  16.063 -25.246  1.00  0.98           H  
ATOM   2574 3HG2 THR A 162     -12.893  15.147 -24.238  1.00  0.98           H  
ATOM   2575  N   ILE A 163     -12.637  18.526 -20.913  1.00  1.05           N  
ATOM   2576  CA  ILE A 163     -12.680  19.067 -19.558  1.00  1.05           C  
ATOM   2577  C   ILE A 163     -13.424  20.398 -19.424  1.00  1.05           C  
ATOM   2578  O   ILE A 163     -14.186  20.586 -18.477  1.00  1.05           O  
ATOM   2579  CB  ILE A 163     -11.232  19.272 -19.065  1.00  1.05           C  
ATOM   2580  CG1 ILE A 163     -10.505  17.946 -18.972  1.00  1.05           C  
ATOM   2581  CG2 ILE A 163     -11.188  19.979 -17.738  1.00  1.05           C  
ATOM   2582  CD1 ILE A 163     -11.131  16.959 -18.048  1.00  1.05           C  
ATOM   2583  H   ILE A 163     -11.734  18.303 -21.296  1.00  1.05           H  
ATOM   2584  HA  ILE A 163     -13.174  18.336 -18.921  1.00  1.05           H  
ATOM   2585  HB  ILE A 163     -10.701  19.878 -19.796  1.00  1.05           H  
ATOM   2586 1HG1 ILE A 163     -10.445  17.507 -19.961  1.00  1.05           H  
ATOM   2587 2HG1 ILE A 163      -9.503  18.143 -18.616  1.00  1.05           H  
ATOM   2588 1HG2 ILE A 163     -10.154  20.121 -17.436  1.00  1.05           H  
ATOM   2589 2HG2 ILE A 163     -11.679  20.952 -17.818  1.00  1.05           H  
ATOM   2590 3HG2 ILE A 163     -11.695  19.372 -17.002  1.00  1.05           H  
ATOM   2591 1HD1 ILE A 163     -10.537  16.045 -18.036  1.00  1.05           H  
ATOM   2592 2HD1 ILE A 163     -11.176  17.377 -17.042  1.00  1.05           H  
ATOM   2593 3HD1 ILE A 163     -12.139  16.730 -18.397  1.00  1.05           H  
ATOM   2594  N   GLY A 164     -13.235  21.313 -20.366  1.00  1.08           N  
ATOM   2595  CA  GLY A 164     -13.913  22.602 -20.291  1.00  1.08           C  
ATOM   2596  C   GLY A 164     -13.045  23.717 -19.714  1.00  1.08           C  
ATOM   2597  O   GLY A 164     -11.818  23.642 -19.702  1.00  1.08           O  
ATOM   2598  H   GLY A 164     -12.616  21.113 -21.133  1.00  1.08           H  
ATOM   2599 1HA  GLY A 164     -14.251  22.888 -21.286  1.00  1.08           H  
ATOM   2600 2HA  GLY A 164     -14.810  22.497 -19.683  1.00  1.08           H  
ATOM   2601  N   CYS A 165     -13.703  24.777 -19.268  1.00  1.08           N  
ATOM   2602  CA  CYS A 165     -13.059  26.018 -18.849  1.00  1.08           C  
ATOM   2603  C   CYS A 165     -12.073  25.871 -17.675  1.00  1.08           C  
ATOM   2604  O   CYS A 165     -11.005  26.500 -17.662  1.00  1.08           O  
ATOM   2605  CB  CYS A 165     -14.159  27.014 -18.505  1.00  1.08           C  
ATOM   2606  SG  CYS A 165     -15.116  27.573 -19.957  1.00  1.08           S  
ATOM   2607  H   CYS A 165     -14.711  24.740 -19.258  1.00  1.08           H  
ATOM   2608  HA  CYS A 165     -12.512  26.410 -19.704  1.00  1.08           H  
ATOM   2609 1HB  CYS A 165     -14.856  26.551 -17.818  1.00  1.08           H  
ATOM   2610 2HB  CYS A 165     -13.742  27.876 -18.000  1.00  1.08           H  
ATOM   2611  HG  CYS A 165     -16.009  28.266 -19.256  1.00  1.08           H  
ATOM   2612  N   HIS A 166     -12.372  24.976 -16.727  1.00  1.05           N  
ATOM   2613  CA  HIS A 166     -11.498  24.778 -15.568  1.00  1.05           C  
ATOM   2614  C   HIS A 166     -10.206  24.066 -15.927  1.00  1.05           C  
ATOM   2615  O   HIS A 166      -9.328  23.920 -15.073  1.00  1.05           O  
ATOM   2616  CB  HIS A 166     -12.168  24.023 -14.418  1.00  1.05           C  
ATOM   2617  CG  HIS A 166     -12.506  22.572 -14.637  1.00  1.05           C  
ATOM   2618  ND1 HIS A 166     -13.472  22.155 -15.508  1.00  1.05           N  
ATOM   2619  CD2 HIS A 166     -12.034  21.455 -14.033  1.00  1.05           C  
ATOM   2620  CE1 HIS A 166     -13.583  20.836 -15.443  1.00  1.05           C  
ATOM   2621  NE2 HIS A 166     -12.721  20.389 -14.556  1.00  1.05           N  
ATOM   2622  H   HIS A 166     -13.237  24.462 -16.798  1.00  1.05           H  
ATOM   2623  HA  HIS A 166     -11.223  25.756 -15.172  1.00  1.05           H  
ATOM   2624 1HB  HIS A 166     -11.497  24.058 -13.554  1.00  1.05           H  
ATOM   2625 2HB  HIS A 166     -13.045  24.529 -14.126  1.00  1.05           H  
ATOM   2626  HD2 HIS A 166     -11.261  21.416 -13.264  1.00  1.05           H  
ATOM   2627  HE1 HIS A 166     -14.270  20.222 -16.021  1.00  1.05           H  
ATOM   2628  HE2 HIS A 166     -12.587  19.422 -14.296  1.00  1.05           H  
ATOM   2629  N   ALA A 167     -10.054  23.674 -17.197  1.00  0.99           N  
ATOM   2630  CA  ALA A 167      -8.852  23.032 -17.669  1.00  0.99           C  
ATOM   2631  C   ALA A 167      -7.647  23.905 -17.404  1.00  0.99           C  
ATOM   2632  O   ALA A 167      -6.562  23.398 -17.157  1.00  0.99           O  
ATOM   2633  CB  ALA A 167      -8.944  22.771 -19.151  1.00  0.99           C  
ATOM   2634  H   ALA A 167     -10.801  23.819 -17.878  1.00  0.99           H  
ATOM   2635  HA  ALA A 167      -8.730  22.092 -17.137  1.00  0.99           H  
ATOM   2636 1HB  ALA A 167      -8.035  22.283 -19.479  1.00  0.99           H  
ATOM   2637 2HB  ALA A 167      -9.797  22.133 -19.357  1.00  0.99           H  
ATOM   2638 3HB  ALA A 167      -9.066  23.709 -19.681  1.00  0.99           H  
ATOM   2639  N   GLY A 168      -7.816  25.226 -17.446  1.00  0.94           N  
ATOM   2640  CA  GLY A 168      -6.676  26.101 -17.213  1.00  0.94           C  
ATOM   2641  C   GLY A 168      -6.072  25.739 -15.856  1.00  0.94           C  
ATOM   2642  O   GLY A 168      -4.879  25.449 -15.739  1.00  0.94           O  
ATOM   2643  H   GLY A 168      -8.748  25.615 -17.611  1.00  0.94           H  
ATOM   2644 1HA  GLY A 168      -5.938  25.970 -18.005  1.00  0.94           H  
ATOM   2645 2HA  GLY A 168      -6.996  27.142 -17.228  1.00  0.94           H  
ATOM   2646  N   GLY A 169      -6.924  25.753 -14.828  1.00  0.88           N  
ATOM   2647  CA  GLY A 169      -6.544  25.431 -13.458  1.00  0.88           C  
ATOM   2648  C   GLY A 169      -6.035  24.000 -13.317  1.00  0.88           C  
ATOM   2649  O   GLY A 169      -4.941  23.779 -12.791  1.00  0.88           O  
ATOM   2650  H   GLY A 169      -7.891  25.975 -15.017  1.00  0.88           H  
ATOM   2651 1HA  GLY A 169      -5.777  26.127 -13.125  1.00  0.88           H  
ATOM   2652 2HA  GLY A 169      -7.407  25.570 -12.806  1.00  0.88           H  
ATOM   2653  N   THR A 170      -6.807  23.033 -13.818  1.00  0.84           N  
ATOM   2654  CA  THR A 170      -6.448  21.621 -13.674  1.00  0.84           C  
ATOM   2655  C   THR A 170      -5.096  21.314 -14.268  1.00  0.84           C  
ATOM   2656  O   THR A 170      -4.270  20.638 -13.652  1.00  0.84           O  
ATOM   2657  CB  THR A 170      -7.496  20.698 -14.315  1.00  0.84           C  
ATOM   2658  OG1 THR A 170      -8.743  20.813 -13.621  1.00  0.84           O  
ATOM   2659  CG2 THR A 170      -7.017  19.264 -14.280  1.00  0.84           C  
ATOM   2660  H   THR A 170      -7.685  23.289 -14.269  1.00  0.84           H  
ATOM   2661  HA  THR A 170      -6.408  21.393 -12.610  1.00  0.84           H  
ATOM   2662  HB  THR A 170      -7.642  21.006 -15.345  1.00  0.84           H  
ATOM   2663  HG1 THR A 170      -8.764  21.647 -13.087  1.00  0.84           H  
ATOM   2664 1HG2 THR A 170      -7.757  18.618 -14.751  1.00  0.84           H  
ATOM   2665 2HG2 THR A 170      -6.073  19.192 -14.817  1.00  0.84           H  
ATOM   2666 3HG2 THR A 170      -6.869  18.959 -13.248  1.00  0.84           H  
ATOM   2667  N   VAL A 171      -4.846  21.820 -15.453  1.00  0.80           N  
ATOM   2668  CA  VAL A 171      -3.581  21.590 -16.089  1.00  0.80           C  
ATOM   2669  C   VAL A 171      -2.430  22.198 -15.304  1.00  0.80           C  
ATOM   2670  O   VAL A 171      -1.394  21.554 -15.120  1.00  0.80           O  
ATOM   2671  CB  VAL A 171      -3.633  22.169 -17.469  1.00  0.80           C  
ATOM   2672  CG1 VAL A 171      -2.401  22.150 -18.027  1.00  0.80           C  
ATOM   2673  CG2 VAL A 171      -4.544  21.363 -18.299  1.00  0.80           C  
ATOM   2674  H   VAL A 171      -5.548  22.381 -15.939  1.00  0.80           H  
ATOM   2675  HA  VAL A 171      -3.425  20.514 -16.163  1.00  0.80           H  
ATOM   2676  HB  VAL A 171      -3.979  23.207 -17.412  1.00  0.80           H  
ATOM   2677 1HG1 VAL A 171      -2.479  22.580 -19.024  1.00  0.80           H  
ATOM   2678 2HG1 VAL A 171      -1.749  22.735 -17.398  1.00  0.80           H  
ATOM   2679 3HG1 VAL A 171      -2.044  21.157 -18.089  1.00  0.80           H  
ATOM   2680 1HG2 VAL A 171      -4.562  21.807 -19.276  1.00  0.80           H  
ATOM   2681 2HG2 VAL A 171      -4.169  20.350 -18.350  1.00  0.80           H  
ATOM   2682 3HG2 VAL A 171      -5.542  21.354 -17.879  1.00  0.80           H  
ATOM   2683  N   LEU A 172      -2.599  23.437 -14.825  1.00  0.77           N  
ATOM   2684  CA  LEU A 172      -1.547  24.065 -14.044  1.00  0.77           C  
ATOM   2685  C   LEU A 172      -1.308  23.302 -12.742  1.00  0.77           C  
ATOM   2686  O   LEU A 172      -0.165  23.150 -12.308  1.00  0.77           O  
ATOM   2687  CB  LEU A 172      -1.909  25.518 -13.773  1.00  0.77           C  
ATOM   2688  CG  LEU A 172      -1.893  26.395 -14.996  1.00  0.77           C  
ATOM   2689  CD1 LEU A 172      -2.404  27.779 -14.651  1.00  0.77           C  
ATOM   2690  CD2 LEU A 172      -0.541  26.437 -15.509  1.00  0.77           C  
ATOM   2691  H   LEU A 172      -3.463  23.958 -15.010  1.00  0.77           H  
ATOM   2692  HA  LEU A 172      -0.630  24.044 -14.628  1.00  0.77           H  
ATOM   2693 1HB  LEU A 172      -2.925  25.530 -13.412  1.00  0.77           H  
ATOM   2694 2HB  LEU A 172      -1.245  25.935 -13.019  1.00  0.77           H  
ATOM   2695  HG  LEU A 172      -2.540  25.974 -15.757  1.00  0.77           H  
ATOM   2696 1HD1 LEU A 172      -2.394  28.406 -15.539  1.00  0.77           H  
ATOM   2697 2HD1 LEU A 172      -3.426  27.702 -14.275  1.00  0.77           H  
ATOM   2698 3HD1 LEU A 172      -1.763  28.214 -13.891  1.00  0.77           H  
ATOM   2699 1HD2 LEU A 172      -0.542  27.050 -16.383  1.00  0.77           H  
ATOM   2700 2HD2 LEU A 172       0.113  26.861 -14.750  1.00  0.77           H  
ATOM   2701 3HD2 LEU A 172      -0.208  25.429 -15.764  1.00  0.77           H  
ATOM   2702  N   ARG A 173      -2.385  22.789 -12.140  1.00  0.76           N  
ATOM   2703  CA  ARG A 173      -2.282  21.987 -10.926  1.00  0.76           C  
ATOM   2704  C   ARG A 173      -1.432  20.745 -11.197  1.00  0.76           C  
ATOM   2705  O   ARG A 173      -0.503  20.441 -10.442  1.00  0.76           O  
ATOM   2706  CB  ARG A 173      -3.653  21.553 -10.431  1.00  0.76           C  
ATOM   2707  CG  ARG A 173      -3.617  20.714  -9.179  1.00  0.76           C  
ATOM   2708  CD  ARG A 173      -4.947  20.173  -8.842  1.00  0.76           C  
ATOM   2709  NE  ARG A 173      -5.433  19.264  -9.872  1.00  0.76           N  
ATOM   2710  CZ  ARG A 173      -4.999  17.992 -10.044  1.00  0.76           C  
ATOM   2711  NH1 ARG A 173      -4.055  17.503  -9.261  1.00  0.76           N  
ATOM   2712  NH2 ARG A 173      -5.519  17.236 -10.997  1.00  0.76           N  
ATOM   2713  H   ARG A 173      -3.308  22.975 -12.523  1.00  0.76           H  
ATOM   2714  HA  ARG A 173      -1.806  22.581 -10.151  1.00  0.76           H  
ATOM   2715 1HB  ARG A 173      -4.272  22.434 -10.239  1.00  0.76           H  
ATOM   2716 2HB  ARG A 173      -4.154  20.972 -11.194  1.00  0.76           H  
ATOM   2717 1HG  ARG A 173      -2.935  19.872  -9.331  1.00  0.76           H  
ATOM   2718 2HG  ARG A 173      -3.266  21.312  -8.346  1.00  0.76           H  
ATOM   2719 1HD  ARG A 173      -4.894  19.630  -7.899  1.00  0.76           H  
ATOM   2720 2HD  ARG A 173      -5.660  20.997  -8.754  1.00  0.76           H  
ATOM   2721  HE  ARG A 173      -6.157  19.611 -10.495  1.00  0.76           H  
ATOM   2722 1HH1 ARG A 173      -3.642  18.077  -8.531  1.00  0.76           H  
ATOM   2723 2HH1 ARG A 173      -3.722  16.558  -9.389  1.00  0.76           H  
ATOM   2724 1HH2 ARG A 173      -6.243  17.604 -11.595  1.00  0.76           H  
ATOM   2725 2HH2 ARG A 173      -5.192  16.291 -11.124  1.00  0.76           H  
ATOM   2726  N   ILE A 174      -1.717  20.046 -12.297  1.00  0.75           N  
ATOM   2727  CA  ILE A 174      -0.961  18.846 -12.635  1.00  0.75           C  
ATOM   2728  C   ILE A 174       0.495  19.219 -12.858  1.00  0.75           C  
ATOM   2729  O   ILE A 174       1.398  18.536 -12.368  1.00  0.75           O  
ATOM   2730  CB  ILE A 174      -1.489  18.180 -13.917  1.00  0.75           C  
ATOM   2731  CG1 ILE A 174      -2.869  17.604 -13.692  1.00  0.75           C  
ATOM   2732  CG2 ILE A 174      -0.520  17.065 -14.354  1.00  0.75           C  
ATOM   2733  CD1 ILE A 174      -3.541  17.218 -14.972  1.00  0.75           C  
ATOM   2734  H   ILE A 174      -2.496  20.338 -12.891  1.00  0.75           H  
ATOM   2735  HA  ILE A 174      -1.025  18.143 -11.809  1.00  0.75           H  
ATOM   2736  HB  ILE A 174      -1.570  18.931 -14.701  1.00  0.75           H  
ATOM   2737 1HG1 ILE A 174      -2.791  16.725 -13.059  1.00  0.75           H  
ATOM   2738 2HG1 ILE A 174      -3.483  18.342 -13.183  1.00  0.75           H  
ATOM   2739 1HG2 ILE A 174      -0.880  16.608 -15.269  1.00  0.75           H  
ATOM   2740 2HG2 ILE A 174       0.457  17.482 -14.522  1.00  0.75           H  
ATOM   2741 3HG2 ILE A 174      -0.452  16.311 -13.572  1.00  0.75           H  
ATOM   2742 1HD1 ILE A 174      -4.528  16.813 -14.755  1.00  0.75           H  
ATOM   2743 2HD1 ILE A 174      -3.635  18.103 -15.602  1.00  0.75           H  
ATOM   2744 3HD1 ILE A 174      -2.949  16.471 -15.484  1.00  0.75           H  
ATOM   2745  N   ALA A 175       0.730  20.306 -13.587  1.00  0.76           N  
ATOM   2746  CA  ALA A 175       2.080  20.759 -13.860  1.00  0.76           C  
ATOM   2747  C   ALA A 175       2.842  21.053 -12.582  1.00  0.76           C  
ATOM   2748  O   ALA A 175       4.015  20.692 -12.452  1.00  0.76           O  
ATOM   2749  CB  ALA A 175       2.018  21.995 -14.701  1.00  0.76           C  
ATOM   2750  H   ALA A 175      -0.056  20.827 -13.979  1.00  0.76           H  
ATOM   2751  HA  ALA A 175       2.602  19.968 -14.391  1.00  0.76           H  
ATOM   2752 1HB  ALA A 175       3.030  22.319 -14.934  1.00  0.76           H  
ATOM   2753 2HB  ALA A 175       1.483  21.792 -15.600  1.00  0.76           H  
ATOM   2754 3HB  ALA A 175       1.503  22.773 -14.156  1.00  0.76           H  
ATOM   2755  N   LYS A 176       2.154  21.654 -11.606  1.00  0.77           N  
ATOM   2756  CA  LYS A 176       2.754  21.944 -10.318  1.00  0.77           C  
ATOM   2757  C   LYS A 176       3.224  20.655  -9.679  1.00  0.77           C  
ATOM   2758  O   LYS A 176       4.401  20.526  -9.331  1.00  0.77           O  
ATOM   2759  CB  LYS A 176       1.732  22.599  -9.380  1.00  0.77           C  
ATOM   2760  CG  LYS A 176       2.248  22.940  -7.981  1.00  0.77           C  
ATOM   2761  CD  LYS A 176       1.118  23.466  -7.127  1.00  0.77           C  
ATOM   2762  CE  LYS A 176       1.582  23.983  -5.767  1.00  0.77           C  
ATOM   2763  NZ  LYS A 176       1.981  22.898  -4.791  1.00  0.77           N  
ATOM   2764  H   LYS A 176       1.193  21.949 -11.777  1.00  0.77           H  
ATOM   2765  HA  LYS A 176       3.609  22.599 -10.463  1.00  0.77           H  
ATOM   2766 1HB  LYS A 176       1.353  23.512  -9.840  1.00  0.77           H  
ATOM   2767 2HB  LYS A 176       0.894  21.940  -9.238  1.00  0.77           H  
ATOM   2768 1HG  LYS A 176       2.663  22.044  -7.513  1.00  0.77           H  
ATOM   2769 2HG  LYS A 176       3.027  23.695  -8.033  1.00  0.77           H  
ATOM   2770 1HD  LYS A 176       0.582  24.241  -7.656  1.00  0.77           H  
ATOM   2771 2HD  LYS A 176       0.422  22.646  -6.945  1.00  0.77           H  
ATOM   2772 1HE  LYS A 176       2.432  24.655  -5.909  1.00  0.77           H  
ATOM   2773 2HE  LYS A 176       0.768  24.536  -5.351  1.00  0.77           H  
ATOM   2774 1HZ  LYS A 176       2.254  23.336  -3.919  1.00  0.77           H  
ATOM   2775 2HZ  LYS A 176       1.212  22.274  -4.630  1.00  0.77           H  
ATOM   2776 3HZ  LYS A 176       2.783  22.358  -5.136  1.00  0.77           H  
ATOM   2777  N   ASP A 177       2.312  19.672  -9.597  1.00  0.80           N  
ATOM   2778  CA  ASP A 177       2.632  18.396  -8.975  1.00  0.80           C  
ATOM   2779  C   ASP A 177       3.776  17.689  -9.684  1.00  0.80           C  
ATOM   2780  O   ASP A 177       4.670  17.146  -9.034  1.00  0.80           O  
ATOM   2781  CB  ASP A 177       1.402  17.463  -8.972  1.00  0.80           C  
ATOM   2782  CG  ASP A 177       0.277  17.832  -7.953  1.00  0.80           C  
ATOM   2783  OD1 ASP A 177       0.519  18.622  -7.068  1.00  0.80           O  
ATOM   2784  OD2 ASP A 177      -0.813  17.295  -8.077  1.00  0.80           O  
ATOM   2785  H   ASP A 177       1.368  19.842  -9.951  1.00  0.80           H  
ATOM   2786  HA  ASP A 177       2.933  18.584  -7.944  1.00  0.80           H  
ATOM   2787 1HB  ASP A 177       0.963  17.468  -9.973  1.00  0.80           H  
ATOM   2788 2HB  ASP A 177       1.728  16.445  -8.774  1.00  0.80           H  
ATOM   2789  N   LEU A 178       3.799  17.724 -11.013  1.00  0.84           N  
ATOM   2790  CA  LEU A 178       4.877  17.036 -11.698  1.00  0.84           C  
ATOM   2791  C   LEU A 178       6.210  17.695 -11.402  1.00  0.84           C  
ATOM   2792  O   LEU A 178       7.205  17.020 -11.146  1.00  0.84           O  
ATOM   2793  CB  LEU A 178       4.667  17.078 -13.207  1.00  0.84           C  
ATOM   2794  CG  LEU A 178       3.503  16.295 -13.780  1.00  0.84           C  
ATOM   2795  CD1 LEU A 178       3.404  16.632 -15.248  1.00  0.84           C  
ATOM   2796  CD2 LEU A 178       3.703  14.817 -13.555  1.00  0.84           C  
ATOM   2797  H   LEU A 178       3.051  18.188 -11.531  1.00  0.84           H  
ATOM   2798  HA  LEU A 178       4.908  16.004 -11.356  1.00  0.84           H  
ATOM   2799 1HB  LEU A 178       4.502  18.117 -13.482  1.00  0.84           H  
ATOM   2800 2HB  LEU A 178       5.581  16.738 -13.698  1.00  0.84           H  
ATOM   2801  HG  LEU A 178       2.584  16.607 -13.298  1.00  0.84           H  
ATOM   2802 1HD1 LEU A 178       2.559  16.110 -15.697  1.00  0.84           H  
ATOM   2803 2HD1 LEU A 178       3.277  17.694 -15.346  1.00  0.84           H  
ATOM   2804 3HD1 LEU A 178       4.309  16.342 -15.742  1.00  0.84           H  
ATOM   2805 1HD2 LEU A 178       2.859  14.268 -13.977  1.00  0.84           H  
ATOM   2806 2HD2 LEU A 178       4.620  14.495 -14.037  1.00  0.84           H  
ATOM   2807 3HD2 LEU A 178       3.768  14.621 -12.485  1.00  0.84           H  
ATOM   2808  N   ALA A 179       6.227  19.030 -11.418  1.00  0.89           N  
ATOM   2809  CA  ALA A 179       7.435  19.802 -11.163  1.00  0.89           C  
ATOM   2810  C   ALA A 179       7.962  19.625  -9.732  1.00  0.89           C  
ATOM   2811  O   ALA A 179       9.175  19.626  -9.503  1.00  0.89           O  
ATOM   2812  CB  ALA A 179       7.163  21.253 -11.464  1.00  0.89           C  
ATOM   2813  H   ALA A 179       5.370  19.541 -11.631  1.00  0.89           H  
ATOM   2814  HA  ALA A 179       8.200  19.452 -11.842  1.00  0.89           H  
ATOM   2815 1HB  ALA A 179       8.056  21.827 -11.310  1.00  0.89           H  
ATOM   2816 2HB  ALA A 179       6.831  21.346 -12.499  1.00  0.89           H  
ATOM   2817 3HB  ALA A 179       6.383  21.607 -10.801  1.00  0.89           H  
ATOM   2818  N   GLU A 180       7.052  19.499  -8.762  1.00  0.94           N  
ATOM   2819  CA  GLU A 180       7.427  19.354  -7.355  1.00  0.94           C  
ATOM   2820  C   GLU A 180       7.719  17.923  -6.918  1.00  0.94           C  
ATOM   2821  O   GLU A 180       8.429  17.708  -5.941  1.00  0.94           O  
ATOM   2822  CB  GLU A 180       6.364  19.984  -6.469  1.00  0.94           C  
ATOM   2823  CG  GLU A 180       6.325  21.477  -6.638  1.00  0.94           C  
ATOM   2824  CD  GLU A 180       5.220  22.176  -5.929  1.00  0.94           C  
ATOM   2825  OE1 GLU A 180       4.395  21.541  -5.308  1.00  0.94           O  
ATOM   2826  OE2 GLU A 180       5.172  23.377  -6.032  1.00  0.94           O  
ATOM   2827  H   GLU A 180       6.062  19.539  -9.007  1.00  0.94           H  
ATOM   2828  HA  GLU A 180       8.340  19.927  -7.204  1.00  0.94           H  
ATOM   2829 1HB  GLU A 180       5.382  19.578  -6.731  1.00  0.94           H  
ATOM   2830 2HB  GLU A 180       6.562  19.748  -5.425  1.00  0.94           H  
ATOM   2831 1HG  GLU A 180       7.278  21.893  -6.300  1.00  0.94           H  
ATOM   2832 2HG  GLU A 180       6.246  21.662  -7.692  1.00  0.94           H  
ATOM   2833  N   ASN A 181       7.225  16.928  -7.645  1.00  0.98           N  
ATOM   2834  CA  ASN A 181       7.489  15.540  -7.273  1.00  0.98           C  
ATOM   2835  C   ASN A 181       8.898  15.089  -7.697  1.00  0.98           C  
ATOM   2836  O   ASN A 181       9.583  14.721  -6.754  1.00  0.98           O  
ATOM   2837  CB  ASN A 181       6.418  14.632  -7.836  1.00  0.98           C  
ATOM   2838  CG  ASN A 181       5.078  14.786  -7.135  1.00  0.98           C  
ATOM   2839  OD1 ASN A 181       4.996  15.197  -5.967  1.00  0.98           O  
ATOM   2840  ND2 ASN A 181       4.018  14.465  -7.839  1.00  0.98           N  
ATOM   2841  H   ASN A 181       6.610  17.124  -8.434  1.00  0.98           H  
ATOM   2842  HA  ASN A 181       7.449  15.466  -6.185  1.00  0.98           H  
ATOM   2843 1HB  ASN A 181       6.266  14.886  -8.880  1.00  0.98           H  
ATOM   2844 2HB  ASN A 181       6.745  13.594  -7.786  1.00  0.98           H  
ATOM   2845 1HD2 ASN A 181       3.106  14.553  -7.438  1.00  0.98           H  
ATOM   2846 2HD2 ASN A 181       4.125  14.146  -8.778  1.00  0.98           H  
ATOM   2847  N   ASN A 182       9.437  15.913  -8.604  1.00  0.98           N  
ATOM   2848  CA  ASN A 182      10.463  15.417  -9.528  1.00  0.98           C  
ATOM   2849  C   ASN A 182      11.576  16.453  -9.743  1.00  0.98           C  
ATOM   2850  O   ASN A 182      11.540  17.228 -10.717  1.00  0.98           O  
ATOM   2851  CB  ASN A 182       9.908  14.989 -10.874  1.00  0.98           C  
ATOM   2852  CG  ASN A 182       8.981  13.809 -10.824  1.00  0.98           C  
ATOM   2853  OD1 ASN A 182       9.408  12.655 -10.686  1.00  0.98           O  
ATOM   2854  ND2 ASN A 182       7.721  14.080 -10.966  1.00  0.98           N  
ATOM   2855  H   ASN A 182       9.745  16.780  -8.189  1.00  0.98           H  
ATOM   2856  HA  ASN A 182      10.935  14.547  -9.070  1.00  0.98           H  
ATOM   2857 1HB  ASN A 182       9.385  15.829 -11.326  1.00  0.98           H  
ATOM   2858 2HB  ASN A 182      10.740  14.743 -11.533  1.00  0.98           H  
ATOM   2859 1HD2 ASN A 182       7.038  13.352 -10.955  1.00  0.98           H  
ATOM   2860 2HD2 ASN A 182       7.439  15.054 -11.077  1.00  0.98           H  
ATOM   2861  N   VAL A 183      12.558  16.462  -8.850  1.00  0.95           N  
ATOM   2862  CA  VAL A 183      13.634  17.445  -8.905  1.00  0.95           C  
ATOM   2863  C   VAL A 183      14.346  17.448 -10.251  1.00  0.95           C  
ATOM   2864  O   VAL A 183      14.616  16.393 -10.831  1.00  0.95           O  
ATOM   2865  CB  VAL A 183      14.643  17.131  -7.782  1.00  0.95           C  
ATOM   2866  CG1 VAL A 183      15.275  15.787  -8.030  1.00  0.95           C  
ATOM   2867  CG2 VAL A 183      15.727  18.196  -7.717  1.00  0.95           C  
ATOM   2868  H   VAL A 183      12.537  15.808  -8.065  1.00  0.95           H  
ATOM   2869  HA  VAL A 183      13.207  18.434  -8.735  1.00  0.95           H  
ATOM   2870  HB  VAL A 183      14.116  17.088  -6.838  1.00  0.95           H  
ATOM   2871 1HG1 VAL A 183      15.972  15.561  -7.223  1.00  0.95           H  
ATOM   2872 2HG1 VAL A 183      14.495  15.024  -8.060  1.00  0.95           H  
ATOM   2873 3HG1 VAL A 183      15.809  15.808  -8.980  1.00  0.95           H  
ATOM   2874 1HG2 VAL A 183      16.416  17.954  -6.911  1.00  0.95           H  
ATOM   2875 2HG2 VAL A 183      16.271  18.230  -8.655  1.00  0.95           H  
ATOM   2876 3HG2 VAL A 183      15.290  19.167  -7.532  1.00  0.95           H  
ATOM   2877  N   GLY A 184      14.610  18.653 -10.762  1.00  0.88           N  
ATOM   2878  CA  GLY A 184      15.284  18.856 -12.038  1.00  0.88           C  
ATOM   2879  C   GLY A 184      14.350  18.882 -13.259  1.00  0.88           C  
ATOM   2880  O   GLY A 184      14.790  19.208 -14.361  1.00  0.88           O  
ATOM   2881  H   GLY A 184      14.365  19.485 -10.213  1.00  0.88           H  
ATOM   2882 1HA  GLY A 184      15.833  19.797 -11.989  1.00  0.88           H  
ATOM   2883 2HA  GLY A 184      16.025  18.071 -12.171  1.00  0.88           H  
ATOM   2884  N   SER A 185      13.067  18.571 -13.070  1.00  0.79           N  
ATOM   2885  CA  SER A 185      12.110  18.530 -14.179  1.00  0.79           C  
ATOM   2886  C   SER A 185      11.711  19.876 -14.779  1.00  0.79           C  
ATOM   2887  O   SER A 185      11.822  20.932 -14.139  1.00  0.79           O  
ATOM   2888  CB  SER A 185      10.845  17.851 -13.709  1.00  0.79           C  
ATOM   2889  OG  SER A 185      10.230  18.607 -12.728  1.00  0.79           O  
ATOM   2890  H   SER A 185      12.738  18.296 -12.139  1.00  0.79           H  
ATOM   2891  HA  SER A 185      12.550  17.928 -14.975  1.00  0.79           H  
ATOM   2892 1HB  SER A 185      10.165  17.732 -14.552  1.00  0.79           H  
ATOM   2893 2HB  SER A 185      11.070  16.859 -13.323  1.00  0.79           H  
ATOM   2894  HG  SER A 185      10.686  18.365 -11.881  1.00  0.79           H  
ATOM   2895  N   ARG A 186      11.181  19.813 -16.007  1.00  0.71           N  
ATOM   2896  CA  ARG A 186      10.591  20.959 -16.702  1.00  0.71           C  
ATOM   2897  C   ARG A 186       9.338  20.472 -17.432  1.00  0.71           C  
ATOM   2898  O   ARG A 186       9.376  19.494 -18.197  1.00  0.71           O  
ATOM   2899  CB  ARG A 186      11.537  21.625 -17.701  1.00  0.71           C  
ATOM   2900  CG  ARG A 186      12.780  22.257 -17.117  1.00  0.71           C  
ATOM   2901  CD  ARG A 186      12.443  23.451 -16.301  1.00  0.71           C  
ATOM   2902  NE  ARG A 186      13.630  24.137 -15.802  1.00  0.71           N  
ATOM   2903  CZ  ARG A 186      14.352  23.750 -14.738  1.00  0.71           C  
ATOM   2904  NH1 ARG A 186      14.047  22.666 -14.051  1.00  0.71           N  
ATOM   2905  NH2 ARG A 186      15.379  24.472 -14.386  1.00  0.71           N  
ATOM   2906  H   ARG A 186      11.145  18.902 -16.458  1.00  0.71           H  
ATOM   2907  HA  ARG A 186      10.290  21.708 -15.966  1.00  0.71           H  
ATOM   2908 1HB  ARG A 186      11.854  20.889 -18.419  1.00  0.71           H  
ATOM   2909 2HB  ARG A 186      11.000  22.403 -18.248  1.00  0.71           H  
ATOM   2910 1HG  ARG A 186      13.299  21.541 -16.482  1.00  0.71           H  
ATOM   2911 2HG  ARG A 186      13.442  22.552 -17.927  1.00  0.71           H  
ATOM   2912 1HD  ARG A 186      11.869  24.147 -16.906  1.00  0.71           H  
ATOM   2913 2HD  ARG A 186      11.850  23.142 -15.455  1.00  0.71           H  
ATOM   2914  HE  ARG A 186      13.918  25.023 -16.256  1.00  0.71           H  
ATOM   2915 1HH1 ARG A 186      13.235  22.084 -14.297  1.00  0.71           H  
ATOM   2916 2HH1 ARG A 186      14.625  22.388 -13.274  1.00  0.71           H  
ATOM   2917 1HH2 ARG A 186      15.606  25.327 -14.897  1.00  0.71           H  
ATOM   2918 2HH2 ARG A 186      15.927  24.237 -13.563  1.00  0.71           H  
ATOM   2919  N   VAL A 187       8.238  21.179 -17.231  1.00  0.64           N  
ATOM   2920  CA  VAL A 187       6.978  20.779 -17.798  1.00  0.64           C  
ATOM   2921  C   VAL A 187       6.441  21.808 -18.782  1.00  0.64           C  
ATOM   2922  O   VAL A 187       6.297  22.980 -18.441  1.00  0.64           O  
ATOM   2923  CB  VAL A 187       5.931  20.655 -16.667  1.00  0.64           C  
ATOM   2924  CG1 VAL A 187       4.588  20.193 -17.262  1.00  0.64           C  
ATOM   2925  CG2 VAL A 187       6.433  19.744 -15.512  1.00  0.64           C  
ATOM   2926  H   VAL A 187       8.265  21.978 -16.613  1.00  0.64           H  
ATOM   2927  HA  VAL A 187       7.104  19.826 -18.305  1.00  0.64           H  
ATOM   2928  HB  VAL A 187       5.763  21.648 -16.254  1.00  0.64           H  
ATOM   2929 1HG1 VAL A 187       3.843  20.154 -16.481  1.00  0.64           H  
ATOM   2930 2HG1 VAL A 187       4.263  20.887 -18.029  1.00  0.64           H  
ATOM   2931 3HG1 VAL A 187       4.700  19.206 -17.703  1.00  0.64           H  
ATOM   2932 1HG2 VAL A 187       5.678  19.723 -14.725  1.00  0.64           H  
ATOM   2933 2HG2 VAL A 187       6.613  18.743 -15.853  1.00  0.64           H  
ATOM   2934 3HG2 VAL A 187       7.362  20.153 -15.103  1.00  0.64           H  
ATOM   2935  N   LEU A 188       6.133  21.374 -19.991  1.00  0.60           N  
ATOM   2936  CA  LEU A 188       5.518  22.248 -20.979  1.00  0.60           C  
ATOM   2937  C   LEU A 188       4.039  21.978 -20.931  1.00  0.60           C  
ATOM   2938  O   LEU A 188       3.606  20.836 -21.041  1.00  0.60           O  
ATOM   2939  CB  LEU A 188       6.103  22.016 -22.372  1.00  0.60           C  
ATOM   2940  CG  LEU A 188       5.506  22.731 -23.581  1.00  0.60           C  
ATOM   2941  CD1 LEU A 188       5.648  24.246 -23.492  1.00  0.60           C  
ATOM   2942  CD2 LEU A 188       6.263  22.223 -24.780  1.00  0.60           C  
ATOM   2943  H   LEU A 188       6.299  20.393 -20.214  1.00  0.60           H  
ATOM   2944  HA  LEU A 188       5.689  23.287 -20.703  1.00  0.60           H  
ATOM   2945 1HB  LEU A 188       7.134  22.301 -22.345  1.00  0.60           H  
ATOM   2946 2HB  LEU A 188       6.055  20.945 -22.577  1.00  0.60           H  
ATOM   2947  HG  LEU A 188       4.462  22.489 -23.663  1.00  0.60           H  
ATOM   2948 1HD1 LEU A 188       5.228  24.704 -24.384  1.00  0.60           H  
ATOM   2949 2HD1 LEU A 188       5.117  24.615 -22.612  1.00  0.60           H  
ATOM   2950 3HD1 LEU A 188       6.694  24.498 -23.425  1.00  0.60           H  
ATOM   2951 1HD2 LEU A 188       5.883  22.667 -25.670  1.00  0.60           H  
ATOM   2952 2HD2 LEU A 188       7.313  22.474 -24.666  1.00  0.60           H  
ATOM   2953 3HD2 LEU A 188       6.161  21.159 -24.841  1.00  0.60           H  
ATOM   2954  N   VAL A 189       3.291  23.020 -20.683  1.00  0.59           N  
ATOM   2955  CA  VAL A 189       1.863  22.961 -20.555  1.00  0.59           C  
ATOM   2956  C   VAL A 189       1.217  23.665 -21.706  1.00  0.59           C  
ATOM   2957  O   VAL A 189       1.491  24.839 -21.930  1.00  0.59           O  
ATOM   2958  CB  VAL A 189       1.452  23.673 -19.286  1.00  0.59           C  
ATOM   2959  CG1 VAL A 189       0.075  23.659 -19.189  1.00  0.59           C  
ATOM   2960  CG2 VAL A 189       2.082  23.030 -18.117  1.00  0.59           C  
ATOM   2961  H   VAL A 189       3.740  23.919 -20.572  1.00  0.59           H  
ATOM   2962  HA  VAL A 189       1.541  21.921 -20.534  1.00  0.59           H  
ATOM   2963  HB  VAL A 189       1.789  24.654 -19.324  1.00  0.59           H  
ATOM   2964 1HG1 VAL A 189      -0.229  24.168 -18.277  1.00  0.59           H  
ATOM   2965 2HG1 VAL A 189      -0.379  24.150 -20.050  1.00  0.59           H  
ATOM   2966 3HG1 VAL A 189      -0.183  22.618 -19.175  1.00  0.59           H  
ATOM   2967 1HG2 VAL A 189       1.778  23.560 -17.225  1.00  0.59           H  
ATOM   2968 2HG2 VAL A 189       1.761  22.008 -18.067  1.00  0.59           H  
ATOM   2969 3HG2 VAL A 189       3.171  23.072 -18.216  1.00  0.59           H  
ATOM   2970  N   VAL A 190       0.378  22.964 -22.449  1.00  0.59           N  
ATOM   2971  CA  VAL A 190      -0.242  23.583 -23.600  1.00  0.59           C  
ATOM   2972  C   VAL A 190      -1.758  23.384 -23.586  1.00  0.59           C  
ATOM   2973  O   VAL A 190      -2.239  22.261 -23.420  1.00  0.59           O  
ATOM   2974  CB  VAL A 190       0.360  22.978 -24.873  1.00  0.59           C  
ATOM   2975  CG1 VAL A 190      -0.218  23.639 -26.068  1.00  0.59           C  
ATOM   2976  CG2 VAL A 190       1.870  23.083 -24.853  1.00  0.59           C  
ATOM   2977  H   VAL A 190       0.196  21.989 -22.221  1.00  0.59           H  
ATOM   2978  HA  VAL A 190      -0.038  24.652 -23.585  1.00  0.59           H  
ATOM   2979  HB  VAL A 190       0.116  21.939 -24.911  1.00  0.59           H  
ATOM   2980 1HG1 VAL A 190       0.231  23.183 -26.934  1.00  0.59           H  
ATOM   2981 2HG1 VAL A 190      -1.298  23.516 -26.087  1.00  0.59           H  
ATOM   2982 3HG1 VAL A 190       0.023  24.702 -26.054  1.00  0.59           H  
ATOM   2983 1HG2 VAL A 190       2.273  22.623 -25.751  1.00  0.59           H  
ATOM   2984 2HG2 VAL A 190       2.169  24.116 -24.811  1.00  0.59           H  
ATOM   2985 3HG2 VAL A 190       2.249  22.558 -23.988  1.00  0.59           H  
ATOM   2986  N   CYS A 191      -2.496  24.471 -23.738  1.00  0.61           N  
ATOM   2987  CA  CYS A 191      -3.947  24.419 -23.779  1.00  0.61           C  
ATOM   2988  C   CYS A 191      -4.449  24.924 -25.125  1.00  0.61           C  
ATOM   2989  O   CYS A 191      -3.917  25.897 -25.667  1.00  0.61           O  
ATOM   2990  CB  CYS A 191      -4.538  25.276 -22.656  1.00  0.61           C  
ATOM   2991  SG  CYS A 191      -4.116  24.720 -20.961  1.00  0.61           S  
ATOM   2992  H   CYS A 191      -2.030  25.367 -23.847  1.00  0.61           H  
ATOM   2993  HA  CYS A 191      -4.271  23.388 -23.648  1.00  0.61           H  
ATOM   2994 1HB  CYS A 191      -4.178  26.299 -22.769  1.00  0.61           H  
ATOM   2995 2HB  CYS A 191      -5.623  25.298 -22.746  1.00  0.61           H  
ATOM   2996  HG  CYS A 191      -4.818  23.592 -21.009  1.00  0.61           H  
ATOM   2997  N   SER A 192      -5.511  24.318 -25.643  1.00  0.64           N  
ATOM   2998  CA  SER A 192      -6.091  24.810 -26.898  1.00  0.64           C  
ATOM   2999  C   SER A 192      -7.555  24.483 -27.075  1.00  0.64           C  
ATOM   3000  O   SER A 192      -8.020  23.399 -26.713  1.00  0.64           O  
ATOM   3001  CB  SER A 192      -5.344  24.250 -28.100  1.00  0.64           C  
ATOM   3002  OG  SER A 192      -5.929  24.682 -29.304  1.00  0.64           O  
ATOM   3003  H   SER A 192      -5.891  23.494 -25.173  1.00  0.64           H  
ATOM   3004  HA  SER A 192      -6.001  25.893 -26.909  1.00  0.64           H  
ATOM   3005 1HB  SER A 192      -4.309  24.579 -28.060  1.00  0.64           H  
ATOM   3006 2HB  SER A 192      -5.342  23.169 -28.058  1.00  0.64           H  
ATOM   3007  HG  SER A 192      -6.222  25.591 -29.146  1.00  0.64           H  
ATOM   3008  N   GLU A 193      -8.274  25.415 -27.687  1.00  0.67           N  
ATOM   3009  CA  GLU A 193      -9.661  25.177 -28.048  1.00  0.67           C  
ATOM   3010  C   GLU A 193     -10.060  25.818 -29.350  1.00  0.67           C  
ATOM   3011  O   GLU A 193      -9.787  26.995 -29.606  1.00  0.67           O  
ATOM   3012  CB  GLU A 193     -10.643  25.686 -26.977  1.00  0.67           C  
ATOM   3013  CG  GLU A 193     -12.175  25.453 -27.401  1.00  0.67           C  
ATOM   3014  CD  GLU A 193     -13.266  25.812 -26.382  1.00  0.67           C  
ATOM   3015  OE1 GLU A 193     -13.524  26.974 -26.193  1.00  0.67           O  
ATOM   3016  OE2 GLU A 193     -13.842  24.909 -25.782  1.00  0.67           O  
ATOM   3017  H   GLU A 193      -7.832  26.305 -27.924  1.00  0.67           H  
ATOM   3018  HA  GLU A 193      -9.803  24.102 -28.160  1.00  0.67           H  
ATOM   3019 1HB  GLU A 193     -10.466  25.151 -26.047  1.00  0.67           H  
ATOM   3020 2HB  GLU A 193     -10.485  26.752 -26.794  1.00  0.67           H  
ATOM   3021 1HG  GLU A 193     -12.363  26.070 -28.275  1.00  0.67           H  
ATOM   3022 2HG  GLU A 193     -12.294  24.412 -27.707  1.00  0.67           H  
ATOM   3023  N   LEU A 194     -10.740  25.026 -30.165  1.00  0.70           N  
ATOM   3024  CA  LEU A 194     -11.367  25.532 -31.360  1.00  0.70           C  
ATOM   3025  C   LEU A 194     -12.871  25.447 -31.164  1.00  0.70           C  
ATOM   3026  O   LEU A 194     -13.376  24.503 -30.559  1.00  0.70           O  
ATOM   3027  CB  LEU A 194     -10.938  24.748 -32.585  1.00  0.70           C  
ATOM   3028  CG  LEU A 194      -9.472  24.699 -32.815  1.00  0.70           C  
ATOM   3029  CD1 LEU A 194      -9.197  23.895 -34.038  1.00  0.70           C  
ATOM   3030  CD2 LEU A 194      -8.978  26.043 -32.952  1.00  0.70           C  
ATOM   3031  H   LEU A 194     -10.840  24.043 -29.922  1.00  0.70           H  
ATOM   3032  HA  LEU A 194     -11.097  26.575 -31.495  1.00  0.70           H  
ATOM   3033 1HB  LEU A 194     -11.320  23.728 -32.511  1.00  0.70           H  
ATOM   3034 2HB  LEU A 194     -11.375  25.222 -33.444  1.00  0.70           H  
ATOM   3035  HG  LEU A 194      -8.986  24.223 -31.980  1.00  0.70           H  
ATOM   3036 1HD1 LEU A 194      -8.124  23.849 -34.206  1.00  0.70           H  
ATOM   3037 2HD1 LEU A 194      -9.584  22.907 -33.892  1.00  0.70           H  
ATOM   3038 3HD1 LEU A 194      -9.682  24.356 -34.899  1.00  0.70           H  
ATOM   3039 1HD2 LEU A 194      -7.911  26.009 -33.138  1.00  0.70           H  
ATOM   3040 2HD2 LEU A 194      -9.495  26.480 -33.778  1.00  0.70           H  
ATOM   3041 3HD2 LEU A 194      -9.178  26.620 -32.056  1.00  0.70           H  
ATOM   3042  N   THR A 195     -13.597  26.382 -31.728  1.00  0.73           N  
ATOM   3043  CA  THR A 195     -15.038  26.408 -31.628  1.00  0.73           C  
ATOM   3044  C   THR A 195     -15.696  25.816 -32.856  1.00  0.73           C  
ATOM   3045  O   THR A 195     -16.923  25.840 -32.986  1.00  0.73           O  
ATOM   3046  CB  THR A 195     -15.517  27.839 -31.403  1.00  0.73           C  
ATOM   3047  OG1 THR A 195     -15.087  28.657 -32.494  1.00  0.73           O  
ATOM   3048  CG2 THR A 195     -14.960  28.361 -30.107  1.00  0.73           C  
ATOM   3049  H   THR A 195     -13.130  27.153 -32.203  1.00  0.73           H  
ATOM   3050  HA  THR A 195     -15.335  25.811 -30.765  1.00  0.73           H  
ATOM   3051  HB  THR A 195     -16.603  27.854 -31.357  1.00  0.73           H  
ATOM   3052  HG1 THR A 195     -14.098  28.611 -32.565  1.00  0.73           H  
ATOM   3053 1HG2 THR A 195     -15.312  29.366 -29.958  1.00  0.73           H  
ATOM   3054 2HG2 THR A 195     -15.291  27.734 -29.279  1.00  0.73           H  
ATOM   3055 3HG2 THR A 195     -13.870  28.350 -30.153  1.00  0.73           H  
ATOM   3056  N   VAL A 196     -14.881  25.219 -33.723  1.00  0.76           N  
ATOM   3057  CA  VAL A 196     -15.356  24.631 -34.962  1.00  0.76           C  
ATOM   3058  C   VAL A 196     -16.449  23.624 -34.679  1.00  0.76           C  
ATOM   3059  O   VAL A 196     -17.532  23.702 -35.252  1.00  0.76           O  
ATOM   3060  CB  VAL A 196     -14.199  23.881 -35.646  1.00  0.76           C  
ATOM   3061  CG1 VAL A 196     -14.706  23.044 -36.852  1.00  0.76           C  
ATOM   3062  CG2 VAL A 196     -13.093  24.857 -36.041  1.00  0.76           C  
ATOM   3063  H   VAL A 196     -13.894  25.210 -33.513  1.00  0.76           H  
ATOM   3064  HA  VAL A 196     -15.734  25.423 -35.598  1.00  0.76           H  
ATOM   3065  HB  VAL A 196     -13.799  23.194 -34.937  1.00  0.76           H  
ATOM   3066 1HG1 VAL A 196     -13.872  22.491 -37.283  1.00  0.76           H  
ATOM   3067 2HG1 VAL A 196     -15.461  22.340 -36.512  1.00  0.76           H  
ATOM   3068 3HG1 VAL A 196     -15.125  23.681 -37.589  1.00  0.76           H  
ATOM   3069 1HG2 VAL A 196     -12.261  24.304 -36.471  1.00  0.76           H  
ATOM   3070 2HG2 VAL A 196     -13.449  25.555 -36.744  1.00  0.76           H  
ATOM   3071 3HG2 VAL A 196     -12.752  25.390 -35.164  1.00  0.76           H  
ATOM   3072  N   MET A 197     -16.214  22.761 -33.694  1.00  0.78           N  
ATOM   3073  CA  MET A 197     -17.155  21.741 -33.269  1.00  0.78           C  
ATOM   3074  C   MET A 197     -18.530  22.252 -32.806  1.00  0.78           C  
ATOM   3075  O   MET A 197     -19.467  21.457 -32.723  1.00  0.78           O  
ATOM   3076  CB  MET A 197     -16.517  20.877 -32.203  1.00  0.78           C  
ATOM   3077  CG  MET A 197     -17.247  19.644 -31.911  1.00  0.78           C  
ATOM   3078  SD  MET A 197     -17.383  18.610 -33.358  1.00  0.78           S  
ATOM   3079  CE  MET A 197     -15.715  18.068 -33.636  1.00  0.78           C  
ATOM   3080  H   MET A 197     -15.283  22.735 -33.267  1.00  0.78           H  
ATOM   3081  HA  MET A 197     -17.321  21.098 -34.119  1.00  0.78           H  
ATOM   3082 1HB  MET A 197     -15.550  20.563 -32.529  1.00  0.78           H  
ATOM   3083 2HB  MET A 197     -16.388  21.451 -31.283  1.00  0.78           H  
ATOM   3084 1HG  MET A 197     -16.723  19.089 -31.133  1.00  0.78           H  
ATOM   3085 2HG  MET A 197     -18.213  19.891 -31.569  1.00  0.78           H  
ATOM   3086 1HE  MET A 197     -15.690  17.438 -34.506  1.00  0.78           H  
ATOM   3087 2HE  MET A 197     -15.074  18.932 -33.805  1.00  0.78           H  
ATOM   3088 3HE  MET A 197     -15.354  17.516 -32.771  1.00  0.78           H  
ATOM   3089  N   THR A 198     -18.632  23.536 -32.423  1.00  0.82           N  
ATOM   3090  CA  THR A 198     -19.888  24.112 -31.929  1.00  0.82           C  
ATOM   3091  C   THR A 198     -20.524  25.073 -32.948  1.00  0.82           C  
ATOM   3092  O   THR A 198     -21.596  25.651 -32.717  1.00  0.82           O  
ATOM   3093  CB  THR A 198     -19.630  24.871 -30.609  1.00  0.82           C  
ATOM   3094  OG1 THR A 198     -18.706  25.949 -30.835  1.00  0.82           O  
ATOM   3095  CG2 THR A 198     -19.038  23.914 -29.598  1.00  0.82           C  
ATOM   3096  H   THR A 198     -17.837  24.163 -32.526  1.00  0.82           H  
ATOM   3097  HA  THR A 198     -20.591  23.304 -31.736  1.00  0.82           H  
ATOM   3098  HB  THR A 198     -20.563  25.273 -30.218  1.00  0.82           H  
ATOM   3099  HG1 THR A 198     -18.161  25.762 -31.639  1.00  0.82           H  
ATOM   3100 1HG2 THR A 198     -18.847  24.420 -28.673  1.00  0.82           H  
ATOM   3101 2HG2 THR A 198     -19.751  23.120 -29.432  1.00  0.82           H  
ATOM   3102 3HG2 THR A 198     -18.103  23.502 -29.982  1.00  0.82           H  
ATOM   3103  N   PHE A 199     -19.858  25.282 -34.077  1.00  0.86           N  
ATOM   3104  CA  PHE A 199     -20.347  26.276 -35.014  1.00  0.86           C  
ATOM   3105  C   PHE A 199     -21.475  25.806 -35.909  1.00  0.86           C  
ATOM   3106  O   PHE A 199     -21.243  25.280 -36.996  1.00  0.86           O  
ATOM   3107  CB  PHE A 199     -19.214  26.732 -35.908  1.00  0.86           C  
ATOM   3108  CG  PHE A 199     -19.558  27.880 -36.816  1.00  0.86           C  
ATOM   3109  CD1 PHE A 199     -19.192  29.174 -36.490  1.00  0.86           C  
ATOM   3110  CD2 PHE A 199     -20.256  27.661 -38.001  1.00  0.86           C  
ATOM   3111  CE1 PHE A 199     -19.516  30.220 -37.322  1.00  0.86           C  
ATOM   3112  CE2 PHE A 199     -20.575  28.709 -38.826  1.00  0.86           C  
ATOM   3113  CZ  PHE A 199     -20.202  29.992 -38.477  1.00  0.86           C  
ATOM   3114  H   PHE A 199     -19.002  24.771 -34.286  1.00  0.86           H  
ATOM   3115  HA  PHE A 199     -20.704  27.127 -34.435  1.00  0.86           H  
ATOM   3116 1HB  PHE A 199     -18.357  27.016 -35.291  1.00  0.86           H  
ATOM   3117 2HB  PHE A 199     -18.911  25.889 -36.520  1.00  0.86           H  
ATOM   3118  HD1 PHE A 199     -18.642  29.358 -35.563  1.00  0.86           H  
ATOM   3119  HD2 PHE A 199     -20.547  26.644 -38.267  1.00  0.86           H  
ATOM   3120  HE1 PHE A 199     -19.228  31.230 -37.064  1.00  0.86           H  
ATOM   3121  HE2 PHE A 199     -21.122  28.532 -39.751  1.00  0.86           H  
ATOM   3122  HZ  PHE A 199     -20.449  30.827 -39.112  1.00  0.86           H  
ATOM   3123  N   ARG A 200     -22.689  26.060 -35.466  1.00  0.92           N  
ATOM   3124  CA  ARG A 200     -23.906  25.704 -36.199  1.00  0.92           C  
ATOM   3125  C   ARG A 200     -24.858  26.870 -36.185  1.00  0.92           C  
ATOM   3126  O   ARG A 200     -24.976  27.533 -35.164  1.00  0.92           O  
ATOM   3127  CB  ARG A 200     -24.642  24.553 -35.556  1.00  0.92           C  
ATOM   3128  CG  ARG A 200     -23.989  23.223 -35.574  1.00  0.92           C  
ATOM   3129  CD  ARG A 200     -24.805  22.237 -34.879  1.00  0.92           C  
ATOM   3130  NE  ARG A 200     -25.003  22.641 -33.541  1.00  0.92           N  
ATOM   3131  CZ  ARG A 200     -24.148  22.411 -32.548  1.00  0.92           C  
ATOM   3132  NH1 ARG A 200     -23.055  21.721 -32.723  1.00  0.92           N  
ATOM   3133  NH2 ARG A 200     -24.386  22.889 -31.357  1.00  0.92           N  
ATOM   3134  H   ARG A 200     -22.745  26.459 -34.530  1.00  0.92           H  
ATOM   3135  HA  ARG A 200     -23.653  25.457 -37.233  1.00  0.92           H  
ATOM   3136 1HB  ARG A 200     -24.843  24.801 -34.515  1.00  0.92           H  
ATOM   3137 2HB  ARG A 200     -25.589  24.463 -36.046  1.00  0.92           H  
ATOM   3138 1HG  ARG A 200     -23.905  22.899 -36.610  1.00  0.92           H  
ATOM   3139 2HG  ARG A 200     -23.005  23.267 -35.102  1.00  0.92           H  
ATOM   3140 1HD  ARG A 200     -25.769  22.118 -35.361  1.00  0.92           H  
ATOM   3141 2HD  ARG A 200     -24.283  21.299 -34.867  1.00  0.92           H  
ATOM   3142  HE  ARG A 200     -25.824  23.184 -33.336  1.00  0.92           H  
ATOM   3143 1HH1 ARG A 200     -22.823  21.284 -33.626  1.00  0.92           H  
ATOM   3144 2HH1 ARG A 200     -22.441  21.617 -31.908  1.00  0.92           H  
ATOM   3145 1HH2 ARG A 200     -25.218  23.425 -31.177  1.00  0.92           H  
ATOM   3146 2HH2 ARG A 200     -23.697  22.696 -30.623  1.00  0.92           H  
ATOM   3147  N   GLY A 201     -25.598  27.099 -37.259  1.00  0.98           N  
ATOM   3148  CA  GLY A 201     -26.561  28.195 -37.184  1.00  0.98           C  
ATOM   3149  C   GLY A 201     -27.558  27.970 -36.041  1.00  0.98           C  
ATOM   3150  O   GLY A 201     -28.205  26.926 -36.003  1.00  0.98           O  
ATOM   3151  H   GLY A 201     -25.454  26.562 -38.119  1.00  0.98           H  
ATOM   3152 1HA  GLY A 201     -26.056  29.148 -37.132  1.00  0.98           H  
ATOM   3153 2HA  GLY A 201     -27.127  28.213 -38.110  1.00  0.98           H  
ATOM   3154  N   PRO A 202     -27.675  28.899 -35.079  1.00  1.05           N  
ATOM   3155  CA  PRO A 202     -28.611  28.870 -33.976  1.00  1.05           C  
ATOM   3156  C   PRO A 202     -30.040  28.954 -34.477  1.00  1.05           C  
ATOM   3157  O   PRO A 202     -30.287  29.506 -35.550  1.00  1.05           O  
ATOM   3158  CB  PRO A 202     -28.239  30.104 -33.165  1.00  1.05           C  
ATOM   3159  CG  PRO A 202     -26.840  30.447 -33.587  1.00  1.05           C  
ATOM   3160  CD  PRO A 202     -26.755  30.059 -35.024  1.00  1.05           C  
ATOM   3161  HA  PRO A 202     -28.456  27.948 -33.392  1.00  1.05           H  
ATOM   3162 1HB  PRO A 202     -28.956  30.882 -33.347  1.00  1.05           H  
ATOM   3163 2HB  PRO A 202     -28.304  29.871 -32.091  1.00  1.05           H  
ATOM   3164 1HG  PRO A 202     -26.624  31.499 -33.455  1.00  1.05           H  
ATOM   3165 2HG  PRO A 202     -26.128  29.898 -32.956  1.00  1.05           H  
ATOM   3166 1HD  PRO A 202     -27.100  30.873 -35.681  1.00  1.05           H  
ATOM   3167 2HD  PRO A 202     -25.711  29.794 -35.186  1.00  1.05           H  
ATOM   3168  N   SER A 203     -30.977  28.420 -33.713  1.00  1.12           N  
ATOM   3169  CA  SER A 203     -32.387  28.615 -34.016  1.00  1.12           C  
ATOM   3170  C   SER A 203     -32.901  29.767 -33.163  1.00  1.12           C  
ATOM   3171  O   SER A 203     -32.334  30.062 -32.108  1.00  1.12           O  
ATOM   3172  CB  SER A 203     -33.198  27.379 -33.678  1.00  1.12           C  
ATOM   3173  OG  SER A 203     -33.248  27.207 -32.278  1.00  1.12           O  
ATOM   3174  H   SER A 203     -30.711  27.922 -32.878  1.00  1.12           H  
ATOM   3175  HA  SER A 203     -32.503  28.870 -35.073  1.00  1.12           H  
ATOM   3176 1HB  SER A 203     -34.208  27.488 -34.071  1.00  1.12           H  
ATOM   3177 2HB  SER A 203     -32.751  26.502 -34.145  1.00  1.12           H  
ATOM   3178  HG  SER A 203     -33.993  26.625 -32.089  1.00  1.12           H  
ATOM   3179  N   GLU A 204     -34.066  30.303 -33.507  1.00  1.18           N  
ATOM   3180  CA  GLU A 204     -34.717  31.346 -32.705  1.00  1.18           C  
ATOM   3181  C   GLU A 204     -35.089  30.862 -31.305  1.00  1.18           C  
ATOM   3182  O   GLU A 204     -35.315  31.667 -30.389  1.00  1.18           O  
ATOM   3183  CB  GLU A 204     -35.968  31.872 -33.407  1.00  1.18           C  
ATOM   3184  CG  GLU A 204     -35.688  32.720 -34.644  1.00  1.18           C  
ATOM   3185  CD  GLU A 204     -36.935  33.217 -35.335  1.00  1.18           C  
ATOM   3186  OE1 GLU A 204     -38.004  32.801 -34.974  1.00  1.18           O  
ATOM   3187  OE2 GLU A 204     -36.809  34.043 -36.214  1.00  1.18           O  
ATOM   3188  H   GLU A 204     -34.499  30.012 -34.373  1.00  1.18           H  
ATOM   3189  HA  GLU A 204     -34.028  32.176 -32.587  1.00  1.18           H  
ATOM   3190 1HB  GLU A 204     -36.595  31.031 -33.709  1.00  1.18           H  
ATOM   3191 2HB  GLU A 204     -36.548  32.477 -32.709  1.00  1.18           H  
ATOM   3192 1HG  GLU A 204     -35.114  33.586 -34.331  1.00  1.18           H  
ATOM   3193 2HG  GLU A 204     -35.085  32.148 -35.338  1.00  1.18           H  
ATOM   3194  N   THR A 205     -35.208  29.545 -31.167  1.00  1.23           N  
ATOM   3195  CA  THR A 205     -35.635  28.881 -29.953  1.00  1.23           C  
ATOM   3196  C   THR A 205     -34.512  28.483 -28.987  1.00  1.23           C  
ATOM   3197  O   THR A 205     -34.807  27.992 -27.896  1.00  1.23           O  
ATOM   3198  CB  THR A 205     -36.431  27.614 -30.320  1.00  1.23           C  
ATOM   3199  OG1 THR A 205     -35.578  26.641 -30.987  1.00  1.23           O  
ATOM   3200  CG2 THR A 205     -37.548  28.005 -31.274  1.00  1.23           C  
ATOM   3201  H   THR A 205     -34.977  28.974 -31.966  1.00  1.23           H  
ATOM   3202  HA  THR A 205     -36.300  29.562 -29.421  1.00  1.23           H  
ATOM   3203  HB  THR A 205     -36.860  27.166 -29.425  1.00  1.23           H  
ATOM   3204  HG1 THR A 205     -34.841  27.089 -31.405  1.00  1.23           H  
ATOM   3205 1HG2 THR A 205     -38.125  27.121 -31.544  1.00  1.23           H  
ATOM   3206 2HG2 THR A 205     -38.201  28.731 -30.788  1.00  1.23           H  
ATOM   3207 3HG2 THR A 205     -37.120  28.448 -32.174  1.00  1.23           H  
ATOM   3208  N   ASP A 206     -33.234  28.644 -29.365  1.00  1.25           N  
ATOM   3209  CA  ASP A 206     -32.178  28.175 -28.459  1.00  1.25           C  
ATOM   3210  C   ASP A 206     -31.098  29.211 -28.134  1.00  1.25           C  
ATOM   3211  O   ASP A 206     -30.043  29.295 -28.783  1.00  1.25           O  
ATOM   3212  CB  ASP A 206     -31.575  26.879 -29.032  1.00  1.25           C  
ATOM   3213  CG  ASP A 206     -30.485  26.190 -28.174  1.00  1.25           C  
ATOM   3214  OD1 ASP A 206     -29.799  26.856 -27.400  1.00  1.25           O  
ATOM   3215  OD2 ASP A 206     -30.376  24.971 -28.296  1.00  1.25           O  
ATOM   3216  H   ASP A 206     -32.998  29.077 -30.260  1.00  1.25           H  
ATOM   3217  HA  ASP A 206     -32.645  27.909 -27.513  1.00  1.25           H  
ATOM   3218 1HB  ASP A 206     -32.381  26.163 -29.194  1.00  1.25           H  
ATOM   3219 2HB  ASP A 206     -31.150  27.099 -30.012  1.00  1.25           H  
ATOM   3220  N   LEU A 207     -31.351  29.958 -27.058  1.00  1.25           N  
ATOM   3221  CA  LEU A 207     -30.445  31.008 -26.639  1.00  1.25           C  
ATOM   3222  C   LEU A 207     -29.091  30.520 -26.207  1.00  1.25           C  
ATOM   3223  O   LEU A 207     -28.114  31.209 -26.439  1.00  1.25           O  
ATOM   3224  CB  LEU A 207     -31.018  31.820 -25.478  1.00  1.25           C  
ATOM   3225  CG  LEU A 207     -32.150  32.739 -25.794  1.00  1.25           C  
ATOM   3226  CD1 LEU A 207     -32.707  33.307 -24.501  1.00  1.25           C  
ATOM   3227  CD2 LEU A 207     -31.610  33.861 -26.677  1.00  1.25           C  
ATOM   3228  H   LEU A 207     -32.218  29.814 -26.556  1.00  1.25           H  
ATOM   3229  HA  LEU A 207     -30.305  31.677 -27.485  1.00  1.25           H  
ATOM   3230 1HB  LEU A 207     -31.352  31.131 -24.705  1.00  1.25           H  
ATOM   3231 2HB  LEU A 207     -30.220  32.426 -25.067  1.00  1.25           H  
ATOM   3232  HG  LEU A 207     -32.947  32.201 -26.312  1.00  1.25           H  
ATOM   3233 1HD1 LEU A 207     -33.527  33.990 -24.725  1.00  1.25           H  
ATOM   3234 2HD1 LEU A 207     -33.076  32.493 -23.876  1.00  1.25           H  
ATOM   3235 3HD1 LEU A 207     -31.920  33.844 -23.972  1.00  1.25           H  
ATOM   3236 1HD2 LEU A 207     -32.407  34.552 -26.897  1.00  1.25           H  
ATOM   3237 2HD2 LEU A 207     -30.815  34.388 -26.148  1.00  1.25           H  
ATOM   3238 3HD2 LEU A 207     -31.215  33.442 -27.602  1.00  1.25           H  
ATOM   3239  N   ALA A 208     -29.006  29.365 -25.565  1.00  1.23           N  
ATOM   3240  CA  ALA A 208     -27.707  28.947 -25.070  1.00  1.23           C  
ATOM   3241  C   ALA A 208     -26.694  28.781 -26.187  1.00  1.23           C  
ATOM   3242  O   ALA A 208     -25.540  29.198 -26.047  1.00  1.23           O  
ATOM   3243  CB  ALA A 208     -27.819  27.656 -24.330  1.00  1.23           C  
ATOM   3244  H   ALA A 208     -29.823  28.783 -25.437  1.00  1.23           H  
ATOM   3245  HA  ALA A 208     -27.343  29.714 -24.390  1.00  1.23           H  
ATOM   3246 1HB  ALA A 208     -26.835  27.419 -23.973  1.00  1.23           H  
ATOM   3247 2HB  ALA A 208     -28.513  27.755 -23.499  1.00  1.23           H  
ATOM   3248 3HB  ALA A 208     -28.168  26.883 -25.021  1.00  1.23           H  
ATOM   3249  N   ASN A 209     -27.118  28.223 -27.324  1.00  1.20           N  
ATOM   3250  CA  ASN A 209     -26.166  28.072 -28.416  1.00  1.20           C  
ATOM   3251  C   ASN A 209     -25.813  29.426 -29.010  1.00  1.20           C  
ATOM   3252  O   ASN A 209     -24.665  29.672 -29.399  1.00  1.20           O  
ATOM   3253  CB  ASN A 209     -26.715  27.154 -29.479  1.00  1.20           C  
ATOM   3254  CG  ASN A 209     -26.701  25.708 -29.070  1.00  1.20           C  
ATOM   3255  OD1 ASN A 209     -25.884  25.270 -28.248  1.00  1.20           O  
ATOM   3256  ND2 ASN A 209     -27.602  24.954 -29.636  1.00  1.20           N  
ATOM   3257  H   ASN A 209     -28.084  27.868 -27.408  1.00  1.20           H  
ATOM   3258  HA  ASN A 209     -25.249  27.637 -28.017  1.00  1.20           H  
ATOM   3259 1HB  ASN A 209     -27.749  27.444 -29.693  1.00  1.20           H  
ATOM   3260 2HB  ASN A 209     -26.142  27.275 -30.399  1.00  1.20           H  
ATOM   3261 1HD2 ASN A 209     -27.673  23.989 -29.394  1.00  1.20           H  
ATOM   3262 2HD2 ASN A 209     -28.249  25.350 -30.283  1.00  1.20           H  
ATOM   3263  N   LEU A 210     -26.786  30.336 -29.022  1.00  1.15           N  
ATOM   3264  CA  LEU A 210     -26.580  31.661 -29.580  1.00  1.15           C  
ATOM   3265  C   LEU A 210     -25.580  32.429 -28.704  1.00  1.15           C  
ATOM   3266  O   LEU A 210     -24.664  33.101 -29.200  1.00  1.15           O  
ATOM   3267  CB  LEU A 210     -27.921  32.388 -29.608  1.00  1.15           C  
ATOM   3268  CG  LEU A 210     -27.945  33.694 -30.293  1.00  1.15           C  
ATOM   3269  CD1 LEU A 210     -27.556  33.454 -31.715  1.00  1.15           C  
ATOM   3270  CD2 LEU A 210     -29.330  34.289 -30.186  1.00  1.15           C  
ATOM   3271  H   LEU A 210     -27.718  30.076 -28.683  1.00  1.15           H  
ATOM   3272  HA  LEU A 210     -26.179  31.566 -30.588  1.00  1.15           H  
ATOM   3273 1HB  LEU A 210     -28.661  31.740 -30.078  1.00  1.15           H  
ATOM   3274 2HB  LEU A 210     -28.231  32.565 -28.581  1.00  1.15           H  
ATOM   3275  HG  LEU A 210     -27.222  34.361 -29.858  1.00  1.15           H  
ATOM   3276 1HD1 LEU A 210     -27.566  34.353 -32.268  1.00  1.15           H  
ATOM   3277 2HD1 LEU A 210     -26.557  33.025 -31.739  1.00  1.15           H  
ATOM   3278 3HD1 LEU A 210     -28.246  32.778 -32.151  1.00  1.15           H  
ATOM   3279 1HD2 LEU A 210     -29.353  35.236 -30.715  1.00  1.15           H  
ATOM   3280 2HD2 LEU A 210     -30.045  33.611 -30.618  1.00  1.15           H  
ATOM   3281 3HD2 LEU A 210     -29.581  34.444 -29.144  1.00  1.15           H  
ATOM   3282  N   ILE A 211     -25.774  32.296 -27.392  1.00  1.11           N  
ATOM   3283  CA  ILE A 211     -24.957  32.938 -26.383  1.00  1.11           C  
ATOM   3284  C   ILE A 211     -23.550  32.397 -26.420  1.00  1.11           C  
ATOM   3285  O   ILE A 211     -22.601  33.180 -26.451  1.00  1.11           O  
ATOM   3286  CB  ILE A 211     -25.576  32.748 -24.983  1.00  1.11           C  
ATOM   3287  CG1 ILE A 211     -26.883  33.555 -24.885  1.00  1.11           C  
ATOM   3288  CG2 ILE A 211     -24.612  33.185 -23.933  1.00  1.11           C  
ATOM   3289  CD1 ILE A 211     -27.729  33.205 -23.695  1.00  1.11           C  
ATOM   3290  H   ILE A 211     -26.551  31.728 -27.081  1.00  1.11           H  
ATOM   3291  HA  ILE A 211     -24.916  33.991 -26.586  1.00  1.11           H  
ATOM   3292  HB  ILE A 211     -25.825  31.699 -24.835  1.00  1.11           H  
ATOM   3293 1HG1 ILE A 211     -26.631  34.610 -24.820  1.00  1.11           H  
ATOM   3294 2HG1 ILE A 211     -27.465  33.401 -25.783  1.00  1.11           H  
ATOM   3295 1HG2 ILE A 211     -25.056  33.044 -22.951  1.00  1.11           H  
ATOM   3296 2HG2 ILE A 211     -23.709  32.586 -24.010  1.00  1.11           H  
ATOM   3297 3HG2 ILE A 211     -24.371  34.238 -24.079  1.00  1.11           H  
ATOM   3298 1HD1 ILE A 211     -28.627  33.824 -23.695  1.00  1.11           H  
ATOM   3299 2HD1 ILE A 211     -28.013  32.154 -23.749  1.00  1.11           H  
ATOM   3300 3HD1 ILE A 211     -27.165  33.383 -22.782  1.00  1.11           H  
ATOM   3301  N   ARG A 212     -23.397  31.073 -26.478  1.00  1.06           N  
ATOM   3302  CA  ARG A 212     -22.065  30.506 -26.550  1.00  1.06           C  
ATOM   3303  C   ARG A 212     -21.311  31.068 -27.753  1.00  1.06           C  
ATOM   3304  O   ARG A 212     -20.196  31.570 -27.606  1.00  1.06           O  
ATOM   3305  CB  ARG A 212     -22.096  28.979 -26.656  1.00  1.06           C  
ATOM   3306  CG  ARG A 212     -20.697  28.353 -26.683  1.00  1.06           C  
ATOM   3307  CD  ARG A 212     -20.686  26.892 -26.828  1.00  1.06           C  
ATOM   3308  NE  ARG A 212     -19.316  26.384 -26.878  1.00  1.06           N  
ATOM   3309  CZ  ARG A 212     -18.576  26.033 -25.800  1.00  1.06           C  
ATOM   3310  NH1 ARG A 212     -19.087  26.129 -24.594  1.00  1.06           N  
ATOM   3311  NH2 ARG A 212     -17.334  25.593 -25.953  1.00  1.06           N  
ATOM   3312  H   ARG A 212     -24.209  30.455 -26.449  1.00  1.06           H  
ATOM   3313  HA  ARG A 212     -21.527  30.778 -25.642  1.00  1.06           H  
ATOM   3314 1HB  ARG A 212     -22.644  28.564 -25.811  1.00  1.06           H  
ATOM   3315 2HB  ARG A 212     -22.625  28.686 -27.566  1.00  1.06           H  
ATOM   3316 1HG  ARG A 212     -20.114  28.789 -27.495  1.00  1.06           H  
ATOM   3317 2HG  ARG A 212     -20.218  28.559 -25.742  1.00  1.06           H  
ATOM   3318 1HD  ARG A 212     -21.185  26.442 -25.978  1.00  1.06           H  
ATOM   3319 2HD  ARG A 212     -21.195  26.605 -27.751  1.00  1.06           H  
ATOM   3320  HE  ARG A 212     -18.883  26.301 -27.791  1.00  1.06           H  
ATOM   3321 1HH1 ARG A 212     -20.028  26.470 -24.469  1.00  1.06           H  
ATOM   3322 2HH1 ARG A 212     -18.533  25.869 -23.792  1.00  1.06           H  
ATOM   3323 1HH2 ARG A 212     -16.920  25.523 -26.873  1.00  1.06           H  
ATOM   3324 2HH2 ARG A 212     -16.786  25.336 -25.143  1.00  1.06           H  
ATOM   3325  N   MET A 213     -21.939  31.060 -28.934  1.00  1.01           N  
ATOM   3326  CA  MET A 213     -21.269  31.548 -30.136  1.00  1.01           C  
ATOM   3327  C   MET A 213     -20.880  33.036 -30.056  1.00  1.01           C  
ATOM   3328  O   MET A 213     -19.840  33.438 -30.585  1.00  1.01           O  
ATOM   3329  CB  MET A 213     -22.120  31.224 -31.373  1.00  1.01           C  
ATOM   3330  CG  MET A 213     -22.146  29.709 -31.706  1.00  1.01           C  
ATOM   3331  SD  MET A 213     -23.221  29.234 -33.103  1.00  1.01           S  
ATOM   3332  CE  MET A 213     -22.371  29.828 -34.576  1.00  1.01           C  
ATOM   3333  H   MET A 213     -22.883  30.671 -29.015  1.00  1.01           H  
ATOM   3334  HA  MET A 213     -20.340  30.989 -30.238  1.00  1.01           H  
ATOM   3335 1HB  MET A 213     -23.153  31.546 -31.193  1.00  1.01           H  
ATOM   3336 2HB  MET A 213     -21.747  31.768 -32.236  1.00  1.01           H  
ATOM   3337 1HG  MET A 213     -21.134  29.370 -31.925  1.00  1.01           H  
ATOM   3338 2HG  MET A 213     -22.492  29.171 -30.820  1.00  1.01           H  
ATOM   3339 1HE  MET A 213     -22.952  29.563 -35.463  1.00  1.01           H  
ATOM   3340 2HE  MET A 213     -22.258  30.910 -34.524  1.00  1.01           H  
ATOM   3341 3HE  MET A 213     -21.396  29.368 -34.638  1.00  1.01           H  
ATOM   3342  N   GLY A 214     -21.668  33.863 -29.370  1.00  0.95           N  
ATOM   3343  CA  GLY A 214     -21.327  35.284 -29.268  1.00  0.95           C  
ATOM   3344  C   GLY A 214     -20.246  35.584 -28.207  1.00  0.95           C  
ATOM   3345  O   GLY A 214     -19.791  36.732 -28.086  1.00  0.95           O  
ATOM   3346  H   GLY A 214     -22.538  33.519 -28.955  1.00  0.95           H  
ATOM   3347 1HA  GLY A 214     -20.995  35.645 -30.240  1.00  0.95           H  
ATOM   3348 2HA  GLY A 214     -22.231  35.842 -29.023  1.00  0.95           H  
ATOM   3349  N   ILE A 215     -19.828  34.561 -27.446  1.00  0.88           N  
ATOM   3350  CA  ILE A 215     -18.842  34.703 -26.370  1.00  0.88           C  
ATOM   3351  C   ILE A 215     -17.521  33.936 -26.600  1.00  0.88           C  
ATOM   3352  O   ILE A 215     -16.437  34.450 -26.311  1.00  0.88           O  
ATOM   3353  CB  ILE A 215     -19.456  34.298 -25.021  1.00  0.88           C  
ATOM   3354  CG1 ILE A 215     -20.599  35.245 -24.666  1.00  0.88           C  
ATOM   3355  CG2 ILE A 215     -18.409  34.317 -23.938  1.00  0.88           C  
ATOM   3356  CD1 ILE A 215     -21.365  34.817 -23.468  1.00  0.88           C  
ATOM   3357  H   ILE A 215     -20.211  33.631 -27.608  1.00  0.88           H  
ATOM   3358  HA  ILE A 215     -18.599  35.757 -26.291  1.00  0.88           H  
ATOM   3359  HB  ILE A 215     -19.880  33.297 -25.110  1.00  0.88           H  
ATOM   3360 1HG1 ILE A 215     -20.196  36.237 -24.479  1.00  0.88           H  
ATOM   3361 2HG1 ILE A 215     -21.293  35.299 -25.502  1.00  0.88           H  
ATOM   3362 1HG2 ILE A 215     -18.849  34.020 -22.985  1.00  0.88           H  
ATOM   3363 2HG2 ILE A 215     -17.628  33.634 -24.198  1.00  0.88           H  
ATOM   3364 3HG2 ILE A 215     -18.012  35.317 -23.853  1.00  0.88           H  
ATOM   3365 1HD1 ILE A 215     -22.166  35.531 -23.273  1.00  0.88           H  
ATOM   3366 2HD1 ILE A 215     -21.782  33.836 -23.649  1.00  0.88           H  
ATOM   3367 3HD1 ILE A 215     -20.697  34.774 -22.608  1.00  0.88           H  
ATOM   3368  N   PHE A 216     -17.625  32.686 -27.037  1.00  0.80           N  
ATOM   3369  CA  PHE A 216     -16.496  31.771 -27.219  1.00  0.80           C  
ATOM   3370  C   PHE A 216     -15.720  31.980 -28.509  1.00  0.80           C  
ATOM   3371  O   PHE A 216     -16.253  32.496 -29.484  1.00  0.80           O  
ATOM   3372  CB  PHE A 216     -16.992  30.330 -27.114  1.00  0.80           C  
ATOM   3373  CG  PHE A 216     -17.292  29.945 -25.680  1.00  0.80           C  
ATOM   3374  CD1 PHE A 216     -18.395  30.448 -25.022  1.00  0.80           C  
ATOM   3375  CD2 PHE A 216     -16.467  29.061 -25.001  1.00  0.80           C  
ATOM   3376  CE1 PHE A 216     -18.677  30.093 -23.724  1.00  0.80           C  
ATOM   3377  CE2 PHE A 216     -16.741  28.692 -23.698  1.00  0.80           C  
ATOM   3378  CZ  PHE A 216     -17.851  29.209 -23.058  1.00  0.80           C  
ATOM   3379  H   PHE A 216     -18.552  32.331 -27.252  1.00  0.80           H  
ATOM   3380  HA  PHE A 216     -15.808  31.939 -26.410  1.00  0.80           H  
ATOM   3381 1HB  PHE A 216     -17.895  30.202 -27.708  1.00  0.80           H  
ATOM   3382 2HB  PHE A 216     -16.232  29.653 -27.498  1.00  0.80           H  
ATOM   3383  HD1 PHE A 216     -19.043  31.137 -25.541  1.00  0.80           H  
ATOM   3384  HD2 PHE A 216     -15.585  28.655 -25.513  1.00  0.80           H  
ATOM   3385  HE1 PHE A 216     -19.553  30.510 -23.223  1.00  0.80           H  
ATOM   3386  HE2 PHE A 216     -16.077  27.999 -23.181  1.00  0.80           H  
ATOM   3387  HZ  PHE A 216     -18.067  28.927 -22.029  1.00  0.80           H  
ATOM   3388  N   GLY A 217     -14.444  31.577 -28.512  1.00  0.74           N  
ATOM   3389  CA  GLY A 217     -13.620  31.698 -29.736  1.00  0.74           C  
ATOM   3390  C   GLY A 217     -12.386  30.783 -29.770  1.00  0.74           C  
ATOM   3391  O   GLY A 217     -12.136  30.032 -28.828  1.00  0.74           O  
ATOM   3392  H   GLY A 217     -14.069  31.181 -27.647  1.00  0.74           H  
ATOM   3393 1HA  GLY A 217     -14.239  31.491 -30.610  1.00  0.74           H  
ATOM   3394 2HA  GLY A 217     -13.288  32.730 -29.832  1.00  0.74           H  
ATOM   3395  N   ASP A 218     -11.631  30.840 -30.878  1.00  0.68           N  
ATOM   3396  CA  ASP A 218     -10.470  29.960 -31.080  1.00  0.68           C  
ATOM   3397  C   ASP A 218      -9.143  30.533 -30.577  1.00  0.68           C  
ATOM   3398  O   ASP A 218      -8.819  31.698 -30.845  1.00  0.68           O  
ATOM   3399  CB  ASP A 218     -10.284  29.643 -32.576  1.00  0.68           C  
ATOM   3400  CG  ASP A 218     -11.435  28.870 -33.178  1.00  0.68           C  
ATOM   3401  OD1 ASP A 218     -12.328  28.575 -32.439  1.00  0.68           O  
ATOM   3402  OD2 ASP A 218     -11.408  28.536 -34.361  1.00  0.68           O  
ATOM   3403  H   ASP A 218     -11.889  31.491 -31.617  1.00  0.68           H  
ATOM   3404  HA  ASP A 218     -10.661  29.033 -30.545  1.00  0.68           H  
ATOM   3405 1HB  ASP A 218     -10.174  30.578 -33.122  1.00  0.68           H  
ATOM   3406 2HB  ASP A 218      -9.364  29.078 -32.708  1.00  0.68           H  
ATOM   3407  N   GLY A 219      -8.339  29.680 -29.946  1.00  0.63           N  
ATOM   3408  CA  GLY A 219      -7.007  30.095 -29.496  1.00  0.63           C  
ATOM   3409  C   GLY A 219      -6.275  29.041 -28.677  1.00  0.63           C  
ATOM   3410  O   GLY A 219      -6.821  27.978 -28.354  1.00  0.63           O  
ATOM   3411  H   GLY A 219      -8.692  28.737 -29.758  1.00  0.63           H  
ATOM   3412 1HA  GLY A 219      -6.400  30.369 -30.357  1.00  0.63           H  
ATOM   3413 2HA  GLY A 219      -7.093  30.995 -28.904  1.00  0.63           H  
ATOM   3414  N   ALA A 220      -5.029  29.350 -28.338  1.00  0.60           N  
ATOM   3415  CA  ALA A 220      -4.197  28.456 -27.551  1.00  0.60           C  
ATOM   3416  C   ALA A 220      -3.200  29.214 -26.712  1.00  0.60           C  
ATOM   3417  O   ALA A 220      -2.857  30.365 -26.991  1.00  0.60           O  
ATOM   3418  CB  ALA A 220      -3.446  27.497 -28.437  1.00  0.60           C  
ATOM   3419  H   ALA A 220      -4.629  30.222 -28.682  1.00  0.60           H  
ATOM   3420  HA  ALA A 220      -4.843  27.902 -26.876  1.00  0.60           H  
ATOM   3421 1HB  ALA A 220      -2.849  26.830 -27.820  1.00  0.60           H  
ATOM   3422 2HB  ALA A 220      -4.151  26.913 -29.019  1.00  0.60           H  
ATOM   3423 3HB  ALA A 220      -2.786  28.056 -29.096  1.00  0.60           H  
ATOM   3424  N   ALA A 221      -2.719  28.552 -25.683  1.00  0.58           N  
ATOM   3425  CA  ALA A 221      -1.726  29.158 -24.825  1.00  0.58           C  
ATOM   3426  C   ALA A 221      -0.842  28.115 -24.199  1.00  0.58           C  
ATOM   3427  O   ALA A 221      -1.228  26.958 -24.043  1.00  0.58           O  
ATOM   3428  CB  ALA A 221      -2.396  29.982 -23.770  1.00  0.58           C  
ATOM   3429  H   ALA A 221      -3.054  27.604 -25.511  1.00  0.58           H  
ATOM   3430  HA  ALA A 221      -1.099  29.796 -25.425  1.00  0.58           H  
ATOM   3431 1HB  ALA A 221      -1.632  30.448 -23.155  1.00  0.58           H  
ATOM   3432 2HB  ALA A 221      -3.006  30.751 -24.232  1.00  0.58           H  
ATOM   3433 3HB  ALA A 221      -3.025  29.334 -23.173  1.00  0.58           H  
ATOM   3434  N   ALA A 222       0.350  28.523 -23.813  1.00  0.58           N  
ATOM   3435  CA  ALA A 222       1.260  27.576 -23.227  1.00  0.58           C  
ATOM   3436  C   ALA A 222       2.208  28.172 -22.227  1.00  0.58           C  
ATOM   3437  O   ALA A 222       2.523  29.358 -22.241  1.00  0.58           O  
ATOM   3438  CB  ALA A 222       2.085  26.936 -24.318  1.00  0.58           C  
ATOM   3439  H   ALA A 222       0.639  29.482 -23.969  1.00  0.58           H  
ATOM   3440  HA  ALA A 222       0.660  26.836 -22.712  1.00  0.58           H  
ATOM   3441 1HB  ALA A 222       2.750  26.195 -23.874  1.00  0.58           H  
ATOM   3442 2HB  ALA A 222       1.432  26.456 -25.044  1.00  0.58           H  
ATOM   3443 3HB  ALA A 222       2.675  27.703 -24.811  1.00  0.58           H  
ATOM   3444  N   LEU A 223       2.707  27.324 -21.358  1.00  0.59           N  
ATOM   3445  CA  LEU A 223       3.710  27.771 -20.422  1.00  0.59           C  
ATOM   3446  C   LEU A 223       4.674  26.694 -20.010  1.00  0.59           C  
ATOM   3447  O   LEU A 223       4.412  25.502 -20.145  1.00  0.59           O  
ATOM   3448  CB  LEU A 223       3.058  28.392 -19.191  1.00  0.59           C  
ATOM   3449  CG  LEU A 223       2.355  27.536 -18.317  1.00  0.59           C  
ATOM   3450  CD1 LEU A 223       2.103  28.298 -17.088  1.00  0.59           C  
ATOM   3451  CD2 LEU A 223       1.127  27.159 -18.968  1.00  0.59           C  
ATOM   3452  H   LEU A 223       2.387  26.358 -21.376  1.00  0.59           H  
ATOM   3453  HA  LEU A 223       4.289  28.540 -20.917  1.00  0.59           H  
ATOM   3454 1HB  LEU A 223       3.826  28.868 -18.596  1.00  0.59           H  
ATOM   3455 2HB  LEU A 223       2.365  29.162 -19.524  1.00  0.59           H  
ATOM   3456  HG  LEU A 223       2.947  26.651 -18.073  1.00  0.59           H  
ATOM   3457 1HD1 LEU A 223       1.579  27.719 -16.401  1.00  0.59           H  
ATOM   3458 2HD1 LEU A 223       3.035  28.566 -16.671  1.00  0.59           H  
ATOM   3459 3HD1 LEU A 223       1.534  29.194 -17.319  1.00  0.59           H  
ATOM   3460 1HD2 LEU A 223       0.534  26.532 -18.327  1.00  0.59           H  
ATOM   3461 2HD2 LEU A 223       0.621  28.041 -19.183  1.00  0.59           H  
ATOM   3462 3HD2 LEU A 223       1.334  26.641 -19.894  1.00  0.59           H  
ATOM   3463  N   ILE A 224       5.815  27.124 -19.519  1.00  0.62           N  
ATOM   3464  CA  ILE A 224       6.805  26.187 -19.034  1.00  0.62           C  
ATOM   3465  C   ILE A 224       6.974  26.366 -17.538  1.00  0.62           C  
ATOM   3466  O   ILE A 224       7.139  27.494 -17.062  1.00  0.62           O  
ATOM   3467  CB  ILE A 224       8.114  26.324 -19.811  1.00  0.62           C  
ATOM   3468  CG1 ILE A 224       7.805  26.053 -21.254  1.00  0.62           C  
ATOM   3469  CG2 ILE A 224       9.138  25.317 -19.297  1.00  0.62           C  
ATOM   3470  CD1 ILE A 224       8.864  26.366 -22.169  1.00  0.62           C  
ATOM   3471  H   ILE A 224       5.967  28.129 -19.470  1.00  0.62           H  
ATOM   3472  HA  ILE A 224       6.442  25.185 -19.210  1.00  0.62           H  
ATOM   3473  HB  ILE A 224       8.506  27.340 -19.720  1.00  0.62           H  
ATOM   3474 1HG1 ILE A 224       7.562  25.000 -21.350  1.00  0.62           H  
ATOM   3475 2HG1 ILE A 224       6.949  26.638 -21.548  1.00  0.62           H  
ATOM   3476 1HG2 ILE A 224      10.052  25.402 -19.865  1.00  0.62           H  
ATOM   3477 2HG2 ILE A 224       9.338  25.510 -18.265  1.00  0.62           H  
ATOM   3478 3HG2 ILE A 224       8.735  24.306 -19.402  1.00  0.62           H  
ATOM   3479 1HD1 ILE A 224       8.539  26.136 -23.165  1.00  0.62           H  
ATOM   3480 2HD1 ILE A 224       9.106  27.418 -22.098  1.00  0.62           H  
ATOM   3481 3HD1 ILE A 224       9.705  25.772 -21.914  1.00  0.62           H  
ATOM   3482  N   ILE A 225       6.847  25.245 -16.822  1.00  0.66           N  
ATOM   3483  CA  ILE A 225       6.897  25.134 -15.367  1.00  0.66           C  
ATOM   3484  C   ILE A 225       7.989  24.207 -14.800  1.00  0.66           C  
ATOM   3485  O   ILE A 225       8.266  23.139 -15.337  1.00  0.66           O  
ATOM   3486  CB  ILE A 225       5.506  24.716 -14.816  1.00  0.66           C  
ATOM   3487  CG1 ILE A 225       4.505  25.814 -15.062  1.00  0.66           C  
ATOM   3488  CG2 ILE A 225       5.541  24.363 -13.325  1.00  0.66           C  
ATOM   3489  CD1 ILE A 225       3.090  25.424 -14.792  1.00  0.66           C  
ATOM   3490  H   ILE A 225       6.691  24.388 -17.348  1.00  0.66           H  
ATOM   3491  HA  ILE A 225       7.094  26.125 -15.008  1.00  0.66           H  
ATOM   3492  HB  ILE A 225       5.165  23.845 -15.373  1.00  0.66           H  
ATOM   3493 1HG1 ILE A 225       4.772  26.623 -14.407  1.00  0.66           H  
ATOM   3494 2HG1 ILE A 225       4.571  26.159 -16.088  1.00  0.66           H  
ATOM   3495 1HG2 ILE A 225       4.544  24.062 -12.999  1.00  0.66           H  
ATOM   3496 2HG2 ILE A 225       6.227  23.546 -13.161  1.00  0.66           H  
ATOM   3497 3HG2 ILE A 225       5.863  25.235 -12.756  1.00  0.66           H  
ATOM   3498 1HD1 ILE A 225       2.451  26.266 -14.955  1.00  0.66           H  
ATOM   3499 2HD1 ILE A 225       2.810  24.628 -15.457  1.00  0.66           H  
ATOM   3500 3HD1 ILE A 225       2.991  25.094 -13.757  1.00  0.66           H  
ATOM   3501  N   GLY A 226       8.633  24.625 -13.718  1.00  0.72           N  
ATOM   3502  CA  GLY A 226       9.648  23.772 -13.086  1.00  0.72           C  
ATOM   3503  C   GLY A 226      10.000  24.276 -11.695  1.00  0.72           C  
ATOM   3504  O   GLY A 226       9.874  25.464 -11.420  1.00  0.72           O  
ATOM   3505  H   GLY A 226       8.382  25.537 -13.337  1.00  0.72           H  
ATOM   3506 1HA  GLY A 226       9.294  22.743 -13.039  1.00  0.72           H  
ATOM   3507 2HA  GLY A 226      10.542  23.766 -13.701  1.00  0.72           H  
ATOM   3508  N   ALA A 227      10.423  23.366 -10.813  1.00  0.80           N  
ATOM   3509  CA  ALA A 227      10.758  23.713  -9.426  1.00  0.80           C  
ATOM   3510  C   ALA A 227      12.210  24.102  -9.158  1.00  0.80           C  
ATOM   3511  O   ALA A 227      12.534  24.544  -8.056  1.00  0.80           O  
ATOM   3512  CB  ALA A 227      10.404  22.546  -8.543  1.00  0.80           C  
ATOM   3513  H   ALA A 227      10.503  22.398 -11.104  1.00  0.80           H  
ATOM   3514  HA  ALA A 227      10.155  24.570  -9.150  1.00  0.80           H  
ATOM   3515 1HB  ALA A 227      10.592  22.809  -7.502  1.00  0.80           H  
ATOM   3516 2HB  ALA A 227       9.351  22.290  -8.666  1.00  0.80           H  
ATOM   3517 3HB  ALA A 227      11.024  21.699  -8.833  1.00  0.80           H  
ATOM   3518  N   ASP A 228      13.082  23.946 -10.146  1.00  0.89           N  
ATOM   3519  CA  ASP A 228      14.501  24.220  -9.932  1.00  0.89           C  
ATOM   3520  C   ASP A 228      15.105  25.087 -11.024  1.00  0.89           C  
ATOM   3521  O   ASP A 228      15.905  24.569 -11.804  1.00  0.89           O  
ATOM   3522  CB  ASP A 228      15.297  22.912  -9.932  1.00  0.89           C  
ATOM   3523  CG  ASP A 228      14.940  21.980  -8.824  1.00  0.89           C  
ATOM   3524  OD1 ASP A 228      15.216  22.280  -7.693  1.00  0.89           O  
ATOM   3525  OD2 ASP A 228      14.401  20.926  -9.128  1.00  0.89           O  
ATOM   3526  H   ASP A 228      12.759  23.614 -11.041  1.00  0.89           H  
ATOM   3527  HA  ASP A 228      14.631  24.708  -8.968  1.00  0.89           H  
ATOM   3528 1HB  ASP A 228      15.137  22.396 -10.878  1.00  0.89           H  
ATOM   3529 2HB  ASP A 228      16.363  23.138  -9.863  1.00  0.89           H  
ATOM   3530  N   PRO A 229      14.743  26.374 -11.140  1.00  0.98           N  
ATOM   3531  CA  PRO A 229      15.229  27.261 -12.173  1.00  0.98           C  
ATOM   3532  C   PRO A 229      16.719  27.578 -11.998  1.00  0.98           C  
ATOM   3533  O   PRO A 229      17.221  27.629 -10.876  1.00  0.98           O  
ATOM   3534  CB  PRO A 229      14.344  28.496 -12.004  1.00  0.98           C  
ATOM   3535  CG  PRO A 229      13.894  28.466 -10.555  1.00  0.98           C  
ATOM   3536  CD  PRO A 229      13.767  26.988 -10.214  1.00  0.98           C  
ATOM   3537  HA  PRO A 229      15.033  26.791 -13.131  1.00  0.98           H  
ATOM   3538 1HB  PRO A 229      14.922  29.391 -12.262  1.00  0.98           H  
ATOM   3539 2HB  PRO A 229      13.520  28.442 -12.708  1.00  0.98           H  
ATOM   3540 1HG  PRO A 229      14.623  28.993  -9.918  1.00  0.98           H  
ATOM   3541 2HG  PRO A 229      12.934  29.000 -10.450  1.00  0.98           H  
ATOM   3542 1HD  PRO A 229      14.030  26.824  -9.163  1.00  0.98           H  
ATOM   3543 2HD  PRO A 229      12.743  26.652 -10.446  1.00  0.98           H  
ATOM   3544  N   ASP A 230      17.395  27.856 -13.114  1.00  1.05           N  
ATOM   3545  CA  ASP A 230      18.806  28.247 -13.142  1.00  1.05           C  
ATOM   3546  C   ASP A 230      19.006  29.741 -12.946  1.00  1.05           C  
ATOM   3547  O   ASP A 230      20.050  30.184 -12.465  1.00  1.05           O  
ATOM   3548  CB  ASP A 230      19.436  27.849 -14.486  1.00  1.05           C  
ATOM   3549  CG  ASP A 230      19.528  26.334 -14.722  1.00  1.05           C  
ATOM   3550  OD1 ASP A 230      20.089  25.640 -13.883  1.00  1.05           O  
ATOM   3551  OD2 ASP A 230      19.069  25.884 -15.767  1.00  1.05           O  
ATOM   3552  H   ASP A 230      16.901  27.754 -13.995  1.00  1.05           H  
ATOM   3553  HA  ASP A 230      19.320  27.723 -12.339  1.00  1.05           H  
ATOM   3554 1HB  ASP A 230      18.832  28.273 -15.296  1.00  1.05           H  
ATOM   3555 2HB  ASP A 230      20.436  28.274 -14.576  1.00  1.05           H  
ATOM   3556  N   LEU A 231      18.033  30.512 -13.400  1.00  1.09           N  
ATOM   3557  CA  LEU A 231      17.994  31.981 -13.393  1.00  1.09           C  
ATOM   3558  C   LEU A 231      19.058  32.680 -14.276  1.00  1.09           C  
ATOM   3559  O   LEU A 231      19.064  33.919 -14.369  1.00  1.09           O  
ATOM   3560  CB  LEU A 231      18.184  32.476 -11.947  1.00  1.09           C  
ATOM   3561  CG  LEU A 231      17.243  31.856 -10.901  1.00  1.09           C  
ATOM   3562  CD1 LEU A 231      17.551  32.432  -9.538  1.00  1.09           C  
ATOM   3563  CD2 LEU A 231      15.841  32.115 -11.303  1.00  1.09           C  
ATOM   3564  H   LEU A 231      17.222  30.036 -13.776  1.00  1.09           H  
ATOM   3565  HA  LEU A 231      17.010  32.286 -13.741  1.00  1.09           H  
ATOM   3566 1HB  LEU A 231      19.208  32.299 -11.634  1.00  1.09           H  
ATOM   3567 2HB  LEU A 231      18.013  33.553 -11.932  1.00  1.09           H  
ATOM   3568  HG  LEU A 231      17.406  30.778 -10.846  1.00  1.09           H  
ATOM   3569 1HD1 LEU A 231      16.885  31.984  -8.798  1.00  1.09           H  
ATOM   3570 2HD1 LEU A 231      18.586  32.214  -9.273  1.00  1.09           H  
ATOM   3571 3HD1 LEU A 231      17.398  33.510  -9.558  1.00  1.09           H  
ATOM   3572 1HD2 LEU A 231      15.169  31.669 -10.573  1.00  1.09           H  
ATOM   3573 2HD2 LEU A 231      15.667  33.189 -11.356  1.00  1.09           H  
ATOM   3574 3HD2 LEU A 231      15.675  31.670 -12.282  1.00  1.09           H  
ATOM   3575  N   SER A 232      19.903  31.901 -14.977  1.00  1.09           N  
ATOM   3576  CA  SER A 232      20.904  32.464 -15.887  1.00  1.09           C  
ATOM   3577  C   SER A 232      20.389  32.571 -17.320  1.00  1.09           C  
ATOM   3578  O   SER A 232      20.858  33.397 -18.102  1.00  1.09           O  
ATOM   3579  CB  SER A 232      22.162  31.612 -15.864  1.00  1.09           C  
ATOM   3580  OG  SER A 232      21.920  30.326 -16.379  1.00  1.09           O  
ATOM   3581  H   SER A 232      19.865  30.905 -14.829  1.00  1.09           H  
ATOM   3582  HA  SER A 232      21.159  33.466 -15.541  1.00  1.09           H  
ATOM   3583 1HB  SER A 232      22.938  32.101 -16.451  1.00  1.09           H  
ATOM   3584 2HB  SER A 232      22.523  31.534 -14.840  1.00  1.09           H  
ATOM   3585  HG  SER A 232      22.781  29.899 -16.430  1.00  1.09           H  
ATOM   3586  N   ILE A 233      19.418  31.730 -17.650  1.00  1.07           N  
ATOM   3587  CA  ILE A 233      18.798  31.713 -18.968  1.00  1.07           C  
ATOM   3588  C   ILE A 233      17.318  31.938 -18.771  1.00  1.07           C  
ATOM   3589  O   ILE A 233      16.764  32.966 -19.158  1.00  1.07           O  
ATOM   3590  CB  ILE A 233      18.997  30.370 -19.707  1.00  1.07           C  
ATOM   3591  CG1 ILE A 233      20.467  30.076 -19.927  1.00  1.07           C  
ATOM   3592  CG2 ILE A 233      18.261  30.433 -21.058  1.00  1.07           C  
ATOM   3593  CD1 ILE A 233      20.702  28.687 -20.489  1.00  1.07           C  
ATOM   3594  H   ILE A 233      19.096  31.091 -16.943  1.00  1.07           H  
ATOM   3595  HA  ILE A 233      19.201  32.524 -19.574  1.00  1.07           H  
ATOM   3596  HB  ILE A 233      18.596  29.556 -19.116  1.00  1.07           H  
ATOM   3597 1HG1 ILE A 233      20.882  30.813 -20.614  1.00  1.07           H  
ATOM   3598 2HG1 ILE A 233      20.994  30.151 -18.977  1.00  1.07           H  
ATOM   3599 1HG2 ILE A 233      18.386  29.503 -21.596  1.00  1.07           H  
ATOM   3600 2HG2 ILE A 233      17.196  30.612 -20.890  1.00  1.07           H  
ATOM   3601 3HG2 ILE A 233      18.670  31.244 -21.658  1.00  1.07           H  
ATOM   3602 1HD1 ILE A 233      21.771  28.527 -20.622  1.00  1.07           H  
ATOM   3603 2HD1 ILE A 233      20.306  27.939 -19.796  1.00  1.07           H  
ATOM   3604 3HD1 ILE A 233      20.197  28.594 -21.451  1.00  1.07           H  
ATOM   3605  N   GLU A 234      16.689  30.958 -18.131  1.00  1.02           N  
ATOM   3606  CA  GLU A 234      15.288  31.031 -17.788  1.00  1.02           C  
ATOM   3607  C   GLU A 234      15.097  32.140 -16.777  1.00  1.02           C  
ATOM   3608  O   GLU A 234      15.951  32.336 -15.913  1.00  1.02           O  
ATOM   3609  CB  GLU A 234      14.839  29.663 -17.302  1.00  1.02           C  
ATOM   3610  CG  GLU A 234      15.477  29.163 -16.089  1.00  1.02           C  
ATOM   3611  CD  GLU A 234      15.171  27.716 -15.907  1.00  1.02           C  
ATOM   3612  OE1 GLU A 234      14.280  27.179 -16.513  1.00  1.02           O  
ATOM   3613  OE2 GLU A 234      15.880  27.117 -15.184  1.00  1.02           O  
ATOM   3614  H   GLU A 234      17.208  30.139 -17.870  1.00  1.02           H  
ATOM   3615  HA  GLU A 234      14.717  31.286 -18.680  1.00  1.02           H  
ATOM   3616 1HB  GLU A 234      13.766  29.680 -17.118  1.00  1.02           H  
ATOM   3617 2HB  GLU A 234      15.041  28.938 -18.082  1.00  1.02           H  
ATOM   3618 1HG  GLU A 234      16.558  29.300 -16.159  1.00  1.02           H  
ATOM   3619 2HG  GLU A 234      15.111  29.727 -15.229  1.00  1.02           H  
ATOM   3620  N   LYS A 235      13.962  32.819 -16.854  1.00  0.97           N  
ATOM   3621  CA  LYS A 235      13.625  33.924 -15.965  1.00  0.97           C  
ATOM   3622  C   LYS A 235      12.224  33.781 -15.389  1.00  0.97           C  
ATOM   3623  O   LYS A 235      11.279  34.265 -16.005  1.00  0.97           O  
ATOM   3624  CB  LYS A 235      13.728  35.254 -16.696  1.00  0.97           C  
ATOM   3625  CG  LYS A 235      15.113  35.549 -17.261  1.00  0.97           C  
ATOM   3626  CD  LYS A 235      16.138  35.764 -16.148  1.00  0.97           C  
ATOM   3627  CE  LYS A 235      17.504  36.091 -16.718  1.00  0.97           C  
ATOM   3628  NZ  LYS A 235      18.489  36.384 -15.650  1.00  0.97           N  
ATOM   3629  H   LYS A 235      13.314  32.582 -17.593  1.00  0.97           H  
ATOM   3630  HA  LYS A 235      14.352  33.952 -15.156  1.00  0.97           H  
ATOM   3631 1HB  LYS A 235      13.016  35.274 -17.522  1.00  0.97           H  
ATOM   3632 2HB  LYS A 235      13.467  36.069 -16.015  1.00  0.97           H  
ATOM   3633 1HG  LYS A 235      15.443  34.740 -17.905  1.00  0.97           H  
ATOM   3634 2HG  LYS A 235      15.070  36.461 -17.859  1.00  0.97           H  
ATOM   3635 1HD  LYS A 235      15.822  36.586 -15.505  1.00  0.97           H  
ATOM   3636 2HD  LYS A 235      16.227  34.864 -15.540  1.00  0.97           H  
ATOM   3637 1HE  LYS A 235      17.863  35.241 -17.304  1.00  0.97           H  
ATOM   3638 2HE  LYS A 235      17.416  36.948 -17.366  1.00  0.97           H  
ATOM   3639 1HZ  LYS A 235      19.377  36.599 -16.064  1.00  0.97           H  
ATOM   3640 2HZ  LYS A 235      18.156  37.185 -15.103  1.00  0.97           H  
ATOM   3641 3HZ  LYS A 235      18.590  35.548 -15.044  1.00  0.97           H  
ATOM   3642  N   PRO A 236      12.047  33.105 -14.251  1.00  0.91           N  
ATOM   3643  CA  PRO A 236      10.766  32.819 -13.651  1.00  0.91           C  
ATOM   3644  C   PRO A 236       9.932  34.076 -13.529  1.00  0.91           C  
ATOM   3645  O   PRO A 236      10.414  35.133 -13.120  1.00  0.91           O  
ATOM   3646  CB  PRO A 236      11.173  32.275 -12.294  1.00  0.91           C  
ATOM   3647  CG  PRO A 236      12.500  31.645 -12.526  1.00  0.91           C  
ATOM   3648  CD  PRO A 236      13.188  32.565 -13.510  1.00  0.91           C  
ATOM   3649  HA  PRO A 236      10.233  32.077 -14.226  1.00  0.91           H  
ATOM   3650 1HB  PRO A 236      11.278  33.087 -11.616  1.00  0.91           H  
ATOM   3651 2HB  PRO A 236      10.403  31.590 -11.903  1.00  0.91           H  
ATOM   3652 1HG  PRO A 236      13.026  31.566 -11.572  1.00  0.91           H  
ATOM   3653 2HG  PRO A 236      12.387  30.638 -12.895  1.00  0.91           H  
ATOM   3654 1HD  PRO A 236      13.725  33.370 -12.984  1.00  0.91           H  
ATOM   3655 2HD  PRO A 236      13.846  31.967 -14.155  1.00  0.91           H  
ATOM   3656  N   ILE A 237       8.672  33.917 -13.884  1.00  0.86           N  
ATOM   3657  CA  ILE A 237       7.675  34.962 -13.904  1.00  0.86           C  
ATOM   3658  C   ILE A 237       6.847  34.897 -12.618  1.00  0.86           C  
ATOM   3659  O   ILE A 237       6.622  35.924 -11.972  1.00  0.86           O  
ATOM   3660  CB  ILE A 237       6.736  34.741 -15.093  1.00  0.86           C  
ATOM   3661  CG1 ILE A 237       7.489  34.762 -16.410  1.00  0.86           C  
ATOM   3662  CG2 ILE A 237       5.783  35.891 -15.102  1.00  0.86           C  
ATOM   3663  CD1 ILE A 237       6.677  34.214 -17.562  1.00  0.86           C  
ATOM   3664  H   ILE A 237       8.396  33.000 -14.193  1.00  0.86           H  
ATOM   3665  HA  ILE A 237       8.164  35.932 -13.975  1.00  0.86           H  
ATOM   3666  HB  ILE A 237       6.207  33.793 -14.990  1.00  0.86           H  
ATOM   3667 1HG1 ILE A 237       7.760  35.790 -16.635  1.00  0.86           H  
ATOM   3668 2HG1 ILE A 237       8.410  34.171 -16.321  1.00  0.86           H  
ATOM   3669 1HG2 ILE A 237       5.084  35.782 -15.917  1.00  0.86           H  
ATOM   3670 2HG2 ILE A 237       5.263  35.918 -14.170  1.00  0.86           H  
ATOM   3671 3HG2 ILE A 237       6.340  36.820 -15.215  1.00  0.86           H  
ATOM   3672 1HD1 ILE A 237       7.267  34.277 -18.472  1.00  0.86           H  
ATOM   3673 2HD1 ILE A 237       6.430  33.177 -17.354  1.00  0.86           H  
ATOM   3674 3HD1 ILE A 237       5.774  34.767 -17.684  1.00  0.86           H  
ATOM   3675  N   PHE A 238       6.380  33.678 -12.289  1.00  0.83           N  
ATOM   3676  CA  PHE A 238       5.554  33.439 -11.092  1.00  0.83           C  
ATOM   3677  C   PHE A 238       6.014  32.203 -10.315  1.00  0.83           C  
ATOM   3678  O   PHE A 238       6.505  31.243 -10.899  1.00  0.83           O  
ATOM   3679  CB  PHE A 238       4.092  33.152 -11.441  1.00  0.83           C  
ATOM   3680  CG  PHE A 238       3.391  34.146 -12.195  1.00  0.83           C  
ATOM   3681  CD1 PHE A 238       3.358  34.075 -13.571  1.00  0.83           C  
ATOM   3682  CD2 PHE A 238       2.754  35.163 -11.557  1.00  0.83           C  
ATOM   3683  CE1 PHE A 238       2.708  35.030 -14.292  1.00  0.83           C  
ATOM   3684  CE2 PHE A 238       2.102  36.111 -12.268  1.00  0.83           C  
ATOM   3685  CZ  PHE A 238       2.085  36.051 -13.651  1.00  0.83           C  
ATOM   3686  H   PHE A 238       6.641  32.898 -12.892  1.00  0.83           H  
ATOM   3687  HA  PHE A 238       5.619  34.308 -10.434  1.00  0.83           H  
ATOM   3688 1HB  PHE A 238       4.038  32.219 -11.972  1.00  0.83           H  
ATOM   3689 2HB  PHE A 238       3.556  33.012 -10.504  1.00  0.83           H  
ATOM   3690  HD1 PHE A 238       3.865  33.258 -14.081  1.00  0.83           H  
ATOM   3691  HD2 PHE A 238       2.780  35.208 -10.465  1.00  0.83           H  
ATOM   3692  HE1 PHE A 238       2.695  34.985 -15.374  1.00  0.83           H  
ATOM   3693  HE2 PHE A 238       1.612  36.913 -11.743  1.00  0.83           H  
ATOM   3694  HZ  PHE A 238       1.577  36.808 -14.235  1.00  0.83           H  
ATOM   3695  N   GLU A 239       5.774  32.166  -9.015  1.00  0.82           N  
ATOM   3696  CA  GLU A 239       5.964  30.929  -8.247  1.00  0.82           C  
ATOM   3697  C   GLU A 239       4.572  30.353  -7.980  1.00  0.82           C  
ATOM   3698  O   GLU A 239       3.645  31.126  -7.764  1.00  0.82           O  
ATOM   3699  CB  GLU A 239       6.674  31.189  -6.924  1.00  0.82           C  
ATOM   3700  CG  GLU A 239       8.077  31.693  -6.989  1.00  0.82           C  
ATOM   3701  CD  GLU A 239       8.711  31.862  -5.611  1.00  0.82           C  
ATOM   3702  OE1 GLU A 239       8.272  32.710  -4.845  1.00  0.82           O  
ATOM   3703  OE2 GLU A 239       9.638  31.141  -5.328  1.00  0.82           O  
ATOM   3704  H   GLU A 239       5.421  32.999  -8.558  1.00  0.82           H  
ATOM   3705  HA  GLU A 239       6.539  30.215  -8.827  1.00  0.82           H  
ATOM   3706 1HB  GLU A 239       6.153  31.967  -6.423  1.00  0.82           H  
ATOM   3707 2HB  GLU A 239       6.641  30.295  -6.297  1.00  0.82           H  
ATOM   3708 1HG  GLU A 239       8.685  31.031  -7.608  1.00  0.82           H  
ATOM   3709 2HG  GLU A 239       8.034  32.665  -7.448  1.00  0.82           H  
ATOM   3710  N   ILE A 240       4.413  29.029  -7.947  1.00  0.81           N  
ATOM   3711  CA  ILE A 240       3.099  28.446  -7.629  1.00  0.81           C  
ATOM   3712  C   ILE A 240       3.148  27.794  -6.233  1.00  0.81           C  
ATOM   3713  O   ILE A 240       3.998  26.949  -5.962  1.00  0.81           O  
ATOM   3714  CB  ILE A 240       2.665  27.384  -8.663  1.00  0.81           C  
ATOM   3715  CG1 ILE A 240       2.625  27.957 -10.082  1.00  0.81           C  
ATOM   3716  CG2 ILE A 240       1.266  26.952  -8.292  1.00  0.81           C  
ATOM   3717  CD1 ILE A 240       2.475  26.885 -11.156  1.00  0.81           C  
ATOM   3718  H   ILE A 240       5.195  28.415  -8.146  1.00  0.81           H  
ATOM   3719  HA  ILE A 240       2.349  29.233  -7.608  1.00  0.81           H  
ATOM   3720  HB  ILE A 240       3.349  26.536  -8.647  1.00  0.81           H  
ATOM   3721 1HG1 ILE A 240       1.789  28.633 -10.157  1.00  0.81           H  
ATOM   3722 2HG1 ILE A 240       3.546  28.513 -10.273  1.00  0.81           H  
ATOM   3723 1HG2 ILE A 240       0.908  26.206  -8.999  1.00  0.81           H  
ATOM   3724 2HG2 ILE A 240       1.262  26.540  -7.294  1.00  0.81           H  
ATOM   3725 3HG2 ILE A 240       0.621  27.824  -8.320  1.00  0.81           H  
ATOM   3726 1HD1 ILE A 240       2.446  27.347 -12.139  1.00  0.81           H  
ATOM   3727 2HD1 ILE A 240       3.325  26.197 -11.107  1.00  0.81           H  
ATOM   3728 3HD1 ILE A 240       1.552  26.328 -10.994  1.00  0.81           H  
ATOM   3729  N   PHE A 241       2.246  28.219  -5.346  1.00  0.83           N  
ATOM   3730  CA  PHE A 241       2.224  27.757  -3.954  1.00  0.83           C  
ATOM   3731  C   PHE A 241       1.150  26.754  -3.603  1.00  0.83           C  
ATOM   3732  O   PHE A 241       1.414  25.784  -2.886  1.00  0.83           O  
ATOM   3733  CB  PHE A 241       2.050  28.957  -3.063  1.00  0.83           C  
ATOM   3734  CG  PHE A 241       3.154  29.762  -3.114  1.00  0.83           C  
ATOM   3735  CD1 PHE A 241       3.330  30.488  -4.196  1.00  0.83           C  
ATOM   3736  CD2 PHE A 241       4.050  29.834  -2.071  1.00  0.83           C  
ATOM   3737  CE1 PHE A 241       4.371  31.247  -4.318  1.00  0.83           C  
ATOM   3738  CE2 PHE A 241       5.141  30.656  -2.172  1.00  0.83           C  
ATOM   3739  CZ  PHE A 241       5.309  31.364  -3.321  1.00  0.83           C  
ATOM   3740  H   PHE A 241       1.546  28.898  -5.644  1.00  0.83           H  
ATOM   3741  HA  PHE A 241       3.191  27.299  -3.743  1.00  0.83           H  
ATOM   3742 1HB  PHE A 241       1.174  29.532  -3.372  1.00  0.83           H  
ATOM   3743 2HB  PHE A 241       1.907  28.637  -2.055  1.00  0.83           H  
ATOM   3744  HD1 PHE A 241       2.602  30.423  -5.006  1.00  0.83           H  
ATOM   3745  HD2 PHE A 241       3.884  29.236  -1.175  1.00  0.83           H  
ATOM   3746  HE1 PHE A 241       4.458  31.770  -5.222  1.00  0.83           H  
ATOM   3747  HE2 PHE A 241       5.867  30.728  -1.362  1.00  0.83           H  
ATOM   3748  HZ  PHE A 241       6.175  32.011  -3.451  1.00  0.83           H  
ATOM   3749  N   SER A 242      -0.054  26.950  -4.111  1.00  0.85           N  
ATOM   3750  CA  SER A 242      -1.122  26.033  -3.719  1.00  0.85           C  
ATOM   3751  C   SER A 242      -2.191  25.889  -4.770  1.00  0.85           C  
ATOM   3752  O   SER A 242      -2.370  26.749  -5.628  1.00  0.85           O  
ATOM   3753  CB  SER A 242      -1.779  26.505  -2.447  1.00  0.85           C  
ATOM   3754  OG  SER A 242      -2.443  27.695  -2.689  1.00  0.85           O  
ATOM   3755  H   SER A 242      -0.218  27.751  -4.724  1.00  0.85           H  
ATOM   3756  HA  SER A 242      -0.691  25.049  -3.542  1.00  0.85           H  
ATOM   3757 1HB  SER A 242      -2.491  25.755  -2.099  1.00  0.85           H  
ATOM   3758 2HB  SER A 242      -1.036  26.648  -1.663  1.00  0.85           H  
ATOM   3759  HG  SER A 242      -3.053  27.832  -1.939  1.00  0.85           H  
ATOM   3760  N   ALA A 243      -2.961  24.819  -4.667  1.00  0.88           N  
ATOM   3761  CA  ALA A 243      -4.066  24.632  -5.583  1.00  0.88           C  
ATOM   3762  C   ALA A 243      -5.171  23.839  -4.906  1.00  0.88           C  
ATOM   3763  O   ALA A 243      -4.896  22.958  -4.087  1.00  0.88           O  
ATOM   3764  CB  ALA A 243      -3.575  23.932  -6.840  1.00  0.88           C  
ATOM   3765  H   ALA A 243      -2.784  24.134  -3.947  1.00  0.88           H  
ATOM   3766  HA  ALA A 243      -4.460  25.605  -5.840  1.00  0.88           H  
ATOM   3767 1HB  ALA A 243      -4.410  23.813  -7.535  1.00  0.88           H  
ATOM   3768 2HB  ALA A 243      -2.791  24.527  -7.308  1.00  0.88           H  
ATOM   3769 3HB  ALA A 243      -3.179  22.959  -6.575  1.00  0.88           H  
ATOM   3770  N   SER A 244      -6.417  24.126  -5.280  1.00  0.92           N  
ATOM   3771  CA  SER A 244      -7.561  23.418  -4.712  1.00  0.92           C  
ATOM   3772  C   SER A 244      -8.814  23.437  -5.587  1.00  0.92           C  
ATOM   3773  O   SER A 244      -9.077  24.401  -6.307  1.00  0.92           O  
ATOM   3774  CB  SER A 244      -7.900  24.028  -3.371  1.00  0.92           C  
ATOM   3775  OG  SER A 244      -8.976  23.358  -2.776  1.00  0.92           O  
ATOM   3776  H   SER A 244      -6.556  24.893  -5.936  1.00  0.92           H  
ATOM   3777  HA  SER A 244      -7.272  22.377  -4.563  1.00  0.92           H  
ATOM   3778 1HB  SER A 244      -7.031  23.985  -2.714  1.00  0.92           H  
ATOM   3779 2HB  SER A 244      -8.155  25.081  -3.506  1.00  0.92           H  
ATOM   3780  HG  SER A 244      -9.699  23.399  -3.412  1.00  0.92           H  
ATOM   3781  N   GLN A 245      -9.604  22.362  -5.505  1.00  0.95           N  
ATOM   3782  CA  GLN A 245     -10.884  22.285  -6.222  1.00  0.95           C  
ATOM   3783  C   GLN A 245     -12.053  22.090  -5.264  1.00  0.95           C  
ATOM   3784  O   GLN A 245     -11.891  21.471  -4.209  1.00  0.95           O  
ATOM   3785  CB  GLN A 245     -10.918  21.104  -7.212  1.00  0.95           C  
ATOM   3786  CG  GLN A 245      -9.953  21.150  -8.364  1.00  0.95           C  
ATOM   3787  CD  GLN A 245     -10.105  19.933  -9.296  1.00  0.95           C  
ATOM   3788  OE1 GLN A 245     -10.334  18.810  -8.827  1.00  0.95           O  
ATOM   3789  NE2 GLN A 245      -9.985  20.147 -10.603  1.00  0.95           N  
ATOM   3790  H   GLN A 245      -9.322  21.590  -4.914  1.00  0.95           H  
ATOM   3791  HA  GLN A 245     -11.037  23.210  -6.762  1.00  0.95           H  
ATOM   3792 1HB  GLN A 245     -10.747  20.175  -6.670  1.00  0.95           H  
ATOM   3793 2HB  GLN A 245     -11.919  21.044  -7.642  1.00  0.95           H  
ATOM   3794 1HG  GLN A 245     -10.187  22.022  -8.936  1.00  0.95           H  
ATOM   3795 2HG  GLN A 245      -8.928  21.196  -8.001  1.00  0.95           H  
ATOM   3796 1HE2 GLN A 245     -10.073  19.392 -11.249  1.00  0.95           H  
ATOM   3797 2HE2 GLN A 245      -9.787  21.088 -10.957  1.00  0.95           H  
ATOM   3798  N   THR A 246     -13.240  22.552  -5.664  1.00  0.97           N  
ATOM   3799  CA  THR A 246     -14.442  22.279  -4.885  1.00  0.97           C  
ATOM   3800  C   THR A 246     -15.686  22.137  -5.762  1.00  0.97           C  
ATOM   3801  O   THR A 246     -15.864  22.853  -6.748  1.00  0.97           O  
ATOM   3802  CB  THR A 246     -14.679  23.408  -3.876  1.00  0.97           C  
ATOM   3803  OG1 THR A 246     -15.783  23.074  -3.025  1.00  0.97           O  
ATOM   3804  CG2 THR A 246     -14.987  24.697  -4.622  1.00  0.97           C  
ATOM   3805  H   THR A 246     -13.285  23.120  -6.509  1.00  0.97           H  
ATOM   3806  HA  THR A 246     -14.302  21.343  -4.347  1.00  0.97           H  
ATOM   3807  HB  THR A 246     -13.785  23.549  -3.266  1.00  0.97           H  
ATOM   3808  HG1 THR A 246     -16.583  22.963  -3.561  1.00  0.97           H  
ATOM   3809 1HG2 THR A 246     -15.155  25.502  -3.908  1.00  0.97           H  
ATOM   3810 2HG2 THR A 246     -14.141  24.943  -5.262  1.00  0.97           H  
ATOM   3811 3HG2 THR A 246     -15.881  24.563  -5.232  1.00  0.97           H  
ATOM   3812  N   LEU A 247     -16.595  21.260  -5.355  1.00  1.00           N  
ATOM   3813  CA  LEU A 247     -17.840  21.064  -6.095  1.00  1.00           C  
ATOM   3814  C   LEU A 247     -18.999  21.812  -5.480  1.00  1.00           C  
ATOM   3815  O   LEU A 247     -19.257  21.701  -4.283  1.00  1.00           O  
ATOM   3816  CB  LEU A 247     -18.205  19.584  -6.195  1.00  1.00           C  
ATOM   3817  CG  LEU A 247     -19.548  19.301  -6.908  1.00  1.00           C  
ATOM   3818  CD1 LEU A 247     -19.438  19.719  -8.377  1.00  1.00           C  
ATOM   3819  CD2 LEU A 247     -19.882  17.831  -6.788  1.00  1.00           C  
ATOM   3820  H   LEU A 247     -16.411  20.703  -4.531  1.00  1.00           H  
ATOM   3821  HA  LEU A 247     -17.701  21.440  -7.107  1.00  1.00           H  
ATOM   3822 1HB  LEU A 247     -17.420  19.067  -6.746  1.00  1.00           H  
ATOM   3823 2HB  LEU A 247     -18.263  19.165  -5.191  1.00  1.00           H  
ATOM   3824  HG  LEU A 247     -20.342  19.888  -6.448  1.00  1.00           H  
ATOM   3825 1HD1 LEU A 247     -20.384  19.535  -8.887  1.00  1.00           H  
ATOM   3826 2HD1 LEU A 247     -19.203  20.779  -8.448  1.00  1.00           H  
ATOM   3827 3HD1 LEU A 247     -18.651  19.147  -8.860  1.00  1.00           H  
ATOM   3828 1HD2 LEU A 247     -20.830  17.633  -7.289  1.00  1.00           H  
ATOM   3829 2HD2 LEU A 247     -19.094  17.239  -7.254  1.00  1.00           H  
ATOM   3830 3HD2 LEU A 247     -19.964  17.564  -5.735  1.00  1.00           H  
ATOM   3831  N   VAL A 248     -19.680  22.585  -6.301  1.00  1.03           N  
ATOM   3832  CA  VAL A 248     -20.825  23.340  -5.864  1.00  1.03           C  
ATOM   3833  C   VAL A 248     -22.113  22.478  -5.874  1.00  1.03           C  
ATOM   3834  O   VAL A 248     -22.400  21.806  -6.871  1.00  1.03           O  
ATOM   3835  CB  VAL A 248     -20.959  24.572  -6.741  1.00  1.03           C  
ATOM   3836  CG1 VAL A 248     -22.209  25.341  -6.368  1.00  1.03           C  
ATOM   3837  CG2 VAL A 248     -19.723  25.395  -6.552  1.00  1.03           C  
ATOM   3838  H   VAL A 248     -19.395  22.648  -7.273  1.00  1.03           H  
ATOM   3839  HA  VAL A 248     -20.594  23.716  -4.880  1.00  1.03           H  
ATOM   3840  HB  VAL A 248     -21.022  24.288  -7.779  1.00  1.03           H  
ATOM   3841 1HG1 VAL A 248     -22.288  26.232  -6.992  1.00  1.03           H  
ATOM   3842 2HG1 VAL A 248     -23.086  24.720  -6.510  1.00  1.03           H  
ATOM   3843 3HG1 VAL A 248     -22.153  25.622  -5.332  1.00  1.03           H  
ATOM   3844 1HG2 VAL A 248     -19.779  26.298  -7.162  1.00  1.03           H  
ATOM   3845 2HG2 VAL A 248     -19.643  25.652  -5.518  1.00  1.03           H  
ATOM   3846 3HG2 VAL A 248     -18.846  24.814  -6.841  1.00  1.03           H  
ATOM   3847  N   PRO A 249     -22.863  22.405  -4.755  1.00  1.06           N  
ATOM   3848  CA  PRO A 249     -24.112  21.671  -4.605  1.00  1.06           C  
ATOM   3849  C   PRO A 249     -25.190  22.103  -5.587  1.00  1.06           C  
ATOM   3850  O   PRO A 249     -25.294  23.281  -5.929  1.00  1.06           O  
ATOM   3851  CB  PRO A 249     -24.538  22.019  -3.174  1.00  1.06           C  
ATOM   3852  CG  PRO A 249     -23.263  22.351  -2.456  1.00  1.06           C  
ATOM   3853  CD  PRO A 249     -22.389  23.018  -3.484  1.00  1.06           C  
ATOM   3854  HA  PRO A 249     -23.907  20.594  -4.705  1.00  1.06           H  
ATOM   3855 1HB  PRO A 249     -25.246  22.861  -3.195  1.00  1.06           H  
ATOM   3856 2HB  PRO A 249     -25.073  21.168  -2.728  1.00  1.06           H  
ATOM   3857 1HG  PRO A 249     -23.472  22.999  -1.592  1.00  1.06           H  
ATOM   3858 2HG  PRO A 249     -22.805  21.432  -2.057  1.00  1.06           H  
ATOM   3859 1HD  PRO A 249     -22.524  24.108  -3.479  1.00  1.06           H  
ATOM   3860 2HD  PRO A 249     -21.364  22.707  -3.238  1.00  1.06           H  
ATOM   3861  N   ASN A 250     -26.023  21.141  -5.990  1.00  1.09           N  
ATOM   3862  CA  ASN A 250     -27.154  21.348  -6.906  1.00  1.09           C  
ATOM   3863  C   ASN A 250     -26.763  21.957  -8.256  1.00  1.09           C  
ATOM   3864  O   ASN A 250     -27.494  22.780  -8.810  1.00  1.09           O  
ATOM   3865  CB  ASN A 250     -28.205  22.221  -6.242  1.00  1.09           C  
ATOM   3866  CG  ASN A 250     -28.785  21.586  -5.003  1.00  1.09           C  
ATOM   3867  OD1 ASN A 250     -29.106  20.392  -4.985  1.00  1.09           O  
ATOM   3868  ND2 ASN A 250     -28.918  22.368  -3.961  1.00  1.09           N  
ATOM   3869  H   ASN A 250     -25.863  20.206  -5.646  1.00  1.09           H  
ATOM   3870  HA  ASN A 250     -27.599  20.374  -7.115  1.00  1.09           H  
ATOM   3871 1HB  ASN A 250     -27.787  23.192  -5.983  1.00  1.09           H  
ATOM   3872 2HB  ASN A 250     -29.015  22.400  -6.949  1.00  1.09           H  
ATOM   3873 1HD2 ASN A 250     -29.295  22.007  -3.107  1.00  1.09           H  
ATOM   3874 2HD2 ASN A 250     -28.644  23.329  -4.020  1.00  1.09           H  
ATOM   3875  N   THR A 251     -25.640  21.506  -8.814  1.00  1.13           N  
ATOM   3876  CA  THR A 251     -25.171  22.020 -10.094  1.00  1.13           C  
ATOM   3877  C   THR A 251     -25.181  21.032 -11.239  1.00  1.13           C  
ATOM   3878  O   THR A 251     -24.666  21.336 -12.315  1.00  1.13           O  
ATOM   3879  CB  THR A 251     -23.759  22.560  -9.974  1.00  1.13           C  
ATOM   3880  OG1 THR A 251     -22.841  21.534  -9.559  1.00  1.13           O  
ATOM   3881  CG2 THR A 251     -23.782  23.571  -8.996  1.00  1.13           C  
ATOM   3882  H   THR A 251     -25.079  20.833  -8.312  1.00  1.13           H  
ATOM   3883  HA  THR A 251     -25.817  22.852 -10.373  1.00  1.13           H  
ATOM   3884  HB  THR A 251     -23.447  22.968 -10.934  1.00  1.13           H  
ATOM   3885  HG1 THR A 251     -22.736  21.559  -8.572  1.00  1.13           H  
ATOM   3886 1HG2 THR A 251     -22.825  23.997  -8.901  1.00  1.13           H  
ATOM   3887 2HG2 THR A 251     -24.479  24.287  -9.281  1.00  1.13           H  
ATOM   3888 3HG2 THR A 251     -24.088  23.153  -8.067  1.00  1.13           H  
ATOM   3889  N   SER A 252     -25.796  19.874 -11.059  1.00  1.16           N  
ATOM   3890  CA  SER A 252     -25.795  18.849 -12.103  1.00  1.16           C  
ATOM   3891  C   SER A 252     -26.473  19.303 -13.406  1.00  1.16           C  
ATOM   3892  O   SER A 252     -26.244  18.722 -14.465  1.00  1.16           O  
ATOM   3893  CB  SER A 252     -26.458  17.596 -11.578  1.00  1.16           C  
ATOM   3894  OG  SER A 252     -27.824  17.801 -11.360  1.00  1.16           O  
ATOM   3895  H   SER A 252     -26.235  19.686 -10.170  1.00  1.16           H  
ATOM   3896  HA  SER A 252     -24.755  18.611 -12.336  1.00  1.16           H  
ATOM   3897 1HB  SER A 252     -26.317  16.782 -12.287  1.00  1.16           H  
ATOM   3898 2HB  SER A 252     -25.980  17.305 -10.645  1.00  1.16           H  
ATOM   3899  HG  SER A 252     -28.228  17.781 -12.230  1.00  1.16           H  
ATOM   3900  N   LYS A 253     -27.312  20.336 -13.321  1.00  1.19           N  
ATOM   3901  CA  LYS A 253     -27.993  20.905 -14.474  1.00  1.19           C  
ATOM   3902  C   LYS A 253     -27.501  22.319 -14.813  1.00  1.19           C  
ATOM   3903  O   LYS A 253     -28.125  23.007 -15.617  1.00  1.19           O  
ATOM   3904  CB  LYS A 253     -29.503  20.932 -14.241  1.00  1.19           C  
ATOM   3905  CG  LYS A 253     -30.137  19.551 -14.087  1.00  1.19           C  
ATOM   3906  CD  LYS A 253     -31.649  19.639 -13.919  1.00  1.19           C  
ATOM   3907  CE  LYS A 253     -32.271  18.253 -13.782  1.00  1.19           C  
ATOM   3908  NZ  LYS A 253     -33.744  18.320 -13.591  1.00  1.19           N  
ATOM   3909  H   LYS A 253     -27.467  20.745 -12.412  1.00  1.19           H  
ATOM   3910  HA  LYS A 253     -27.789  20.273 -15.339  1.00  1.19           H  
ATOM   3911 1HB  LYS A 253     -29.717  21.506 -13.338  1.00  1.19           H  
ATOM   3912 2HB  LYS A 253     -29.991  21.437 -15.075  1.00  1.19           H  
ATOM   3913 1HG  LYS A 253     -29.907  18.947 -14.966  1.00  1.19           H  
ATOM   3914 2HG  LYS A 253     -29.719  19.058 -13.213  1.00  1.19           H  
ATOM   3915 1HD  LYS A 253     -31.884  20.222 -13.028  1.00  1.19           H  
ATOM   3916 2HD  LYS A 253     -32.085  20.139 -14.785  1.00  1.19           H  
ATOM   3917 1HE  LYS A 253     -32.057  17.677 -14.682  1.00  1.19           H  
ATOM   3918 2HE  LYS A 253     -31.826  17.746 -12.925  1.00  1.19           H  
ATOM   3919 1HZ  LYS A 253     -34.116  17.384 -13.505  1.00  1.19           H  
ATOM   3920 2HZ  LYS A 253     -33.952  18.843 -12.751  1.00  1.19           H  
ATOM   3921 3HZ  LYS A 253     -34.167  18.778 -14.385  1.00  1.19           H  
ATOM   3922  N   ALA A 254     -26.419  22.781 -14.172  1.00  1.21           N  
ATOM   3923  CA  ALA A 254     -25.934  24.146 -14.404  1.00  1.21           C  
ATOM   3924  C   ALA A 254     -25.425  24.348 -15.822  1.00  1.21           C  
ATOM   3925  O   ALA A 254     -25.893  25.230 -16.546  1.00  1.21           O  
ATOM   3926  CB  ALA A 254     -24.820  24.448 -13.430  1.00  1.21           C  
ATOM   3927  H   ALA A 254     -25.903  22.179 -13.532  1.00  1.21           H  
ATOM   3928  HA  ALA A 254     -26.761  24.835 -14.246  1.00  1.21           H  
ATOM   3929 1HB  ALA A 254     -24.475  25.440 -13.561  1.00  1.21           H  
ATOM   3930 2HB  ALA A 254     -25.180  24.323 -12.421  1.00  1.21           H  
ATOM   3931 3HB  ALA A 254     -23.994  23.753 -13.596  1.00  1.21           H  
ATOM   3932  N   ILE A 255     -24.447  23.539 -16.206  1.00  1.22           N  
ATOM   3933  CA  ILE A 255     -23.871  23.568 -17.542  1.00  1.22           C  
ATOM   3934  C   ILE A 255     -23.824  22.144 -18.050  1.00  1.22           C  
ATOM   3935  O   ILE A 255     -23.409  21.233 -17.331  1.00  1.22           O  
ATOM   3936  CB  ILE A 255     -22.472  24.175 -17.573  1.00  1.22           C  
ATOM   3937  CG1 ILE A 255     -22.491  25.571 -17.047  1.00  1.22           C  
ATOM   3938  CG2 ILE A 255     -21.884  24.125 -18.989  1.00  1.22           C  
ATOM   3939  CD1 ILE A 255     -21.139  26.138 -16.838  1.00  1.22           C  
ATOM   3940  H   ILE A 255     -24.097  22.852 -15.552  1.00  1.22           H  
ATOM   3941  HA  ILE A 255     -24.515  24.151 -18.188  1.00  1.22           H  
ATOM   3942  HB  ILE A 255     -21.886  23.639 -16.945  1.00  1.22           H  
ATOM   3943 1HG1 ILE A 255     -23.038  26.188 -17.736  1.00  1.22           H  
ATOM   3944 2HG1 ILE A 255     -22.988  25.583 -16.090  1.00  1.22           H  
ATOM   3945 1HG2 ILE A 255     -20.881  24.543 -18.979  1.00  1.22           H  
ATOM   3946 2HG2 ILE A 255     -21.837  23.096 -19.334  1.00  1.22           H  
ATOM   3947 3HG2 ILE A 255     -22.513  24.701 -19.666  1.00  1.22           H  
ATOM   3948 1HD1 ILE A 255     -21.235  27.138 -16.452  1.00  1.22           H  
ATOM   3949 2HD1 ILE A 255     -20.588  25.517 -16.114  1.00  1.22           H  
ATOM   3950 3HD1 ILE A 255     -20.601  26.160 -17.782  1.00  1.22           H  
ATOM   3951  N   ARG A 256     -24.255  21.934 -19.274  1.00  1.19           N  
ATOM   3952  CA  ARG A 256     -24.278  20.585 -19.810  1.00  1.19           C  
ATOM   3953  C   ARG A 256     -24.047  20.559 -21.299  1.00  1.19           C  
ATOM   3954  O   ARG A 256     -24.133  21.582 -21.972  1.00  1.19           O  
ATOM   3955  CB  ARG A 256     -25.624  19.931 -19.529  1.00  1.19           C  
ATOM   3956  CG  ARG A 256     -26.786  20.620 -20.230  1.00  1.19           C  
ATOM   3957  CD  ARG A 256     -28.115  20.030 -19.899  1.00  1.19           C  
ATOM   3958  NE  ARG A 256     -29.190  20.628 -20.711  1.00  1.19           N  
ATOM   3959  CZ  ARG A 256     -29.879  21.745 -20.386  1.00  1.19           C  
ATOM   3960  NH1 ARG A 256     -29.604  22.379 -19.268  1.00  1.19           N  
ATOM   3961  NH2 ARG A 256     -30.824  22.198 -21.194  1.00  1.19           N  
ATOM   3962  H   ARG A 256     -24.579  22.734 -19.820  1.00  1.19           H  
ATOM   3963  HA  ARG A 256     -23.490  20.006 -19.328  1.00  1.19           H  
ATOM   3964 1HB  ARG A 256     -25.607  18.891 -19.847  1.00  1.19           H  
ATOM   3965 2HB  ARG A 256     -25.822  19.946 -18.454  1.00  1.19           H  
ATOM   3966 1HG  ARG A 256     -26.795  21.662 -19.913  1.00  1.19           H  
ATOM   3967 2HG  ARG A 256     -26.640  20.566 -21.309  1.00  1.19           H  
ATOM   3968 1HD  ARG A 256     -28.096  18.958 -20.094  1.00  1.19           H  
ATOM   3969 2HD  ARG A 256     -28.342  20.206 -18.846  1.00  1.19           H  
ATOM   3970  HE  ARG A 256     -29.429  20.168 -21.580  1.00  1.19           H  
ATOM   3971 1HH1 ARG A 256     -28.874  22.025 -18.666  1.00  1.19           H  
ATOM   3972 2HH1 ARG A 256     -30.112  23.217 -19.013  1.00  1.19           H  
ATOM   3973 1HH2 ARG A 256     -31.028  21.710 -22.057  1.00  1.19           H  
ATOM   3974 2HH2 ARG A 256     -31.337  23.032 -20.953  1.00  1.19           H  
ATOM   3975  N   GLY A 257     -23.769  19.379 -21.826  1.00  1.15           N  
ATOM   3976  CA  GLY A 257     -23.627  19.259 -23.263  1.00  1.15           C  
ATOM   3977  C   GLY A 257     -23.355  17.839 -23.728  1.00  1.15           C  
ATOM   3978  O   GLY A 257     -23.076  16.936 -22.925  1.00  1.15           O  
ATOM   3979  H   GLY A 257     -23.673  18.566 -21.238  1.00  1.15           H  
ATOM   3980 1HA  GLY A 257     -24.543  19.616 -23.734  1.00  1.15           H  
ATOM   3981 2HA  GLY A 257     -22.824  19.912 -23.605  1.00  1.15           H  
ATOM   3982  N   ARG A 258     -23.494  17.665 -25.039  1.00  1.08           N  
ATOM   3983  CA  ARG A 258     -23.341  16.377 -25.717  1.00  1.08           C  
ATOM   3984  C   ARG A 258     -22.666  16.452 -27.077  1.00  1.08           C  
ATOM   3985  O   ARG A 258     -22.717  17.484 -27.753  1.00  1.08           O  
ATOM   3986  CB  ARG A 258     -24.702  15.721 -25.936  1.00  1.08           C  
ATOM   3987  CG  ARG A 258     -25.482  15.295 -24.686  1.00  1.08           C  
ATOM   3988  CD  ARG A 258     -24.822  14.128 -24.027  1.00  1.08           C  
ATOM   3989  NE  ARG A 258     -25.588  13.606 -22.905  1.00  1.08           N  
ATOM   3990  CZ  ARG A 258     -25.510  14.044 -21.631  1.00  1.08           C  
ATOM   3991  NH1 ARG A 258     -24.694  15.025 -21.298  1.00  1.08           N  
ATOM   3992  NH2 ARG A 258     -26.263  13.477 -20.700  1.00  1.08           N  
ATOM   3993  H   ARG A 258     -23.712  18.506 -25.575  1.00  1.08           H  
ATOM   3994  HA  ARG A 258     -22.740  15.729 -25.078  1.00  1.08           H  
ATOM   3995 1HB  ARG A 258     -25.335  16.405 -26.497  1.00  1.08           H  
ATOM   3996 2HB  ARG A 258     -24.571  14.829 -26.554  1.00  1.08           H  
ATOM   3997 1HG  ARG A 258     -25.548  16.110 -23.972  1.00  1.08           H  
ATOM   3998 2HG  ARG A 258     -26.485  14.991 -24.978  1.00  1.08           H  
ATOM   3999 1HD  ARG A 258     -24.696  13.328 -24.756  1.00  1.08           H  
ATOM   4000 2HD  ARG A 258     -23.843  14.434 -23.655  1.00  1.08           H  
ATOM   4001  HE  ARG A 258     -26.231  12.852 -23.097  1.00  1.08           H  
ATOM   4002 1HH1 ARG A 258     -24.099  15.490 -22.003  1.00  1.08           H  
ATOM   4003 2HH1 ARG A 258     -24.648  15.331 -20.341  1.00  1.08           H  
ATOM   4004 1HH2 ARG A 258     -26.891  12.723 -20.948  1.00  1.08           H  
ATOM   4005 2HH2 ARG A 258     -26.211  13.796 -19.745  1.00  1.08           H  
ATOM   4006  N   VAL A 259     -22.085  15.327 -27.506  1.00  1.01           N  
ATOM   4007  CA  VAL A 259     -21.596  15.208 -28.879  1.00  1.01           C  
ATOM   4008  C   VAL A 259     -22.666  14.511 -29.709  1.00  1.01           C  
ATOM   4009  O   VAL A 259     -23.116  13.414 -29.372  1.00  1.01           O  
ATOM   4010  CB  VAL A 259     -20.298  14.382 -28.989  1.00  1.01           C  
ATOM   4011  CG1 VAL A 259     -19.902  14.261 -30.474  1.00  1.01           C  
ATOM   4012  CG2 VAL A 259     -19.194  15.030 -28.242  1.00  1.01           C  
ATOM   4013  H   VAL A 259     -22.023  14.530 -26.889  1.00  1.01           H  
ATOM   4014  HA  VAL A 259     -21.422  16.202 -29.292  1.00  1.01           H  
ATOM   4015  HB  VAL A 259     -20.479  13.383 -28.594  1.00  1.01           H  
ATOM   4016 1HG1 VAL A 259     -18.992  13.670 -30.567  1.00  1.01           H  
ATOM   4017 2HG1 VAL A 259     -20.703  13.776 -31.037  1.00  1.01           H  
ATOM   4018 3HG1 VAL A 259     -19.730  15.260 -30.885  1.00  1.01           H  
ATOM   4019 1HG2 VAL A 259     -18.290  14.430 -28.335  1.00  1.01           H  
ATOM   4020 2HG2 VAL A 259     -19.024  15.994 -28.681  1.00  1.01           H  
ATOM   4021 3HG2 VAL A 259     -19.460  15.129 -27.188  1.00  1.01           H  
ATOM   4022  N   LYS A 260     -23.071  15.168 -30.778  1.00  0.94           N  
ATOM   4023  CA  LYS A 260     -24.091  14.707 -31.694  1.00  0.94           C  
ATOM   4024  C   LYS A 260     -23.482  14.551 -33.077  1.00  0.94           C  
ATOM   4025  O   LYS A 260     -22.337  14.946 -33.309  1.00  0.94           O  
ATOM   4026  CB  LYS A 260     -25.250  15.700 -31.721  1.00  0.94           C  
ATOM   4027  CG  LYS A 260     -25.959  15.860 -30.377  1.00  0.94           C  
ATOM   4028  CD  LYS A 260     -27.179  16.763 -30.492  1.00  0.94           C  
ATOM   4029  CE  LYS A 260     -27.864  16.937 -29.140  1.00  0.94           C  
ATOM   4030  NZ  LYS A 260     -29.115  17.737 -29.253  1.00  0.94           N  
ATOM   4031  H   LYS A 260     -22.660  16.077 -30.961  1.00  0.94           H  
ATOM   4032  HA  LYS A 260     -24.457  13.732 -31.368  1.00  0.94           H  
ATOM   4033 1HB  LYS A 260     -24.866  16.682 -32.005  1.00  0.94           H  
ATOM   4034 2HB  LYS A 260     -25.987  15.396 -32.469  1.00  0.94           H  
ATOM   4035 1HG  LYS A 260     -26.265  14.879 -30.010  1.00  0.94           H  
ATOM   4036 2HG  LYS A 260     -25.266  16.300 -29.654  1.00  0.94           H  
ATOM   4037 1HD  LYS A 260     -26.870  17.747 -30.862  1.00  0.94           H  
ATOM   4038 2HD  LYS A 260     -27.888  16.334 -31.202  1.00  0.94           H  
ATOM   4039 1HE  LYS A 260     -28.102  15.958 -28.727  1.00  0.94           H  
ATOM   4040 2HE  LYS A 260     -27.178  17.450 -28.463  1.00  0.94           H  
ATOM   4041 1HZ  LYS A 260     -29.538  17.840 -28.341  1.00  0.94           H  
ATOM   4042 2HZ  LYS A 260     -28.905  18.650 -29.632  1.00  0.94           H  
ATOM   4043 3HZ  LYS A 260     -29.759  17.263 -29.870  1.00  0.94           H  
ATOM   4044  N   GLU A 261     -24.249  14.034 -34.031  1.00  0.90           N  
ATOM   4045  CA  GLU A 261     -23.744  13.905 -35.401  1.00  0.90           C  
ATOM   4046  C   GLU A 261     -23.385  15.266 -36.015  1.00  0.90           C  
ATOM   4047  O   GLU A 261     -22.674  15.328 -37.015  1.00  0.90           O  
ATOM   4048  CB  GLU A 261     -24.781  13.204 -36.275  1.00  0.90           C  
ATOM   4049  CG  GLU A 261     -26.087  14.004 -36.528  1.00  0.90           C  
ATOM   4050  CD  GLU A 261     -27.108  13.855 -35.416  1.00  0.90           C  
ATOM   4051  OE1 GLU A 261     -26.744  13.372 -34.368  1.00  0.90           O  
ATOM   4052  OE2 GLU A 261     -28.243  14.227 -35.616  1.00  0.90           O  
ATOM   4053  H   GLU A 261     -25.180  13.710 -33.810  1.00  0.90           H  
ATOM   4054  HA  GLU A 261     -22.838  13.297 -35.376  1.00  0.90           H  
ATOM   4055 1HB  GLU A 261     -24.338  12.970 -37.243  1.00  0.90           H  
ATOM   4056 2HB  GLU A 261     -25.061  12.259 -35.813  1.00  0.90           H  
ATOM   4057 1HG  GLU A 261     -25.866  15.055 -36.670  1.00  0.90           H  
ATOM   4058 2HG  GLU A 261     -26.527  13.640 -37.457  1.00  0.90           H  
ATOM   4059  N   MET A 262     -23.906  16.337 -35.412  1.00  0.89           N  
ATOM   4060  CA  MET A 262     -23.689  17.722 -35.795  1.00  0.89           C  
ATOM   4061  C   MET A 262     -22.630  18.430 -34.934  1.00  0.89           C  
ATOM   4062  O   MET A 262     -22.461  19.654 -35.036  1.00  0.89           O  
ATOM   4063  CB  MET A 262     -25.014  18.481 -35.756  1.00  0.89           C  
ATOM   4064  CG  MET A 262     -25.637  18.607 -34.366  1.00  0.89           C  
ATOM   4065  SD  MET A 262     -27.180  19.552 -34.374  1.00  0.89           S  
ATOM   4066  CE  MET A 262     -28.250  18.466 -35.301  1.00  0.89           C  
ATOM   4067  H   MET A 262     -24.498  16.159 -34.614  1.00  0.89           H  
ATOM   4068  HA  MET A 262     -23.330  17.727 -36.819  1.00  0.89           H  
ATOM   4069 1HB  MET A 262     -24.886  19.469 -36.186  1.00  0.89           H  
ATOM   4070 2HB  MET A 262     -25.738  17.958 -36.387  1.00  0.89           H  
ATOM   4071 1HG  MET A 262     -25.854  17.610 -33.998  1.00  0.89           H  
ATOM   4072 2HG  MET A 262     -24.935  19.082 -33.676  1.00  0.89           H  
ATOM   4073 1HE  MET A 262     -29.239  18.924 -35.398  1.00  0.89           H  
ATOM   4074 2HE  MET A 262     -27.827  18.308 -36.295  1.00  0.89           H  
ATOM   4075 3HE  MET A 262     -28.336  17.507 -34.790  1.00  0.89           H  
ATOM   4076  N   GLY A 263     -21.943  17.678 -34.070  1.00  0.92           N  
ATOM   4077  CA  GLY A 263     -20.923  18.258 -33.201  1.00  0.92           C  
ATOM   4078  C   GLY A 263     -21.400  18.510 -31.775  1.00  0.92           C  
ATOM   4079  O   GLY A 263     -22.267  17.814 -31.252  1.00  0.92           O  
ATOM   4080  H   GLY A 263     -22.114  16.678 -34.007  1.00  0.92           H  
ATOM   4081 1HA  GLY A 263     -20.074  17.586 -33.168  1.00  0.92           H  
ATOM   4082 2HA  GLY A 263     -20.565  19.191 -33.632  1.00  0.92           H  
ATOM   4083  N   LEU A 264     -20.757  19.452 -31.107  1.00  0.97           N  
ATOM   4084  CA  LEU A 264     -21.012  19.708 -29.694  1.00  0.97           C  
ATOM   4085  C   LEU A 264     -22.098  20.721 -29.443  1.00  0.97           C  
ATOM   4086  O   LEU A 264     -22.100  21.814 -30.018  1.00  0.97           O  
ATOM   4087  CB  LEU A 264     -19.758  20.191 -28.984  1.00  0.97           C  
ATOM   4088  CG  LEU A 264     -18.699  19.193 -28.680  1.00  0.97           C  
ATOM   4089  CD1 LEU A 264     -17.418  19.901 -28.277  1.00  0.97           C  
ATOM   4090  CD2 LEU A 264     -19.198  18.396 -27.495  1.00  0.97           C  
ATOM   4091  H   LEU A 264     -20.089  20.032 -31.616  1.00  0.97           H  
ATOM   4092  HA  LEU A 264     -21.313  18.772 -29.239  1.00  0.97           H  
ATOM   4093 1HB  LEU A 264     -19.296  20.956 -29.593  1.00  0.97           H  
ATOM   4094 2HB  LEU A 264     -20.070  20.620 -28.054  1.00  0.97           H  
ATOM   4095  HG  LEU A 264     -18.514  18.543 -29.532  1.00  0.97           H  
ATOM   4096 1HD1 LEU A 264     -16.655  19.163 -28.016  1.00  0.97           H  
ATOM   4097 2HD1 LEU A 264     -17.059  20.513 -29.099  1.00  0.97           H  
ATOM   4098 3HD1 LEU A 264     -17.607  20.533 -27.428  1.00  0.97           H  
ATOM   4099 1HD2 LEU A 264     -18.448  17.661 -27.204  1.00  0.97           H  
ATOM   4100 2HD2 LEU A 264     -19.379  19.071 -26.659  1.00  0.97           H  
ATOM   4101 3HD2 LEU A 264     -20.125  17.902 -27.759  1.00  0.97           H  
ATOM   4102  N   THR A 265     -23.019  20.346 -28.573  1.00  1.04           N  
ATOM   4103  CA  THR A 265     -24.094  21.227 -28.167  1.00  1.04           C  
ATOM   4104  C   THR A 265     -23.996  21.477 -26.681  1.00  1.04           C  
ATOM   4105  O   THR A 265     -23.884  20.527 -25.902  1.00  1.04           O  
ATOM   4106  CB  THR A 265     -25.467  20.629 -28.501  1.00  1.04           C  
ATOM   4107  OG1 THR A 265     -25.575  20.416 -29.917  1.00  1.04           O  
ATOM   4108  CG2 THR A 265     -26.534  21.587 -28.062  1.00  1.04           C  
ATOM   4109  H   THR A 265     -22.959  19.403 -28.188  1.00  1.04           H  
ATOM   4110  HA  THR A 265     -23.990  22.184 -28.670  1.00  1.04           H  
ATOM   4111  HB  THR A 265     -25.591  19.678 -27.983  1.00  1.04           H  
ATOM   4112  HG1 THR A 265     -25.023  19.665 -30.171  1.00  1.04           H  
ATOM   4113 1HG2 THR A 265     -27.518  21.182 -28.291  1.00  1.04           H  
ATOM   4114 2HG2 THR A 265     -26.449  21.751 -27.000  1.00  1.04           H  
ATOM   4115 3HG2 THR A 265     -26.404  22.530 -28.579  1.00  1.04           H  
ATOM   4116  N   PHE A 266     -24.025  22.748 -26.288  1.00  1.11           N  
ATOM   4117  CA  PHE A 266     -23.921  23.094 -24.877  1.00  1.11           C  
ATOM   4118  C   PHE A 266     -25.035  23.986 -24.388  1.00  1.11           C  
ATOM   4119  O   PHE A 266     -25.538  24.838 -25.117  1.00  1.11           O  
ATOM   4120  CB  PHE A 266     -22.623  23.835 -24.563  1.00  1.11           C  
ATOM   4121  CG  PHE A 266     -21.368  23.077 -24.771  1.00  1.11           C  
ATOM   4122  CD1 PHE A 266     -20.696  23.109 -25.978  1.00  1.11           C  
ATOM   4123  CD2 PHE A 266     -20.839  22.335 -23.732  1.00  1.11           C  
ATOM   4124  CE1 PHE A 266     -19.517  22.425 -26.128  1.00  1.11           C  
ATOM   4125  CE2 PHE A 266     -19.667  21.640 -23.887  1.00  1.11           C  
ATOM   4126  CZ  PHE A 266     -19.002  21.689 -25.086  1.00  1.11           C  
ATOM   4127  H   PHE A 266     -24.132  23.484 -26.976  1.00  1.11           H  
ATOM   4128  HA  PHE A 266     -23.951  22.176 -24.299  1.00  1.11           H  
ATOM   4129 1HB  PHE A 266     -22.581  24.731 -25.164  1.00  1.11           H  
ATOM   4130 2HB  PHE A 266     -22.652  24.149 -23.517  1.00  1.11           H  
ATOM   4131  HD1 PHE A 266     -21.100  23.694 -26.805  1.00  1.11           H  
ATOM   4132  HD2 PHE A 266     -21.375  22.310 -22.775  1.00  1.11           H  
ATOM   4133  HE1 PHE A 266     -18.987  22.465 -27.074  1.00  1.11           H  
ATOM   4134  HE2 PHE A 266     -19.262  21.057 -23.059  1.00  1.11           H  
ATOM   4135  HZ  PHE A 266     -18.068  21.143 -25.208  1.00  1.11           H  
ATOM   4136  N   TYR A 267     -25.355  23.829 -23.115  1.00  1.15           N  
ATOM   4137  CA  TYR A 267     -26.313  24.691 -22.465  1.00  1.15           C  
ATOM   4138  C   TYR A 267     -25.738  25.271 -21.194  1.00  1.15           C  
ATOM   4139  O   TYR A 267     -25.062  24.577 -20.436  1.00  1.15           O  
ATOM   4140  CB  TYR A 267     -27.604  23.936 -22.180  1.00  1.15           C  
ATOM   4141  CG  TYR A 267     -28.256  23.493 -23.423  1.00  1.15           C  
ATOM   4142  CD1 TYR A 267     -27.951  22.268 -23.994  1.00  1.15           C  
ATOM   4143  CD2 TYR A 267     -29.125  24.345 -24.033  1.00  1.15           C  
ATOM   4144  CE1 TYR A 267     -28.540  21.921 -25.190  1.00  1.15           C  
ATOM   4145  CE2 TYR A 267     -29.696  24.014 -25.216  1.00  1.15           C  
ATOM   4146  CZ  TYR A 267     -29.414  22.819 -25.807  1.00  1.15           C  
ATOM   4147  OH  TYR A 267     -29.984  22.530 -27.024  1.00  1.15           O  
ATOM   4148  H   TYR A 267     -24.909  23.081 -22.594  1.00  1.15           H  
ATOM   4149  HA  TYR A 267     -26.535  25.504 -23.128  1.00  1.15           H  
ATOM   4150 1HB  TYR A 267     -27.392  23.075 -21.582  1.00  1.15           H  
ATOM   4151 2HB  TYR A 267     -28.294  24.574 -21.629  1.00  1.15           H  
ATOM   4152  HD1 TYR A 267     -27.246  21.591 -23.508  1.00  1.15           H  
ATOM   4153  HD2 TYR A 267     -29.349  25.305 -23.579  1.00  1.15           H  
ATOM   4154  HE1 TYR A 267     -28.307  20.966 -25.656  1.00  1.15           H  
ATOM   4155  HE2 TYR A 267     -30.372  24.713 -25.704  1.00  1.15           H  
ATOM   4156  HH  TYR A 267     -30.206  23.389 -27.480  1.00  1.15           H  
ATOM   4157  N   VAL A 268     -26.028  26.549 -20.958  1.00  1.16           N  
ATOM   4158  CA  VAL A 268     -25.607  27.225 -19.738  1.00  1.16           C  
ATOM   4159  C   VAL A 268     -26.822  27.851 -19.073  1.00  1.16           C  
ATOM   4160  O   VAL A 268     -27.473  28.725 -19.649  1.00  1.16           O  
ATOM   4161  CB  VAL A 268     -24.570  28.322 -20.064  1.00  1.16           C  
ATOM   4162  CG1 VAL A 268     -24.138  29.035 -18.790  1.00  1.16           C  
ATOM   4163  CG2 VAL A 268     -23.362  27.698 -20.758  1.00  1.16           C  
ATOM   4164  H   VAL A 268     -26.572  27.063 -21.637  1.00  1.16           H  
ATOM   4165  HA  VAL A 268     -25.167  26.499 -19.052  1.00  1.16           H  
ATOM   4166  HB  VAL A 268     -25.031  29.064 -20.716  1.00  1.16           H  
ATOM   4167 1HG1 VAL A 268     -23.422  29.817 -19.031  1.00  1.16           H  
ATOM   4168 2HG1 VAL A 268     -25.011  29.477 -18.299  1.00  1.16           H  
ATOM   4169 3HG1 VAL A 268     -23.677  28.330 -18.135  1.00  1.16           H  
ATOM   4170 1HG2 VAL A 268     -22.638  28.476 -20.991  1.00  1.16           H  
ATOM   4171 2HG2 VAL A 268     -22.908  26.968 -20.098  1.00  1.16           H  
ATOM   4172 3HG2 VAL A 268     -23.673  27.211 -21.681  1.00  1.16           H  
ATOM   4173  N   ASP A 269     -27.133  27.405 -17.868  1.00  1.13           N  
ATOM   4174  CA  ASP A 269     -28.292  27.900 -17.154  1.00  1.13           C  
ATOM   4175  C   ASP A 269     -28.093  29.318 -16.641  1.00  1.13           C  
ATOM   4176  O   ASP A 269     -26.978  29.740 -16.333  1.00  1.13           O  
ATOM   4177  CB  ASP A 269     -28.665  26.999 -15.989  1.00  1.13           C  
ATOM   4178  CG  ASP A 269     -30.098  27.289 -15.518  1.00  1.13           C  
ATOM   4179  OD1 ASP A 269     -31.016  26.787 -16.130  1.00  1.13           O  
ATOM   4180  OD2 ASP A 269     -30.268  28.098 -14.623  1.00  1.13           O  
ATOM   4181  H   ASP A 269     -26.571  26.675 -17.434  1.00  1.13           H  
ATOM   4182  HA  ASP A 269     -29.134  27.912 -17.846  1.00  1.13           H  
ATOM   4183 1HB  ASP A 269     -28.590  25.948 -16.293  1.00  1.13           H  
ATOM   4184 2HB  ASP A 269     -27.963  27.144 -15.179  1.00  1.13           H  
ATOM   4185  N   LYS A 270     -29.195  30.037 -16.480  1.00  1.08           N  
ATOM   4186  CA  LYS A 270     -29.164  31.391 -15.943  1.00  1.08           C  
ATOM   4187  C   LYS A 270     -28.587  31.453 -14.524  1.00  1.08           C  
ATOM   4188  O   LYS A 270     -28.056  32.484 -14.119  1.00  1.08           O  
ATOM   4189  CB  LYS A 270     -30.565  31.996 -15.960  1.00  1.08           C  
ATOM   4190  CG  LYS A 270     -31.093  32.316 -17.360  1.00  1.08           C  
ATOM   4191  CD  LYS A 270     -32.495  32.916 -17.304  1.00  1.08           C  
ATOM   4192  CE  LYS A 270     -33.016  33.252 -18.697  1.00  1.08           C  
ATOM   4193  NZ  LYS A 270     -34.395  33.813 -18.651  1.00  1.08           N  
ATOM   4194  H   LYS A 270     -30.087  29.625 -16.728  1.00  1.08           H  
ATOM   4195  HA  LYS A 270     -28.522  31.994 -16.586  1.00  1.08           H  
ATOM   4196 1HB  LYS A 270     -31.262  31.299 -15.488  1.00  1.08           H  
ATOM   4197 2HB  LYS A 270     -30.572  32.914 -15.374  1.00  1.08           H  
ATOM   4198 1HG  LYS A 270     -30.421  33.025 -17.848  1.00  1.08           H  
ATOM   4199 2HG  LYS A 270     -31.118  31.400 -17.952  1.00  1.08           H  
ATOM   4200 1HD  LYS A 270     -33.175  32.205 -16.832  1.00  1.08           H  
ATOM   4201 2HD  LYS A 270     -32.477  33.826 -16.705  1.00  1.08           H  
ATOM   4202 1HE  LYS A 270     -32.353  33.983 -19.159  1.00  1.08           H  
ATOM   4203 2HE  LYS A 270     -33.022  32.347 -19.304  1.00  1.08           H  
ATOM   4204 1HZ  LYS A 270     -34.706  34.024 -19.588  1.00  1.08           H  
ATOM   4205 2HZ  LYS A 270     -35.020  33.138 -18.234  1.00  1.08           H  
ATOM   4206 3HZ  LYS A 270     -34.397  34.659 -18.099  1.00  1.08           H  
ATOM   4207  N   MET A 271     -28.696  30.360 -13.758  1.00  1.02           N  
ATOM   4208  CA  MET A 271     -28.153  30.314 -12.399  1.00  1.02           C  
ATOM   4209  C   MET A 271     -26.625  30.233 -12.333  1.00  1.02           C  
ATOM   4210  O   MET A 271     -26.050  30.412 -11.255  1.00  1.02           O  
ATOM   4211  CB  MET A 271     -28.735  29.141 -11.601  1.00  1.02           C  
ATOM   4212  CG  MET A 271     -28.278  27.752 -12.052  1.00  1.02           C  
ATOM   4213  SD  MET A 271     -29.010  26.398 -11.051  1.00  1.02           S  
ATOM   4214  CE  MET A 271     -28.463  24.875 -11.861  1.00  1.02           C  
ATOM   4215  H   MET A 271     -29.176  29.528 -14.128  1.00  1.02           H  
ATOM   4216  HA  MET A 271     -28.446  31.235 -11.896  1.00  1.02           H  
ATOM   4217 1HB  MET A 271     -28.476  29.253 -10.551  1.00  1.02           H  
ATOM   4218 2HB  MET A 271     -29.825  29.162 -11.680  1.00  1.02           H  
ATOM   4219 1HG  MET A 271     -28.570  27.609 -13.061  1.00  1.02           H  
ATOM   4220 2HG  MET A 271     -27.212  27.696 -12.016  1.00  1.02           H  
ATOM   4221 1HE  MET A 271     -28.862  24.013 -11.321  1.00  1.02           H  
ATOM   4222 2HE  MET A 271     -28.825  24.858 -12.893  1.00  1.02           H  
ATOM   4223 3HE  MET A 271     -27.394  24.821 -11.854  1.00  1.02           H  
ATOM   4224  N   VAL A 272     -25.953  29.961 -13.455  1.00  0.96           N  
ATOM   4225  CA  VAL A 272     -24.511  29.757 -13.410  1.00  0.96           C  
ATOM   4226  C   VAL A 272     -23.698  30.861 -12.720  1.00  0.96           C  
ATOM   4227  O   VAL A 272     -22.915  30.522 -11.838  1.00  0.96           O  
ATOM   4228  CB  VAL A 272     -23.973  29.399 -14.803  1.00  0.96           C  
ATOM   4229  CG1 VAL A 272     -22.440  29.437 -14.812  1.00  0.96           C  
ATOM   4230  CG2 VAL A 272     -24.463  28.022 -15.119  1.00  0.96           C  
ATOM   4231  H   VAL A 272     -26.441  29.871 -14.349  1.00  0.96           H  
ATOM   4232  HA  VAL A 272     -24.346  28.863 -12.830  1.00  0.96           H  
ATOM   4233  HB  VAL A 272     -24.350  30.077 -15.549  1.00  0.96           H  
ATOM   4234 1HG1 VAL A 272     -22.083  29.164 -15.799  1.00  0.96           H  
ATOM   4235 2HG1 VAL A 272     -22.094  30.441 -14.572  1.00  0.96           H  
ATOM   4236 3HG1 VAL A 272     -22.053  28.734 -14.076  1.00  0.96           H  
ATOM   4237 1HG2 VAL A 272     -24.124  27.720 -16.080  1.00  0.96           H  
ATOM   4238 2HG2 VAL A 272     -24.076  27.362 -14.377  1.00  0.96           H  
ATOM   4239 3HG2 VAL A 272     -25.551  28.003 -15.104  1.00  0.96           H  
ATOM   4240  N   PRO A 273     -23.828  32.166 -13.032  1.00  0.90           N  
ATOM   4241  CA  PRO A 273     -23.131  33.240 -12.344  1.00  0.90           C  
ATOM   4242  C   PRO A 273     -23.302  33.214 -10.833  1.00  0.90           C  
ATOM   4243  O   PRO A 273     -22.398  33.595 -10.090  1.00  0.90           O  
ATOM   4244  CB  PRO A 273     -23.800  34.483 -12.927  1.00  0.90           C  
ATOM   4245  CG  PRO A 273     -24.267  34.062 -14.289  1.00  0.90           C  
ATOM   4246  CD  PRO A 273     -24.714  32.634 -14.109  1.00  0.90           C  
ATOM   4247  HA  PRO A 273     -22.064  33.200 -12.582  1.00  0.90           H  
ATOM   4248 1HB  PRO A 273     -24.628  34.795 -12.275  1.00  0.90           H  
ATOM   4249 2HB  PRO A 273     -23.088  35.325 -12.955  1.00  0.90           H  
ATOM   4250 1HG  PRO A 273     -25.088  34.716 -14.621  1.00  0.90           H  
ATOM   4251 2HG  PRO A 273     -23.470  34.170 -15.020  1.00  0.90           H  
ATOM   4252 1HD  PRO A 273     -25.739  32.627 -13.780  1.00  0.90           H  
ATOM   4253 2HD  PRO A 273     -24.570  32.114 -15.032  1.00  0.90           H  
ATOM   4254  N   THR A 274     -24.455  32.730 -10.355  1.00  0.85           N  
ATOM   4255  CA  THR A 274     -24.694  32.701  -8.928  1.00  0.85           C  
ATOM   4256  C   THR A 274     -23.914  31.561  -8.323  1.00  0.85           C  
ATOM   4257  O   THR A 274     -23.254  31.722  -7.295  1.00  0.85           O  
ATOM   4258  CB  THR A 274     -26.189  32.539  -8.601  1.00  0.85           C  
ATOM   4259  OG1 THR A 274     -26.926  33.644  -9.143  1.00  0.85           O  
ATOM   4260  CG2 THR A 274     -26.389  32.475  -7.099  1.00  0.85           C  
ATOM   4261  H   THR A 274     -25.167  32.343 -10.965  1.00  0.85           H  
ATOM   4262  HA  THR A 274     -24.338  33.633  -8.490  1.00  0.85           H  
ATOM   4263  HB  THR A 274     -26.560  31.616  -9.046  1.00  0.85           H  
ATOM   4264  HG1 THR A 274     -26.897  33.603 -10.102  1.00  0.85           H  
ATOM   4265 1HG2 THR A 274     -27.449  32.354  -6.878  1.00  0.85           H  
ATOM   4266 2HG2 THR A 274     -25.835  31.625  -6.698  1.00  0.85           H  
ATOM   4267 3HG2 THR A 274     -26.025  33.394  -6.641  1.00  0.85           H  
ATOM   4268  N   LEU A 275     -23.986  30.406  -8.980  1.00  0.81           N  
ATOM   4269  CA  LEU A 275     -23.326  29.202  -8.508  1.00  0.81           C  
ATOM   4270  C   LEU A 275     -21.819  29.371  -8.482  1.00  0.81           C  
ATOM   4271  O   LEU A 275     -21.129  28.972  -7.538  1.00  0.81           O  
ATOM   4272  CB  LEU A 275     -23.622  28.076  -9.475  1.00  0.81           C  
ATOM   4273  CG  LEU A 275     -24.992  27.580  -9.557  1.00  0.81           C  
ATOM   4274  CD1 LEU A 275     -25.023  26.647 -10.714  1.00  0.81           C  
ATOM   4275  CD2 LEU A 275     -25.364  26.917  -8.255  1.00  0.81           C  
ATOM   4276  H   LEU A 275     -24.547  30.369  -9.835  1.00  0.81           H  
ATOM   4277  HA  LEU A 275     -23.685  28.966  -7.508  1.00  0.81           H  
ATOM   4278 1HB  LEU A 275     -23.337  28.400 -10.473  1.00  0.81           H  
ATOM   4279 2HB  LEU A 275     -22.997  27.230  -9.208  1.00  0.81           H  
ATOM   4280  HG  LEU A 275     -25.698  28.389  -9.750  1.00  0.81           H  
ATOM   4281 1HD1 LEU A 275     -25.999  26.231 -10.804  1.00  0.81           H  
ATOM   4282 2HD1 LEU A 275     -24.771  27.170 -11.605  1.00  0.81           H  
ATOM   4283 3HD1 LEU A 275     -24.317  25.878 -10.579  1.00  0.81           H  
ATOM   4284 1HD2 LEU A 275     -26.381  26.521  -8.327  1.00  0.81           H  
ATOM   4285 2HD2 LEU A 275     -24.683  26.117  -8.035  1.00  0.81           H  
ATOM   4286 3HD2 LEU A 275     -25.314  27.651  -7.452  1.00  0.81           H  
ATOM   4287  N   VAL A 276     -21.300  30.024  -9.512  1.00  0.79           N  
ATOM   4288  CA  VAL A 276     -19.876  30.226  -9.589  1.00  0.79           C  
ATOM   4289  C   VAL A 276     -19.437  31.225  -8.539  1.00  0.79           C  
ATOM   4290  O   VAL A 276     -18.626  30.904  -7.673  1.00  0.79           O  
ATOM   4291  CB  VAL A 276     -19.490  30.764 -10.989  1.00  0.79           C  
ATOM   4292  CG1 VAL A 276     -18.026  31.140 -11.033  1.00  0.79           C  
ATOM   4293  CG2 VAL A 276     -19.756  29.722 -12.060  1.00  0.79           C  
ATOM   4294  H   VAL A 276     -21.905  30.342 -10.269  1.00  0.79           H  
ATOM   4295  HA  VAL A 276     -19.373  29.274  -9.411  1.00  0.79           H  
ATOM   4296  HB  VAL A 276     -20.087  31.656 -11.196  1.00  0.79           H  
ATOM   4297 1HG1 VAL A 276     -17.783  31.526 -12.019  1.00  0.79           H  
ATOM   4298 2HG1 VAL A 276     -17.826  31.905 -10.287  1.00  0.79           H  
ATOM   4299 3HG1 VAL A 276     -17.418  30.256 -10.830  1.00  0.79           H  
ATOM   4300 1HG2 VAL A 276     -19.497  30.135 -13.037  1.00  0.79           H  
ATOM   4301 2HG2 VAL A 276     -19.151  28.858 -11.870  1.00  0.79           H  
ATOM   4302 3HG2 VAL A 276     -20.794  29.438 -12.055  1.00  0.79           H  
ATOM   4303  N   ALA A 277     -20.028  32.423  -8.560  1.00  0.78           N  
ATOM   4304  CA  ALA A 277     -19.635  33.494  -7.660  1.00  0.78           C  
ATOM   4305  C   ALA A 277     -19.809  33.177  -6.180  1.00  0.78           C  
ATOM   4306  O   ALA A 277     -18.930  33.486  -5.366  1.00  0.78           O  
ATOM   4307  CB  ALA A 277     -20.436  34.717  -7.987  1.00  0.78           C  
ATOM   4308  H   ALA A 277     -20.759  32.633  -9.241  1.00  0.78           H  
ATOM   4309  HA  ALA A 277     -18.591  33.717  -7.847  1.00  0.78           H  
ATOM   4310 1HB  ALA A 277     -20.113  35.544  -7.372  1.00  0.78           H  
ATOM   4311 2HB  ALA A 277     -20.279  34.965  -9.035  1.00  0.78           H  
ATOM   4312 3HB  ALA A 277     -21.496  34.521  -7.813  1.00  0.78           H  
ATOM   4313  N   SER A 278     -20.887  32.471  -5.831  1.00  0.79           N  
ATOM   4314  CA  SER A 278     -21.213  32.203  -4.438  1.00  0.79           C  
ATOM   4315  C   SER A 278     -20.272  31.210  -3.790  1.00  0.79           C  
ATOM   4316  O   SER A 278     -20.300  31.037  -2.570  1.00  0.79           O  
ATOM   4317  CB  SER A 278     -22.625  31.650  -4.334  1.00  0.79           C  
ATOM   4318  OG  SER A 278     -23.564  32.586  -4.777  1.00  0.79           O  
ATOM   4319  H   SER A 278     -21.563  32.178  -6.535  1.00  0.79           H  
ATOM   4320  HA  SER A 278     -21.156  33.142  -3.889  1.00  0.79           H  
ATOM   4321 1HB  SER A 278     -22.703  30.740  -4.934  1.00  0.79           H  
ATOM   4322 2HB  SER A 278     -22.831  31.380  -3.303  1.00  0.79           H  
ATOM   4323  HG  SER A 278     -23.474  32.570  -5.755  1.00  0.79           H  
ATOM   4324  N   ASN A 279     -19.465  30.521  -4.591  1.00  0.80           N  
ATOM   4325  CA  ASN A 279     -18.562  29.540  -4.047  1.00  0.80           C  
ATOM   4326  C   ASN A 279     -17.113  29.892  -4.314  1.00  0.80           C  
ATOM   4327  O   ASN A 279     -16.210  29.091  -4.033  1.00  0.80           O  
ATOM   4328  CB  ASN A 279     -18.954  28.205  -4.588  1.00  0.80           C  
ATOM   4329  CG  ASN A 279     -20.315  27.822  -4.027  1.00  0.80           C  
ATOM   4330  OD1 ASN A 279     -20.426  27.368  -2.884  1.00  0.80           O  
ATOM   4331  ND2 ASN A 279     -21.354  28.031  -4.793  1.00  0.80           N  
ATOM   4332  H   ASN A 279     -19.448  30.691  -5.600  1.00  0.80           H  
ATOM   4333  HA  ASN A 279     -18.685  29.513  -2.965  1.00  0.80           H  
ATOM   4334 1HB  ASN A 279     -19.011  28.257  -5.682  1.00  0.80           H  
ATOM   4335 2HB  ASN A 279     -18.215  27.451  -4.319  1.00  0.80           H  
ATOM   4336 1HD2 ASN A 279     -22.269  27.813  -4.461  1.00  0.80           H  
ATOM   4337 2HD2 ASN A 279     -21.243  28.403  -5.735  1.00  0.80           H  
ATOM   4338  N   ILE A 280     -16.864  31.125  -4.761  1.00  0.81           N  
ATOM   4339  CA  ILE A 280     -15.488  31.477  -5.033  1.00  0.81           C  
ATOM   4340  C   ILE A 280     -14.782  31.709  -3.710  1.00  0.81           C  
ATOM   4341  O   ILE A 280     -13.644  31.285  -3.542  1.00  0.81           O  
ATOM   4342  CB  ILE A 280     -15.301  32.698  -5.941  1.00  0.81           C  
ATOM   4343  CG1 ILE A 280     -15.928  32.527  -7.256  1.00  0.81           C  
ATOM   4344  CG2 ILE A 280     -13.853  32.803  -6.181  1.00  0.81           C  
ATOM   4345  CD1 ILE A 280     -15.453  31.348  -8.020  1.00  0.81           C  
ATOM   4346  H   ILE A 280     -17.616  31.794  -4.950  1.00  0.81           H  
ATOM   4347  HA  ILE A 280     -15.007  30.635  -5.530  1.00  0.81           H  
ATOM   4348  HB  ILE A 280     -15.697  33.601  -5.476  1.00  0.81           H  
ATOM   4349 1HG1 ILE A 280     -16.963  32.454  -7.110  1.00  0.81           H  
ATOM   4350 2HG1 ILE A 280     -15.719  33.408  -7.838  1.00  0.81           H  
ATOM   4351 1HG2 ILE A 280     -13.637  33.627  -6.837  1.00  0.81           H  
ATOM   4352 2HG2 ILE A 280     -13.375  32.936  -5.251  1.00  0.81           H  
ATOM   4353 3HG2 ILE A 280     -13.496  31.883  -6.643  1.00  0.81           H  
ATOM   4354 1HD1 ILE A 280     -15.957  31.299  -8.973  1.00  0.81           H  
ATOM   4355 2HD1 ILE A 280     -14.377  31.416  -8.185  1.00  0.81           H  
ATOM   4356 3HD1 ILE A 280     -15.688  30.464  -7.447  1.00  0.81           H  
ATOM   4357  N   GLU A 281     -15.466  32.342  -2.749  1.00  0.82           N  
ATOM   4358  CA  GLU A 281     -14.853  32.615  -1.448  1.00  0.82           C  
ATOM   4359  C   GLU A 281     -14.421  31.327  -0.761  1.00  0.82           C  
ATOM   4360  O   GLU A 281     -13.391  31.279  -0.092  1.00  0.82           O  
ATOM   4361  CB  GLU A 281     -15.844  33.290  -0.487  1.00  0.82           C  
ATOM   4362  CG  GLU A 281     -16.245  34.708  -0.764  1.00  0.82           C  
ATOM   4363  CD  GLU A 281     -17.233  35.213   0.269  1.00  0.82           C  
ATOM   4364  OE1 GLU A 281     -18.014  34.426   0.753  1.00  0.82           O  
ATOM   4365  OE2 GLU A 281     -17.161  36.364   0.618  1.00  0.82           O  
ATOM   4366  H   GLU A 281     -16.409  32.651  -2.937  1.00  0.82           H  
ATOM   4367  HA  GLU A 281     -13.984  33.249  -1.587  1.00  0.82           H  
ATOM   4368 1HB  GLU A 281     -16.761  32.699  -0.459  1.00  0.82           H  
ATOM   4369 2HB  GLU A 281     -15.424  33.270   0.519  1.00  0.82           H  
ATOM   4370 1HG  GLU A 281     -15.379  35.341  -0.749  1.00  0.82           H  
ATOM   4371 2HG  GLU A 281     -16.698  34.762  -1.757  1.00  0.82           H  
ATOM   4372  N   GLN A 282     -15.220  30.276  -0.907  1.00  0.82           N  
ATOM   4373  CA  GLN A 282     -14.908  29.019  -0.253  1.00  0.82           C  
ATOM   4374  C   GLN A 282     -13.681  28.381  -0.889  1.00  0.82           C  
ATOM   4375  O   GLN A 282     -12.793  27.864  -0.200  1.00  0.82           O  
ATOM   4376  CB  GLN A 282     -16.103  28.081  -0.371  1.00  0.82           C  
ATOM   4377  CG  GLN A 282     -17.325  28.542   0.402  1.00  0.82           C  
ATOM   4378  CD  GLN A 282     -18.539  27.661   0.149  1.00  0.82           C  
ATOM   4379  OE1 GLN A 282     -18.421  26.437   0.026  1.00  0.82           O  
ATOM   4380  NE2 GLN A 282     -19.712  28.280   0.066  1.00  0.82           N  
ATOM   4381  H   GLN A 282     -16.049  30.359  -1.475  1.00  0.82           H  
ATOM   4382  HA  GLN A 282     -14.694  29.210   0.799  1.00  0.82           H  
ATOM   4383 1HB  GLN A 282     -16.386  27.987  -1.424  1.00  0.82           H  
ATOM   4384 2HB  GLN A 282     -15.825  27.089  -0.017  1.00  0.82           H  
ATOM   4385 1HG  GLN A 282     -17.100  28.527   1.467  1.00  0.82           H  
ATOM   4386 2HG  GLN A 282     -17.570  29.559   0.083  1.00  0.82           H  
ATOM   4387 1HE2 GLN A 282     -20.545  27.752  -0.112  1.00  0.82           H  
ATOM   4388 2HE2 GLN A 282     -19.767  29.278   0.164  1.00  0.82           H  
ATOM   4389  N   CYS A 283     -13.603  28.457  -2.217  1.00  0.82           N  
ATOM   4390  CA  CYS A 283     -12.483  27.857  -2.914  1.00  0.82           C  
ATOM   4391  C   CYS A 283     -11.202  28.644  -2.604  1.00  0.82           C  
ATOM   4392  O   CYS A 283     -10.148  28.055  -2.337  1.00  0.82           O  
ATOM   4393  CB  CYS A 283     -12.769  27.805  -4.402  1.00  0.82           C  
ATOM   4394  SG  CYS A 283     -11.599  26.755  -5.311  1.00  0.82           S  
ATOM   4395  H   CYS A 283     -14.354  28.891  -2.759  1.00  0.82           H  
ATOM   4396  HA  CYS A 283     -12.359  26.836  -2.559  1.00  0.82           H  
ATOM   4397 1HB  CYS A 283     -13.774  27.426  -4.564  1.00  0.82           H  
ATOM   4398 2HB  CYS A 283     -12.729  28.813  -4.825  1.00  0.82           H  
ATOM   4399  HG  CYS A 283     -10.738  27.750  -5.593  1.00  0.82           H  
ATOM   4400  N   LEU A 284     -11.316  29.978  -2.594  1.00  0.82           N  
ATOM   4401  CA  LEU A 284     -10.208  30.867  -2.264  1.00  0.82           C  
ATOM   4402  C   LEU A 284      -9.733  30.658  -0.845  1.00  0.82           C  
ATOM   4403  O   LEU A 284      -8.533  30.649  -0.584  1.00  0.82           O  
ATOM   4404  CB  LEU A 284     -10.655  32.310  -2.401  1.00  0.82           C  
ATOM   4405  CG  LEU A 284     -10.844  32.849  -3.749  1.00  0.82           C  
ATOM   4406  CD1 LEU A 284     -11.597  34.080  -3.613  1.00  0.82           C  
ATOM   4407  CD2 LEU A 284      -9.512  33.179  -4.308  1.00  0.82           C  
ATOM   4408  H   LEU A 284     -12.211  30.395  -2.834  1.00  0.82           H  
ATOM   4409  HA  LEU A 284      -9.388  30.670  -2.945  1.00  0.82           H  
ATOM   4410 1HB  LEU A 284     -11.600  32.420  -1.877  1.00  0.82           H  
ATOM   4411 2HB  LEU A 284      -9.920  32.941  -1.915  1.00  0.82           H  
ATOM   4412  HG  LEU A 284     -11.367  32.146  -4.395  1.00  0.82           H  
ATOM   4413 1HD1 LEU A 284     -11.721  34.543  -4.585  1.00  0.82           H  
ATOM   4414 2HD1 LEU A 284     -12.558  33.857  -3.191  1.00  0.82           H  
ATOM   4415 3HD1 LEU A 284     -11.071  34.722  -2.957  1.00  0.82           H  
ATOM   4416 1HD2 LEU A 284      -9.608  33.632  -5.276  1.00  0.82           H  
ATOM   4417 2HD2 LEU A 284      -9.048  33.877  -3.633  1.00  0.82           H  
ATOM   4418 3HD2 LEU A 284      -8.915  32.286  -4.381  1.00  0.82           H  
ATOM   4419  N   ASP A 285     -10.658  30.461   0.091  1.00  0.82           N  
ATOM   4420  CA  ASP A 285     -10.254  30.249   1.466  1.00  0.82           C  
ATOM   4421  C   ASP A 285      -9.390  29.015   1.533  1.00  0.82           C  
ATOM   4422  O   ASP A 285      -8.292  29.059   2.087  1.00  0.82           O  
ATOM   4423  CB  ASP A 285     -11.471  30.125   2.390  1.00  0.82           C  
ATOM   4424  CG  ASP A 285     -11.115  30.012   3.886  1.00  0.82           C  
ATOM   4425  OD1 ASP A 285     -10.551  30.943   4.415  1.00  0.82           O  
ATOM   4426  OD2 ASP A 285     -11.430  29.009   4.490  1.00  0.82           O  
ATOM   4427  H   ASP A 285     -11.651  30.496  -0.136  1.00  0.82           H  
ATOM   4428  HA  ASP A 285      -9.658  31.093   1.798  1.00  0.82           H  
ATOM   4429 1HB  ASP A 285     -12.118  30.990   2.244  1.00  0.82           H  
ATOM   4430 2HB  ASP A 285     -12.049  29.244   2.099  1.00  0.82           H  
ATOM   4431  N   LYS A 286      -9.841  27.921   0.930  1.00  0.83           N  
ATOM   4432  CA  LYS A 286      -9.056  26.703   0.977  1.00  0.83           C  
ATOM   4433  C   LYS A 286      -7.692  26.877   0.285  1.00  0.83           C  
ATOM   4434  O   LYS A 286      -6.667  26.389   0.768  1.00  0.83           O  
ATOM   4435  CB  LYS A 286      -9.858  25.580   0.323  1.00  0.83           C  
ATOM   4436  CG  LYS A 286     -11.070  25.123   1.128  1.00  0.83           C  
ATOM   4437  CD  LYS A 286     -11.852  24.044   0.391  1.00  0.83           C  
ATOM   4438  CE  LYS A 286     -13.064  23.591   1.194  1.00  0.83           C  
ATOM   4439  NZ  LYS A 286     -13.858  22.564   0.468  1.00  0.83           N  
ATOM   4440  H   LYS A 286     -10.754  27.929   0.466  1.00  0.83           H  
ATOM   4441  HA  LYS A 286      -8.877  26.451   2.022  1.00  0.83           H  
ATOM   4442 1HB  LYS A 286     -10.217  25.919  -0.655  1.00  0.83           H  
ATOM   4443 2HB  LYS A 286      -9.211  24.720   0.150  1.00  0.83           H  
ATOM   4444 1HG  LYS A 286     -10.746  24.740   2.094  1.00  0.83           H  
ATOM   4445 2HG  LYS A 286     -11.725  25.980   1.297  1.00  0.83           H  
ATOM   4446 1HD  LYS A 286     -12.196  24.445  -0.568  1.00  0.83           H  
ATOM   4447 2HD  LYS A 286     -11.207  23.188   0.195  1.00  0.83           H  
ATOM   4448 1HE  LYS A 286     -12.726  23.173   2.141  1.00  0.83           H  
ATOM   4449 2HE  LYS A 286     -13.702  24.454   1.395  1.00  0.83           H  
ATOM   4450 1HZ  LYS A 286     -14.651  22.288   1.030  1.00  0.83           H  
ATOM   4451 2HZ  LYS A 286     -14.186  22.951  -0.411  1.00  0.83           H  
ATOM   4452 3HZ  LYS A 286     -13.280  21.756   0.282  1.00  0.83           H  
ATOM   4453  N   ALA A 287      -7.664  27.591  -0.843  1.00  0.85           N  
ATOM   4454  CA  ALA A 287      -6.423  27.826  -1.578  1.00  0.85           C  
ATOM   4455  C   ALA A 287      -5.408  28.703  -0.817  1.00  0.85           C  
ATOM   4456  O   ALA A 287      -4.200  28.456  -0.861  1.00  0.85           O  
ATOM   4457  CB  ALA A 287      -6.749  28.463  -2.909  1.00  0.85           C  
ATOM   4458  H   ALA A 287      -8.537  27.960  -1.221  1.00  0.85           H  
ATOM   4459  HA  ALA A 287      -5.962  26.856  -1.758  1.00  0.85           H  
ATOM   4460 1HB  ALA A 287      -5.858  28.579  -3.477  1.00  0.85           H  
ATOM   4461 2HB  ALA A 287      -7.441  27.819  -3.452  1.00  0.85           H  
ATOM   4462 3HB  ALA A 287      -7.212  29.436  -2.742  1.00  0.85           H  
ATOM   4463  N   PHE A 288      -5.897  29.739  -0.124  1.00  0.87           N  
ATOM   4464  CA  PHE A 288      -5.031  30.678   0.594  1.00  0.87           C  
ATOM   4465  C   PHE A 288      -4.796  30.372   2.076  1.00  0.87           C  
ATOM   4466  O   PHE A 288      -3.821  30.877   2.665  1.00  0.87           O  
ATOM   4467  CB  PHE A 288      -5.583  32.097   0.466  1.00  0.87           C  
ATOM   4468  CG  PHE A 288      -5.396  32.777  -0.892  1.00  0.87           C  
ATOM   4469  CD1 PHE A 288      -6.411  32.954  -1.835  1.00  0.87           C  
ATOM   4470  CD2 PHE A 288      -4.162  33.289  -1.178  1.00  0.87           C  
ATOM   4471  CE1 PHE A 288      -6.133  33.632  -3.017  1.00  0.87           C  
ATOM   4472  CE2 PHE A 288      -3.899  33.965  -2.328  1.00  0.87           C  
ATOM   4473  CZ  PHE A 288      -4.880  34.134  -3.248  1.00  0.87           C  
ATOM   4474  H   PHE A 288      -6.902  29.905  -0.126  1.00  0.87           H  
ATOM   4475  HA  PHE A 288      -4.059  30.660   0.102  1.00  0.87           H  
ATOM   4476 1HB  PHE A 288      -6.655  32.068   0.677  1.00  0.87           H  
ATOM   4477 2HB  PHE A 288      -5.126  32.722   1.222  1.00  0.87           H  
ATOM   4478  HD1 PHE A 288      -7.409  32.569  -1.642  1.00  0.87           H  
ATOM   4479  HD2 PHE A 288      -3.385  33.144  -0.453  1.00  0.87           H  
ATOM   4480  HE1 PHE A 288      -6.890  33.781  -3.763  1.00  0.87           H  
ATOM   4481  HE2 PHE A 288      -2.901  34.364  -2.513  1.00  0.87           H  
ATOM   4482  HZ  PHE A 288      -4.663  34.661  -4.163  1.00  0.87           H  
ATOM   4483  N   SER A 289      -5.659  29.545   2.670  1.00  0.91           N  
ATOM   4484  CA  SER A 289      -5.553  29.161   4.071  1.00  0.91           C  
ATOM   4485  C   SER A 289      -4.125  28.789   4.496  1.00  0.91           C  
ATOM   4486  O   SER A 289      -3.577  29.495   5.338  1.00  0.91           O  
ATOM   4487  CB  SER A 289      -6.566  28.075   4.434  1.00  0.91           C  
ATOM   4488  OG  SER A 289      -6.416  27.674   5.772  1.00  0.91           O  
ATOM   4489  H   SER A 289      -6.458  29.193   2.147  1.00  0.91           H  
ATOM   4490  HA  SER A 289      -5.840  30.031   4.661  1.00  0.91           H  
ATOM   4491 1HB  SER A 289      -7.565  28.487   4.319  1.00  0.91           H  
ATOM   4492 2HB  SER A 289      -6.511  27.230   3.772  1.00  0.91           H  
ATOM   4493  HG  SER A 289      -6.688  28.429   6.300  1.00  0.91           H  
ATOM   4494  N   PRO A 290      -3.436  27.775   3.898  1.00  0.95           N  
ATOM   4495  CA  PRO A 290      -2.107  27.319   4.289  1.00  0.95           C  
ATOM   4496  C   PRO A 290      -1.018  28.366   4.092  1.00  0.95           C  
ATOM   4497  O   PRO A 290       0.103  28.197   4.574  1.00  0.95           O  
ATOM   4498  CB  PRO A 290      -1.865  26.107   3.377  1.00  0.95           C  
ATOM   4499  CG  PRO A 290      -2.743  26.333   2.184  1.00  0.95           C  
ATOM   4500  CD  PRO A 290      -3.977  27.002   2.725  1.00  0.95           C  
ATOM   4501  HA  PRO A 290      -2.141  27.005   5.343  1.00  0.95           H  
ATOM   4502 1HB  PRO A 290      -0.798  26.054   3.111  1.00  0.95           H  
ATOM   4503 2HB  PRO A 290      -2.108  25.179   3.915  1.00  0.95           H  
ATOM   4504 1HG  PRO A 290      -2.229  26.955   1.439  1.00  0.95           H  
ATOM   4505 2HG  PRO A 290      -2.970  25.377   1.691  1.00  0.95           H  
ATOM   4506 1HD  PRO A 290      -4.357  27.603   1.916  1.00  0.95           H  
ATOM   4507 2HD  PRO A 290      -4.685  26.233   3.043  1.00  0.95           H  
ATOM   4508  N   LEU A 291      -1.317  29.410   3.327  1.00  1.00           N  
ATOM   4509  CA  LEU A 291      -0.359  30.451   3.052  1.00  1.00           C  
ATOM   4510  C   LEU A 291      -0.556  31.598   4.040  1.00  1.00           C  
ATOM   4511  O   LEU A 291       0.350  32.405   4.259  1.00  1.00           O  
ATOM   4512  CB  LEU A 291      -0.556  30.894   1.612  1.00  1.00           C  
ATOM   4513  CG  LEU A 291      -0.376  29.755   0.613  1.00  1.00           C  
ATOM   4514  CD1 LEU A 291      -0.686  30.236  -0.753  1.00  1.00           C  
ATOM   4515  CD2 LEU A 291       1.033  29.226   0.705  1.00  1.00           C  
ATOM   4516  H   LEU A 291      -2.252  29.546   2.961  1.00  1.00           H  
ATOM   4517  HA  LEU A 291       0.645  30.051   3.174  1.00  1.00           H  
ATOM   4518 1HB  LEU A 291      -1.566  31.273   1.500  1.00  1.00           H  
ATOM   4519 2HB  LEU A 291       0.157  31.684   1.375  1.00  1.00           H  
ATOM   4520  HG  LEU A 291      -1.076  28.956   0.850  1.00  1.00           H  
ATOM   4521 1HD1 LEU A 291      -0.573  29.419  -1.466  1.00  1.00           H  
ATOM   4522 2HD1 LEU A 291      -1.713  30.595  -0.776  1.00  1.00           H  
ATOM   4523 3HD1 LEU A 291      -0.013  31.036  -1.006  1.00  1.00           H  
ATOM   4524 1HD2 LEU A 291       1.150  28.401   0.013  1.00  1.00           H  
ATOM   4525 2HD2 LEU A 291       1.741  30.022   0.458  1.00  1.00           H  
ATOM   4526 3HD2 LEU A 291       1.221  28.871   1.718  1.00  1.00           H  
ATOM   4527  N   GLY A 292      -1.766  31.688   4.615  1.00  1.05           N  
ATOM   4528  CA  GLY A 292      -2.089  32.737   5.569  1.00  1.05           C  
ATOM   4529  C   GLY A 292      -2.208  34.111   4.930  1.00  1.05           C  
ATOM   4530  O   GLY A 292      -1.920  35.116   5.577  1.00  1.05           O  
ATOM   4531  H   GLY A 292      -2.483  30.990   4.410  1.00  1.05           H  
ATOM   4532 1HA  GLY A 292      -3.030  32.484   6.058  1.00  1.05           H  
ATOM   4533 2HA  GLY A 292      -1.326  32.759   6.346  1.00  1.05           H  
ATOM   4534  N   ILE A 293      -2.609  34.173   3.663  1.00  1.10           N  
ATOM   4535  CA  ILE A 293      -2.648  35.484   3.004  1.00  1.10           C  
ATOM   4536  C   ILE A 293      -3.772  36.393   3.505  1.00  1.10           C  
ATOM   4537  O   ILE A 293      -3.523  37.505   3.965  1.00  1.10           O  
ATOM   4538  CB  ILE A 293      -2.778  35.306   1.484  1.00  1.10           C  
ATOM   4539  CG1 ILE A 293      -1.535  34.557   0.946  1.00  1.10           C  
ATOM   4540  CG2 ILE A 293      -2.971  36.629   0.772  1.00  1.10           C  
ATOM   4541  CD1 ILE A 293      -0.242  35.238   1.197  1.00  1.10           C  
ATOM   4542  H   ILE A 293      -2.869  33.304   3.187  1.00  1.10           H  
ATOM   4543  HA  ILE A 293      -1.702  35.987   3.203  1.00  1.10           H  
ATOM   4544  HB  ILE A 293      -3.638  34.685   1.288  1.00  1.10           H  
ATOM   4545 1HG1 ILE A 293      -1.500  33.588   1.410  1.00  1.10           H  
ATOM   4546 2HG1 ILE A 293      -1.619  34.434  -0.129  1.00  1.10           H  
ATOM   4547 1HG2 ILE A 293      -3.076  36.441  -0.294  1.00  1.10           H  
ATOM   4548 2HG2 ILE A 293      -3.866  37.132   1.135  1.00  1.10           H  
ATOM   4549 3HG2 ILE A 293      -2.104  37.264   0.948  1.00  1.10           H  
ATOM   4550 1HD1 ILE A 293       0.559  34.630   0.794  1.00  1.10           H  
ATOM   4551 2HD1 ILE A 293      -0.237  36.216   0.714  1.00  1.10           H  
ATOM   4552 3HD1 ILE A 293      -0.097  35.359   2.271  1.00  1.10           H  
ATOM   4553  N   ASN A 294      -5.016  35.939   3.365  1.00  1.12           N  
ATOM   4554  CA  ASN A 294      -6.267  36.565   3.854  1.00  1.12           C  
ATOM   4555  C   ASN A 294      -6.651  37.958   3.286  1.00  1.12           C  
ATOM   4556  O   ASN A 294      -7.826  38.229   3.026  1.00  1.12           O  
ATOM   4557  CB  ASN A 294      -6.208  36.655   5.368  1.00  1.12           C  
ATOM   4558  CG  ASN A 294      -6.091  35.301   6.016  1.00  1.12           C  
ATOM   4559  OD1 ASN A 294      -6.740  34.333   5.602  1.00  1.12           O  
ATOM   4560  ND2 ASN A 294      -5.259  35.214   7.022  1.00  1.12           N  
ATOM   4561  H   ASN A 294      -5.105  35.037   2.928  1.00  1.12           H  
ATOM   4562  HA  ASN A 294      -7.086  35.894   3.586  1.00  1.12           H  
ATOM   4563 1HB  ASN A 294      -5.369  37.275   5.680  1.00  1.12           H  
ATOM   4564 2HB  ASN A 294      -7.116  37.136   5.731  1.00  1.12           H  
ATOM   4565 1HD2 ASN A 294      -5.132  34.343   7.495  1.00  1.12           H  
ATOM   4566 2HD2 ASN A 294      -4.747  36.022   7.318  1.00  1.12           H  
ATOM   4567  N   ASP A 295      -5.674  38.809   2.987  1.00  1.12           N  
ATOM   4568  CA  ASP A 295      -5.948  40.139   2.445  1.00  1.12           C  
ATOM   4569  C   ASP A 295      -6.182  40.097   0.953  1.00  1.12           C  
ATOM   4570  O   ASP A 295      -5.398  40.613   0.164  1.00  1.12           O  
ATOM   4571  CB  ASP A 295      -4.797  41.091   2.749  1.00  1.12           C  
ATOM   4572  CG  ASP A 295      -5.093  42.543   2.325  1.00  1.12           C  
ATOM   4573  OD1 ASP A 295      -6.236  42.858   2.081  1.00  1.12           O  
ATOM   4574  OD2 ASP A 295      -4.155  43.315   2.220  1.00  1.12           O  
ATOM   4575  H   ASP A 295      -4.729  38.542   3.221  1.00  1.12           H  
ATOM   4576  HA  ASP A 295      -6.849  40.524   2.923  1.00  1.12           H  
ATOM   4577 1HB  ASP A 295      -4.582  41.071   3.819  1.00  1.12           H  
ATOM   4578 2HB  ASP A 295      -3.900  40.748   2.230  1.00  1.12           H  
ATOM   4579  N   TRP A 296      -7.321  39.555   0.588  1.00  1.10           N  
ATOM   4580  CA  TRP A 296      -7.691  39.284  -0.790  1.00  1.10           C  
ATOM   4581  C   TRP A 296      -7.688  40.470  -1.752  1.00  1.10           C  
ATOM   4582  O   TRP A 296      -7.346  40.323  -2.922  1.00  1.10           O  
ATOM   4583  CB  TRP A 296      -9.051  38.632  -0.795  1.00  1.10           C  
ATOM   4584  CG  TRP A 296      -8.988  37.222  -0.291  1.00  1.10           C  
ATOM   4585  CD1 TRP A 296      -7.858  36.517   0.015  1.00  1.10           C  
ATOM   4586  CD2 TRP A 296     -10.089  36.320  -0.074  1.00  1.10           C  
ATOM   4587  NE1 TRP A 296      -8.190  35.261   0.425  1.00  1.10           N  
ATOM   4588  CE2 TRP A 296      -9.548  35.120   0.370  1.00  1.10           C  
ATOM   4589  CE3 TRP A 296     -11.479  36.433  -0.228  1.00  1.10           C  
ATOM   4590  CZ2 TRP A 296     -10.331  34.047   0.672  1.00  1.10           C  
ATOM   4591  CZ3 TRP A 296     -12.263  35.342   0.074  1.00  1.10           C  
ATOM   4592  CH2 TRP A 296     -11.705  34.180   0.514  1.00  1.10           C  
ATOM   4593  H   TRP A 296      -7.906  39.212   1.349  1.00  1.10           H  
ATOM   4594  HA  TRP A 296      -6.982  38.553  -1.173  1.00  1.10           H  
ATOM   4595 1HB  TRP A 296      -9.708  39.189  -0.126  1.00  1.10           H  
ATOM   4596 2HB  TRP A 296      -9.483  38.693  -1.771  1.00  1.10           H  
ATOM   4597  HD1 TRP A 296      -6.842  36.906  -0.048  1.00  1.10           H  
ATOM   4598  HE1 TRP A 296      -7.547  34.547   0.721  1.00  1.10           H  
ATOM   4599  HE3 TRP A 296     -11.926  37.363  -0.580  1.00  1.10           H  
ATOM   4600  HZ2 TRP A 296      -9.907  33.121   1.018  1.00  1.10           H  
ATOM   4601  HZ3 TRP A 296     -13.330  35.432  -0.044  1.00  1.10           H  
ATOM   4602  HH2 TRP A 296     -12.350  33.337   0.745  1.00  1.10           H  
ATOM   4603  N   ASN A 297      -8.034  41.660  -1.292  1.00  1.06           N  
ATOM   4604  CA  ASN A 297      -8.117  42.767  -2.244  1.00  1.06           C  
ATOM   4605  C   ASN A 297      -6.752  43.398  -2.572  1.00  1.06           C  
ATOM   4606  O   ASN A 297      -6.665  44.313  -3.398  1.00  1.06           O  
ATOM   4607  CB  ASN A 297      -9.153  43.779  -1.790  1.00  1.06           C  
ATOM   4608  CG  ASN A 297      -9.575  44.740  -2.896  1.00  1.06           C  
ATOM   4609  OD1 ASN A 297      -9.690  44.356  -4.077  1.00  1.06           O  
ATOM   4610  ND2 ASN A 297      -9.827  45.971  -2.513  1.00  1.06           N  
ATOM   4611  H   ASN A 297      -8.255  41.790  -0.312  1.00  1.06           H  
ATOM   4612  HA  ASN A 297      -8.495  42.362  -3.185  1.00  1.06           H  
ATOM   4613 1HB  ASN A 297     -10.044  43.251  -1.437  1.00  1.06           H  
ATOM   4614 2HB  ASN A 297      -8.758  44.353  -0.950  1.00  1.06           H  
ATOM   4615 1HD2 ASN A 297     -10.119  46.667  -3.166  1.00  1.06           H  
ATOM   4616 2HD2 ASN A 297      -9.731  46.215  -1.550  1.00  1.06           H  
ATOM   4617  N   SER A 298      -5.679  42.870  -1.979  1.00  1.00           N  
ATOM   4618  CA  SER A 298      -4.318  43.304  -2.269  1.00  1.00           C  
ATOM   4619  C   SER A 298      -3.612  42.257  -3.131  1.00  1.00           C  
ATOM   4620  O   SER A 298      -2.394  42.307  -3.316  1.00  1.00           O  
ATOM   4621  CB  SER A 298      -3.560  43.520  -0.985  1.00  1.00           C  
ATOM   4622  OG  SER A 298      -4.125  44.563  -0.232  1.00  1.00           O  
ATOM   4623  H   SER A 298      -5.788  42.122  -1.288  1.00  1.00           H  
ATOM   4624  HA  SER A 298      -4.353  44.243  -2.818  1.00  1.00           H  
ATOM   4625 1HB  SER A 298      -3.600  42.595  -0.404  1.00  1.00           H  
ATOM   4626 2HB  SER A 298      -2.514  43.732  -1.190  1.00  1.00           H  
ATOM   4627  HG  SER A 298      -4.051  44.277   0.715  1.00  1.00           H  
ATOM   4628  N   ILE A 299      -4.385  41.273  -3.600  1.00  0.93           N  
ATOM   4629  CA  ILE A 299      -3.896  40.130  -4.362  1.00  0.93           C  
ATOM   4630  C   ILE A 299      -4.387  40.259  -5.834  1.00  0.93           C  
ATOM   4631  O   ILE A 299      -5.545  40.605  -6.071  1.00  0.93           O  
ATOM   4632  CB  ILE A 299      -4.433  38.872  -3.656  1.00  0.93           C  
ATOM   4633  CG1 ILE A 299      -4.143  38.966  -2.179  1.00  0.93           C  
ATOM   4634  CG2 ILE A 299      -3.740  37.672  -4.140  1.00  0.93           C  
ATOM   4635  CD1 ILE A 299      -2.721  38.993  -1.805  1.00  0.93           C  
ATOM   4636  H   ILE A 299      -5.386  41.278  -3.393  1.00  0.93           H  
ATOM   4637  HA  ILE A 299      -2.806  40.123  -4.351  1.00  0.93           H  
ATOM   4638  HB  ILE A 299      -5.501  38.803  -3.792  1.00  0.93           H  
ATOM   4639 1HG1 ILE A 299      -4.584  39.873  -1.850  1.00  0.93           H  
ATOM   4640 2HG1 ILE A 299      -4.625  38.140  -1.661  1.00  0.93           H  
ATOM   4641 1HG2 ILE A 299      -4.108  36.817  -3.608  1.00  0.93           H  
ATOM   4642 2HG2 ILE A 299      -3.923  37.571  -5.168  1.00  0.93           H  
ATOM   4643 3HG2 ILE A 299      -2.685  37.776  -3.963  1.00  0.93           H  
ATOM   4644 1HD1 ILE A 299      -2.637  39.102  -0.725  1.00  0.93           H  
ATOM   4645 2HD1 ILE A 299      -2.283  38.063  -2.109  1.00  0.93           H  
ATOM   4646 3HD1 ILE A 299      -2.216  39.825  -2.291  1.00  0.93           H  
ATOM   4647  N   PHE A 300      -3.509  40.060  -6.829  1.00  0.88           N  
ATOM   4648  CA  PHE A 300      -3.921  40.243  -8.239  1.00  0.88           C  
ATOM   4649  C   PHE A 300      -4.686  39.040  -8.754  1.00  0.88           C  
ATOM   4650  O   PHE A 300      -4.091  37.985  -8.992  1.00  0.88           O  
ATOM   4651  CB  PHE A 300      -2.734  40.362  -9.180  1.00  0.88           C  
ATOM   4652  CG  PHE A 300      -3.132  40.828 -10.560  1.00  0.88           C  
ATOM   4653  CD1 PHE A 300      -2.957  42.157 -10.917  1.00  0.88           C  
ATOM   4654  CD2 PHE A 300      -3.708  39.964 -11.490  1.00  0.88           C  
ATOM   4655  CE1 PHE A 300      -3.314  42.605 -12.169  1.00  0.88           C  
ATOM   4656  CE2 PHE A 300      -4.070  40.417 -12.746  1.00  0.88           C  
ATOM   4657  CZ  PHE A 300      -3.866  41.736 -13.085  1.00  0.88           C  
ATOM   4658  H   PHE A 300      -2.563  39.761  -6.600  1.00  0.88           H  
ATOM   4659  HA  PHE A 300      -4.556  41.128  -8.316  1.00  0.88           H  
ATOM   4660 1HB  PHE A 300      -1.984  41.036  -8.786  1.00  0.88           H  
ATOM   4661 2HB  PHE A 300      -2.260  39.388  -9.280  1.00  0.88           H  
ATOM   4662  HD1 PHE A 300      -2.517  42.849 -10.195  1.00  0.88           H  
ATOM   4663  HD2 PHE A 300      -3.871  38.920 -11.221  1.00  0.88           H  
ATOM   4664  HE1 PHE A 300      -3.161  43.653 -12.430  1.00  0.88           H  
ATOM   4665  HE2 PHE A 300      -4.514  39.736 -13.466  1.00  0.88           H  
ATOM   4666  HZ  PHE A 300      -4.152  42.093 -14.072  1.00  0.88           H  
ATOM   4667  N   TRP A 301      -5.985  39.177  -8.945  1.00  0.84           N  
ATOM   4668  CA  TRP A 301      -6.739  37.995  -9.322  1.00  0.84           C  
ATOM   4669  C   TRP A 301      -7.141  37.888 -10.777  1.00  0.84           C  
ATOM   4670  O   TRP A 301      -7.568  38.856 -11.398  1.00  0.84           O  
ATOM   4671  CB  TRP A 301      -7.982  37.906  -8.444  1.00  0.84           C  
ATOM   4672  CG  TRP A 301      -7.638  37.530  -7.029  1.00  0.84           C  
ATOM   4673  CD1 TRP A 301      -6.418  37.252  -6.531  1.00  0.84           C  
ATOM   4674  CD2 TRP A 301      -8.512  37.332  -5.964  1.00  0.84           C  
ATOM   4675  NE1 TRP A 301      -6.508  36.888  -5.264  1.00  0.84           N  
ATOM   4676  CE2 TRP A 301      -7.746  36.936  -4.885  1.00  0.84           C  
ATOM   4677  CE3 TRP A 301      -9.830  37.444  -5.821  1.00  0.84           C  
ATOM   4678  CZ2 TRP A 301      -8.278  36.663  -3.709  1.00  0.84           C  
ATOM   4679  CZ3 TRP A 301     -10.350  37.189  -4.605  1.00  0.84           C  
ATOM   4680  CH2 TRP A 301      -9.605  36.813  -3.611  1.00  0.84           C  
ATOM   4681  H   TRP A 301      -6.442  40.061  -8.778  1.00  0.84           H  
ATOM   4682  HA  TRP A 301      -6.126  37.128  -9.103  1.00  0.84           H  
ATOM   4683 1HB  TRP A 301      -8.500  38.866  -8.436  1.00  0.84           H  
ATOM   4684 2HB  TRP A 301      -8.662  37.168  -8.856  1.00  0.84           H  
ATOM   4685  HD1 TRP A 301      -5.501  37.275  -7.070  1.00  0.84           H  
ATOM   4686  HE1 TRP A 301      -5.731  36.622  -4.689  1.00  0.84           H  
ATOM   4687  HE3 TRP A 301     -10.434  37.741  -6.655  1.00  0.84           H  
ATOM   4688  HZ2 TRP A 301      -7.682  36.346  -2.858  1.00  0.84           H  
ATOM   4689  HZ3 TRP A 301     -11.380  37.300  -4.441  1.00  0.84           H  
ATOM   4690  HH2 TRP A 301     -10.089  36.626  -2.690  1.00  0.84           H  
ATOM   4691  N   ILE A 302      -7.049  36.661 -11.279  1.00  0.82           N  
ATOM   4692  CA  ILE A 302      -7.488  36.274 -12.605  1.00  0.82           C  
ATOM   4693  C   ILE A 302      -8.469  35.126 -12.671  1.00  0.82           C  
ATOM   4694  O   ILE A 302      -8.040  33.971 -12.730  1.00  0.82           O  
ATOM   4695  CB  ILE A 302      -6.323  35.852 -13.489  1.00  0.82           C  
ATOM   4696  CG1 ILE A 302      -5.360  36.968 -13.701  1.00  0.82           C  
ATOM   4697  CG2 ILE A 302      -6.841  35.201 -14.766  1.00  0.82           C  
ATOM   4698  CD1 ILE A 302      -4.135  36.537 -14.424  1.00  0.82           C  
ATOM   4699  H   ILE A 302      -6.630  35.934 -10.699  1.00  0.82           H  
ATOM   4700  HA  ILE A 302      -7.911  37.152 -13.077  1.00  0.82           H  
ATOM   4701  HB  ILE A 302      -5.776  35.127 -12.960  1.00  0.82           H  
ATOM   4702 1HG1 ILE A 302      -5.864  37.725 -14.297  1.00  0.82           H  
ATOM   4703 2HG1 ILE A 302      -5.070  37.410 -12.754  1.00  0.82           H  
ATOM   4704 1HG2 ILE A 302      -6.001  34.851 -15.367  1.00  0.82           H  
ATOM   4705 2HG2 ILE A 302      -7.480  34.358 -14.521  1.00  0.82           H  
ATOM   4706 3HG2 ILE A 302      -7.418  35.915 -15.310  1.00  0.82           H  
ATOM   4707 1HD1 ILE A 302      -3.528  37.400 -14.599  1.00  0.82           H  
ATOM   4708 2HD1 ILE A 302      -3.594  35.803 -13.835  1.00  0.82           H  
ATOM   4709 3HD1 ILE A 302      -4.398  36.095 -15.369  1.00  0.82           H  
ATOM   4710  N   PRO A 303      -9.771  35.390 -12.667  1.00  0.81           N  
ATOM   4711  CA  PRO A 303     -10.773  34.418 -12.952  1.00  0.81           C  
ATOM   4712  C   PRO A 303     -10.794  34.163 -14.439  1.00  0.81           C  
ATOM   4713  O   PRO A 303     -10.427  35.030 -15.245  1.00  0.81           O  
ATOM   4714  CB  PRO A 303     -12.055  35.067 -12.445  1.00  0.81           C  
ATOM   4715  CG  PRO A 303     -11.795  36.537 -12.539  1.00  0.81           C  
ATOM   4716  CD  PRO A 303     -10.301  36.693 -12.242  1.00  0.81           C  
ATOM   4717  HA  PRO A 303     -10.549  33.501 -12.417  1.00  0.81           H  
ATOM   4718 1HB  PRO A 303     -12.897  34.751 -13.083  1.00  0.81           H  
ATOM   4719 2HB  PRO A 303     -12.280  34.720 -11.430  1.00  0.81           H  
ATOM   4720 1HG  PRO A 303     -12.045  36.899 -13.536  1.00  0.81           H  
ATOM   4721 2HG  PRO A 303     -12.441  37.082 -11.832  1.00  0.81           H  
ATOM   4722 1HD  PRO A 303      -9.939  37.524 -12.849  1.00  0.81           H  
ATOM   4723 2HD  PRO A 303     -10.112  36.850 -11.169  1.00  0.81           H  
ATOM   4724  N   HIS A 304     -11.279  32.991 -14.785  1.00  0.82           N  
ATOM   4725  CA  HIS A 304     -11.575  32.625 -16.139  1.00  0.82           C  
ATOM   4726  C   HIS A 304     -12.716  33.531 -16.648  1.00  0.82           C  
ATOM   4727  O   HIS A 304     -13.726  33.689 -15.954  1.00  0.82           O  
ATOM   4728  CB  HIS A 304     -11.983  31.135 -16.160  1.00  0.82           C  
ATOM   4729  CG  HIS A 304     -12.199  30.634 -17.461  1.00  0.82           C  
ATOM   4730  ND1 HIS A 304     -13.329  30.916 -18.169  1.00  0.82           N  
ATOM   4731  CD2 HIS A 304     -11.432  29.895 -18.258  1.00  0.82           C  
ATOM   4732  CE1 HIS A 304     -13.229  30.394 -19.349  1.00  0.82           C  
ATOM   4733  NE2 HIS A 304     -12.091  29.771 -19.427  1.00  0.82           N  
ATOM   4734  H   HIS A 304     -11.429  32.306 -14.057  1.00  0.82           H  
ATOM   4735  HA  HIS A 304     -10.677  32.742 -16.736  1.00  0.82           H  
ATOM   4736 1HB  HIS A 304     -11.193  30.541 -15.696  1.00  0.82           H  
ATOM   4737 2HB  HIS A 304     -12.892  30.996 -15.582  1.00  0.82           H  
ATOM   4738  HD2 HIS A 304     -10.454  29.491 -18.034  1.00  0.82           H  
ATOM   4739  HE1 HIS A 304     -13.957  30.462 -20.119  1.00  0.82           H  
ATOM   4740  HE2 HIS A 304     -11.741  29.279 -20.234  1.00  0.82           H  
ATOM   4741  N   PRO A 305     -12.646  34.076 -17.875  1.00  0.84           N  
ATOM   4742  CA  PRO A 305     -13.628  34.952 -18.476  1.00  0.84           C  
ATOM   4743  C   PRO A 305     -14.855  34.239 -18.992  1.00  0.84           C  
ATOM   4744  O   PRO A 305     -15.115  34.225 -20.192  1.00  0.84           O  
ATOM   4745  CB  PRO A 305     -12.855  35.557 -19.627  1.00  0.84           C  
ATOM   4746  CG  PRO A 305     -11.910  34.507 -20.030  1.00  0.84           C  
ATOM   4747  CD  PRO A 305     -11.500  33.834 -18.731  1.00  0.84           C  
ATOM   4748  HA  PRO A 305     -13.910  35.715 -17.748  1.00  0.84           H  
ATOM   4749 1HB  PRO A 305     -13.549  35.778 -20.421  1.00  0.84           H  
ATOM   4750 2HB  PRO A 305     -12.379  36.501 -19.343  1.00  0.84           H  
ATOM   4751 1HG  PRO A 305     -12.405  33.811 -20.723  1.00  0.84           H  
ATOM   4752 2HG  PRO A 305     -11.070  34.963 -20.575  1.00  0.84           H  
ATOM   4753 1HD  PRO A 305     -11.369  32.787 -18.917  1.00  0.84           H  
ATOM   4754 2HD  PRO A 305     -10.621  34.289 -18.313  1.00  0.84           H  
ATOM   4755  N   GLY A 306     -15.619  33.652 -18.084  1.00  0.87           N  
ATOM   4756  CA  GLY A 306     -16.824  32.920 -18.463  1.00  0.87           C  
ATOM   4757  C   GLY A 306     -17.712  33.817 -19.332  1.00  0.87           C  
ATOM   4758  O   GLY A 306     -18.086  33.467 -20.454  1.00  0.87           O  
ATOM   4759  H   GLY A 306     -15.318  33.699 -17.111  1.00  0.87           H  
ATOM   4760 1HA  GLY A 306     -16.552  32.012 -18.995  1.00  0.87           H  
ATOM   4761 2HA  GLY A 306     -17.361  32.619 -17.565  1.00  0.87           H  
ATOM   4762  N   GLY A 307     -17.992  34.995 -18.792  1.00  0.89           N  
ATOM   4763  CA  GLY A 307     -18.790  36.048 -19.403  1.00  0.89           C  
ATOM   4764  C   GLY A 307     -18.862  37.177 -18.376  1.00  0.89           C  
ATOM   4765  O   GLY A 307     -18.538  36.949 -17.211  1.00  0.89           O  
ATOM   4766  H   GLY A 307     -17.604  35.164 -17.877  1.00  0.89           H  
ATOM   4767 1HA  GLY A 307     -18.320  36.381 -20.329  1.00  0.89           H  
ATOM   4768 2HA  GLY A 307     -19.784  35.669 -19.638  1.00  0.89           H  
ATOM   4769  N   PRO A 308     -19.322  38.379 -18.743  1.00  0.90           N  
ATOM   4770  CA  PRO A 308     -19.401  39.549 -17.886  1.00  0.90           C  
ATOM   4771  C   PRO A 308     -20.353  39.390 -16.722  1.00  0.90           C  
ATOM   4772  O   PRO A 308     -20.177  40.020 -15.685  1.00  0.90           O  
ATOM   4773  CB  PRO A 308     -19.929  40.611 -18.847  1.00  0.90           C  
ATOM   4774  CG  PRO A 308     -20.633  39.825 -19.920  1.00  0.90           C  
ATOM   4775  CD  PRO A 308     -19.839  38.571 -20.063  1.00  0.90           C  
ATOM   4776  HA  PRO A 308     -18.394  39.810 -17.535  1.00  0.90           H  
ATOM   4777 1HB  PRO A 308     -20.604  41.297 -18.315  1.00  0.90           H  
ATOM   4778 2HB  PRO A 308     -19.097  41.214 -19.239  1.00  0.90           H  
ATOM   4779 1HG  PRO A 308     -21.682  39.645 -19.646  1.00  0.90           H  
ATOM   4780 2HG  PRO A 308     -20.659  40.389 -20.846  1.00  0.90           H  
ATOM   4781 1HD  PRO A 308     -20.484  37.750 -20.397  1.00  0.90           H  
ATOM   4782 2HD  PRO A 308     -19.023  38.756 -20.733  1.00  0.90           H  
ATOM   4783  N   ALA A 309     -21.343  38.509 -16.861  1.00  0.89           N  
ATOM   4784  CA  ALA A 309     -22.279  38.293 -15.771  1.00  0.89           C  
ATOM   4785  C   ALA A 309     -21.579  37.574 -14.644  1.00  0.89           C  
ATOM   4786  O   ALA A 309     -21.757  37.876 -13.465  1.00  0.89           O  
ATOM   4787  CB  ALA A 309     -23.467  37.490 -16.248  1.00  0.89           C  
ATOM   4788  H   ALA A 309     -21.465  38.008 -17.726  1.00  0.89           H  
ATOM   4789  HA  ALA A 309     -22.616  39.263 -15.404  1.00  0.89           H  
ATOM   4790 1HB  ALA A 309     -24.161  37.344 -15.420  1.00  0.89           H  
ATOM   4791 2HB  ALA A 309     -23.968  38.025 -17.054  1.00  0.89           H  
ATOM   4792 3HB  ALA A 309     -23.127  36.521 -16.610  1.00  0.89           H  
ATOM   4793  N   ILE A 310     -20.751  36.620 -15.032  1.00  0.86           N  
ATOM   4794  CA  ILE A 310     -20.038  35.805 -14.086  1.00  0.86           C  
ATOM   4795  C   ILE A 310     -18.958  36.652 -13.460  1.00  0.86           C  
ATOM   4796  O   ILE A 310     -18.812  36.696 -12.239  1.00  0.86           O  
ATOM   4797  CB  ILE A 310     -19.448  34.563 -14.782  1.00  0.86           C  
ATOM   4798  CG1 ILE A 310     -20.597  33.691 -15.288  1.00  0.86           C  
ATOM   4799  CG2 ILE A 310     -18.589  33.785 -13.822  1.00  0.86           C  
ATOM   4800  CD1 ILE A 310     -20.189  32.603 -16.178  1.00  0.86           C  
ATOM   4801  H   ILE A 310     -20.617  36.457 -16.020  1.00  0.86           H  
ATOM   4802  HA  ILE A 310     -20.720  35.482 -13.303  1.00  0.86           H  
ATOM   4803  HB  ILE A 310     -18.852  34.871 -15.642  1.00  0.86           H  
ATOM   4804 1HG1 ILE A 310     -21.085  33.247 -14.464  1.00  0.86           H  
ATOM   4805 2HG1 ILE A 310     -21.301  34.323 -15.822  1.00  0.86           H  
ATOM   4806 1HG2 ILE A 310     -18.183  32.911 -14.320  1.00  0.86           H  
ATOM   4807 2HG2 ILE A 310     -17.782  34.419 -13.489  1.00  0.86           H  
ATOM   4808 3HG2 ILE A 310     -19.191  33.472 -12.967  1.00  0.86           H  
ATOM   4809 1HD1 ILE A 310     -21.066  32.030 -16.483  1.00  0.86           H  
ATOM   4810 2HD1 ILE A 310     -19.698  33.013 -17.057  1.00  0.86           H  
ATOM   4811 3HD1 ILE A 310     -19.514  31.971 -15.636  1.00  0.86           H  
ATOM   4812  N   LEU A 311     -18.223  37.379 -14.295  1.00  0.83           N  
ATOM   4813  CA  LEU A 311     -17.134  38.178 -13.779  1.00  0.83           C  
ATOM   4814  C   LEU A 311     -17.635  39.256 -12.831  1.00  0.83           C  
ATOM   4815  O   LEU A 311     -17.037  39.469 -11.774  1.00  0.83           O  
ATOM   4816  CB  LEU A 311     -16.387  38.816 -14.948  1.00  0.83           C  
ATOM   4817  CG  LEU A 311     -15.657  37.817 -15.831  1.00  0.83           C  
ATOM   4818  CD1 LEU A 311     -15.072  38.551 -17.058  1.00  0.83           C  
ATOM   4819  CD2 LEU A 311     -14.624  37.105 -14.988  1.00  0.83           C  
ATOM   4820  H   LEU A 311     -18.400  37.338 -15.299  1.00  0.83           H  
ATOM   4821  HA  LEU A 311     -16.454  37.526 -13.236  1.00  0.83           H  
ATOM   4822 1HB  LEU A 311     -17.103  39.352 -15.564  1.00  0.83           H  
ATOM   4823 2HB  LEU A 311     -15.659  39.527 -14.560  1.00  0.83           H  
ATOM   4824  HG  LEU A 311     -16.358  37.082 -16.197  1.00  0.83           H  
ATOM   4825 1HD1 LEU A 311     -14.572  37.854 -17.711  1.00  0.83           H  
ATOM   4826 2HD1 LEU A 311     -15.882  39.029 -17.609  1.00  0.83           H  
ATOM   4827 3HD1 LEU A 311     -14.362  39.303 -16.722  1.00  0.83           H  
ATOM   4828 1HD2 LEU A 311     -14.110  36.363 -15.578  1.00  0.83           H  
ATOM   4829 2HD2 LEU A 311     -13.914  37.837 -14.606  1.00  0.83           H  
ATOM   4830 3HD2 LEU A 311     -15.117  36.608 -14.156  1.00  0.83           H  
ATOM   4831  N   ALA A 312     -18.762  39.899 -13.170  1.00  0.79           N  
ATOM   4832  CA  ALA A 312     -19.334  40.931 -12.318  1.00  0.79           C  
ATOM   4833  C   ALA A 312     -19.760  40.371 -10.970  1.00  0.79           C  
ATOM   4834  O   ALA A 312     -19.516  40.991  -9.932  1.00  0.79           O  
ATOM   4835  CB  ALA A 312     -20.526  41.566 -13.006  1.00  0.79           C  
ATOM   4836  H   ALA A 312     -19.228  39.702 -14.054  1.00  0.79           H  
ATOM   4837  HA  ALA A 312     -18.571  41.690 -12.144  1.00  0.79           H  
ATOM   4838 1HB  ALA A 312     -20.935  42.350 -12.375  1.00  0.79           H  
ATOM   4839 2HB  ALA A 312     -20.211  41.988 -13.960  1.00  0.79           H  
ATOM   4840 3HB  ALA A 312     -21.287  40.801 -13.181  1.00  0.79           H  
ATOM   4841  N   GLU A 313     -20.368  39.179 -10.962  1.00  0.77           N  
ATOM   4842  CA  GLU A 313     -20.765  38.600  -9.690  1.00  0.77           C  
ATOM   4843  C   GLU A 313     -19.538  38.214  -8.862  1.00  0.77           C  
ATOM   4844  O   GLU A 313     -19.528  38.407  -7.647  1.00  0.77           O  
ATOM   4845  CB  GLU A 313     -21.717  37.424  -9.897  1.00  0.77           C  
ATOM   4846  CG  GLU A 313     -23.125  37.809 -10.382  1.00  0.77           C  
ATOM   4847  CD  GLU A 313     -23.915  38.619  -9.355  1.00  0.77           C  
ATOM   4848  OE1 GLU A 313     -24.019  38.175  -8.231  1.00  0.77           O  
ATOM   4849  OE2 GLU A 313     -24.413  39.668  -9.699  1.00  0.77           O  
ATOM   4850  H   GLU A 313     -20.583  38.686 -11.833  1.00  0.77           H  
ATOM   4851  HA  GLU A 313     -21.313  39.357  -9.132  1.00  0.77           H  
ATOM   4852 1HB  GLU A 313     -21.287  36.722 -10.621  1.00  0.77           H  
ATOM   4853 2HB  GLU A 313     -21.848  36.900  -8.961  1.00  0.77           H  
ATOM   4854 1HG  GLU A 313     -23.031  38.397 -11.292  1.00  0.77           H  
ATOM   4855 2HG  GLU A 313     -23.671  36.897 -10.627  1.00  0.77           H  
ATOM   4856  N   ILE A 314     -18.471  37.748  -9.514  1.00  0.76           N  
ATOM   4857  CA  ILE A 314     -17.252  37.410  -8.787  1.00  0.76           C  
ATOM   4858  C   ILE A 314     -16.684  38.680  -8.140  1.00  0.76           C  
ATOM   4859  O   ILE A 314     -16.412  38.708  -6.935  1.00  0.76           O  
ATOM   4860  CB  ILE A 314     -16.226  36.742  -9.742  1.00  0.76           C  
ATOM   4861  CG1 ILE A 314     -16.750  35.356 -10.161  1.00  0.76           C  
ATOM   4862  CG2 ILE A 314     -14.862  36.612  -9.144  1.00  0.76           C  
ATOM   4863  CD1 ILE A 314     -15.967  34.741 -11.284  1.00  0.76           C  
ATOM   4864  H   ILE A 314     -18.520  37.592 -10.522  1.00  0.76           H  
ATOM   4865  HA  ILE A 314     -17.495  36.701  -8.000  1.00  0.76           H  
ATOM   4866  HB  ILE A 314     -16.154  37.347 -10.642  1.00  0.76           H  
ATOM   4867 1HG1 ILE A 314     -16.714  34.702  -9.315  1.00  0.76           H  
ATOM   4868 2HG1 ILE A 314     -17.786  35.447 -10.465  1.00  0.76           H  
ATOM   4869 1HG2 ILE A 314     -14.190  36.152  -9.866  1.00  0.76           H  
ATOM   4870 2HG2 ILE A 314     -14.486  37.600  -8.878  1.00  0.76           H  
ATOM   4871 3HG2 ILE A 314     -14.936  35.983  -8.274  1.00  0.76           H  
ATOM   4872 1HD1 ILE A 314     -16.384  33.766 -11.531  1.00  0.76           H  
ATOM   4873 2HD1 ILE A 314     -16.015  35.388 -12.155  1.00  0.76           H  
ATOM   4874 3HD1 ILE A 314     -14.931  34.623 -10.981  1.00  0.76           H  
ATOM   4875  N   GLU A 315     -16.610  39.771  -8.905  1.00  0.77           N  
ATOM   4876  CA  GLU A 315     -16.122  41.043  -8.381  1.00  0.77           C  
ATOM   4877  C   GLU A 315     -16.931  41.482  -7.159  1.00  0.77           C  
ATOM   4878  O   GLU A 315     -16.381  41.870  -6.116  1.00  0.77           O  
ATOM   4879  CB  GLU A 315     -16.251  42.124  -9.470  1.00  0.77           C  
ATOM   4880  CG  GLU A 315     -15.728  43.521  -9.102  1.00  0.77           C  
ATOM   4881  CD  GLU A 315     -15.893  44.533 -10.239  1.00  0.77           C  
ATOM   4882  OE1 GLU A 315     -16.031  44.128 -11.372  1.00  0.77           O  
ATOM   4883  OE2 GLU A 315     -15.931  45.706  -9.964  1.00  0.77           O  
ATOM   4884  H   GLU A 315     -16.873  39.704  -9.890  1.00  0.77           H  
ATOM   4885  HA  GLU A 315     -15.083  40.928  -8.089  1.00  0.77           H  
ATOM   4886 1HB  GLU A 315     -15.791  41.787 -10.382  1.00  0.77           H  
ATOM   4887 2HB  GLU A 315     -17.305  42.254  -9.697  1.00  0.77           H  
ATOM   4888 1HG  GLU A 315     -16.267  43.882  -8.225  1.00  0.77           H  
ATOM   4889 2HG  GLU A 315     -14.671  43.451  -8.837  1.00  0.77           H  
ATOM   4890  N   ALA A 316     -18.262  41.409  -7.290  1.00  0.79           N  
ATOM   4891  CA  ALA A 316     -19.186  41.805  -6.235  1.00  0.79           C  
ATOM   4892  C   ALA A 316     -19.085  40.966  -4.961  1.00  0.79           C  
ATOM   4893  O   ALA A 316     -19.124  41.510  -3.856  1.00  0.79           O  
ATOM   4894  CB  ALA A 316     -20.609  41.716  -6.754  1.00  0.79           C  
ATOM   4895  H   ALA A 316     -18.652  41.088  -8.178  1.00  0.79           H  
ATOM   4896  HA  ALA A 316     -18.961  42.838  -5.976  1.00  0.79           H  
ATOM   4897 1HB  ALA A 316     -21.300  42.055  -5.988  1.00  0.79           H  
ATOM   4898 2HB  ALA A 316     -20.710  42.339  -7.643  1.00  0.79           H  
ATOM   4899 3HB  ALA A 316     -20.833  40.681  -7.014  1.00  0.79           H  
ATOM   4900  N   LYS A 317     -18.911  39.649  -5.097  1.00  0.82           N  
ATOM   4901  CA  LYS A 317     -18.881  38.780  -3.921  1.00  0.82           C  
ATOM   4902  C   LYS A 317     -17.566  38.836  -3.183  1.00  0.82           C  
ATOM   4903  O   LYS A 317     -17.522  38.726  -1.963  1.00  0.82           O  
ATOM   4904  CB  LYS A 317     -19.138  37.320  -4.304  1.00  0.82           C  
ATOM   4905  CG  LYS A 317     -20.531  37.012  -4.849  1.00  0.82           C  
ATOM   4906  CD  LYS A 317     -21.629  37.284  -3.857  1.00  0.82           C  
ATOM   4907  CE  LYS A 317     -22.980  36.905  -4.459  1.00  0.82           C  
ATOM   4908  NZ  LYS A 317     -24.111  37.211  -3.541  1.00  0.82           N  
ATOM   4909  H   LYS A 317     -18.870  39.237  -6.030  1.00  0.82           H  
ATOM   4910  HA  LYS A 317     -19.662  39.107  -3.235  1.00  0.82           H  
ATOM   4911 1HB  LYS A 317     -18.423  37.030  -5.083  1.00  0.82           H  
ATOM   4912 2HB  LYS A 317     -18.956  36.678  -3.443  1.00  0.82           H  
ATOM   4913 1HG  LYS A 317     -20.726  37.604  -5.732  1.00  0.82           H  
ATOM   4914 2HG  LYS A 317     -20.576  35.963  -5.120  1.00  0.82           H  
ATOM   4915 1HD  LYS A 317     -21.460  36.698  -2.952  1.00  0.82           H  
ATOM   4916 2HD  LYS A 317     -21.635  38.344  -3.597  1.00  0.82           H  
ATOM   4917 1HE  LYS A 317     -23.120  37.457  -5.392  1.00  0.82           H  
ATOM   4918 2HE  LYS A 317     -22.982  35.834  -4.681  1.00  0.82           H  
ATOM   4919 1HZ  LYS A 317     -24.979  36.944  -3.984  1.00  0.82           H  
ATOM   4920 2HZ  LYS A 317     -23.997  36.694  -2.680  1.00  0.82           H  
ATOM   4921 3HZ  LYS A 317     -24.123  38.201  -3.344  1.00  0.82           H  
ATOM   4922  N   LEU A 318     -16.489  39.034  -3.919  1.00  0.86           N  
ATOM   4923  CA  LEU A 318     -15.164  39.026  -3.336  1.00  0.86           C  
ATOM   4924  C   LEU A 318     -14.701  40.419  -2.920  1.00  0.86           C  
ATOM   4925  O   LEU A 318     -13.579  40.586  -2.444  1.00  0.86           O  
ATOM   4926  CB  LEU A 318     -14.240  38.400  -4.359  1.00  0.86           C  
ATOM   4927  CG  LEU A 318     -14.628  36.987  -4.697  1.00  0.86           C  
ATOM   4928  CD1 LEU A 318     -13.806  36.490  -5.795  1.00  0.86           C  
ATOM   4929  CD2 LEU A 318     -14.492  36.134  -3.476  1.00  0.86           C  
ATOM   4930  H   LEU A 318     -16.577  39.126  -4.935  1.00  0.86           H  
ATOM   4931  HA  LEU A 318     -15.185  38.396  -2.448  1.00  0.86           H  
ATOM   4932 1HB  LEU A 318     -14.334  38.959  -5.278  1.00  0.86           H  
ATOM   4933 2HB  LEU A 318     -13.222  38.440  -4.003  1.00  0.86           H  
ATOM   4934  HG  LEU A 318     -15.664  36.982  -5.045  1.00  0.86           H  
ATOM   4935 1HD1 LEU A 318     -14.143  35.528  -6.033  1.00  0.86           H  
ATOM   4936 2HD1 LEU A 318     -13.936  37.150  -6.628  1.00  0.86           H  
ATOM   4937 3HD1 LEU A 318     -12.806  36.445  -5.555  1.00  0.86           H  
ATOM   4938 1HD2 LEU A 318     -14.787  35.111  -3.703  1.00  0.86           H  
ATOM   4939 2HD2 LEU A 318     -13.464  36.151  -3.132  1.00  0.86           H  
ATOM   4940 3HD2 LEU A 318     -15.136  36.541  -2.703  1.00  0.86           H  
ATOM   4941  N   GLU A 319     -15.577  41.411  -3.111  1.00  0.92           N  
ATOM   4942  CA  GLU A 319     -15.315  42.814  -2.795  1.00  0.92           C  
ATOM   4943  C   GLU A 319     -14.017  43.293  -3.424  1.00  0.92           C  
ATOM   4944  O   GLU A 319     -13.163  43.876  -2.753  1.00  0.92           O  
ATOM   4945  CB  GLU A 319     -15.273  43.029  -1.279  1.00  0.92           C  
ATOM   4946  CG  GLU A 319     -16.584  42.683  -0.560  1.00  0.92           C  
ATOM   4947  CD  GLU A 319     -16.577  43.017   0.926  1.00  0.92           C  
ATOM   4948  OE1 GLU A 319     -15.557  43.429   1.425  1.00  0.92           O  
ATOM   4949  OE2 GLU A 319     -17.600  42.860   1.553  1.00  0.92           O  
ATOM   4950  H   GLU A 319     -16.480  41.174  -3.506  1.00  0.92           H  
ATOM   4951  HA  GLU A 319     -16.130  43.409  -3.210  1.00  0.92           H  
ATOM   4952 1HB  GLU A 319     -14.478  42.428  -0.841  1.00  0.92           H  
ATOM   4953 2HB  GLU A 319     -15.043  44.073  -1.069  1.00  0.92           H  
ATOM   4954 1HG  GLU A 319     -17.398  43.227  -1.039  1.00  0.92           H  
ATOM   4955 2HG  GLU A 319     -16.780  41.616  -0.687  1.00  0.92           H  
ATOM   4956  N   LEU A 320     -13.867  43.041  -4.716  1.00  0.97           N  
ATOM   4957  CA  LEU A 320     -12.629  43.395  -5.377  1.00  0.97           C  
ATOM   4958  C   LEU A 320     -12.665  44.761  -6.012  1.00  0.97           C  
ATOM   4959  O   LEU A 320     -13.688  45.191  -6.540  1.00  0.97           O  
ATOM   4960  CB  LEU A 320     -12.332  42.346  -6.434  1.00  0.97           C  
ATOM   4961  CG  LEU A 320     -12.235  40.989  -5.850  1.00  0.97           C  
ATOM   4962  CD1 LEU A 320     -12.125  39.976  -6.937  1.00  0.97           C  
ATOM   4963  CD2 LEU A 320     -11.041  40.922  -4.875  1.00  0.97           C  
ATOM   4964  H   LEU A 320     -14.625  42.582  -5.229  1.00  0.97           H  
ATOM   4965  HA  LEU A 320     -11.840  43.374  -4.636  1.00  0.97           H  
ATOM   4966 1HB  LEU A 320     -13.133  42.349  -7.171  1.00  0.97           H  
ATOM   4967 2HB  LEU A 320     -11.392  42.592  -6.930  1.00  0.97           H  
ATOM   4968  HG  LEU A 320     -13.134  40.802  -5.307  1.00  0.97           H  
ATOM   4969 1HD1 LEU A 320     -12.106  39.003  -6.498  1.00  0.97           H  
ATOM   4970 2HD1 LEU A 320     -12.988  40.051  -7.576  1.00  0.97           H  
ATOM   4971 3HD1 LEU A 320     -11.220  40.147  -7.512  1.00  0.97           H  
ATOM   4972 1HD2 LEU A 320     -10.993  39.943  -4.421  1.00  0.97           H  
ATOM   4973 2HD2 LEU A 320     -10.110  41.120  -5.409  1.00  0.97           H  
ATOM   4974 3HD2 LEU A 320     -11.174  41.671  -4.087  1.00  0.97           H  
ATOM   4975  N   LYS A 321     -11.527  45.433  -5.994  1.00  1.00           N  
ATOM   4976  CA  LYS A 321     -11.395  46.693  -6.694  1.00  1.00           C  
ATOM   4977  C   LYS A 321     -11.510  46.396  -8.205  1.00  1.00           C  
ATOM   4978  O   LYS A 321     -10.854  45.464  -8.681  1.00  1.00           O  
ATOM   4979  CB  LYS A 321     -10.056  47.362  -6.346  1.00  1.00           C  
ATOM   4980  CG  LYS A 321      -9.844  48.754  -6.945  1.00  1.00           C  
ATOM   4981  CD  LYS A 321      -8.530  49.375  -6.483  1.00  1.00           C  
ATOM   4982  CE  LYS A 321      -8.342  50.767  -7.077  1.00  1.00           C  
ATOM   4983  NZ  LYS A 321      -7.067  51.397  -6.634  1.00  1.00           N  
ATOM   4984  H   LYS A 321     -10.743  45.051  -5.471  1.00  1.00           H  
ATOM   4985  HA  LYS A 321     -12.186  47.344  -6.348  1.00  1.00           H  
ATOM   4986 1HB  LYS A 321      -9.975  47.458  -5.263  1.00  1.00           H  
ATOM   4987 2HB  LYS A 321      -9.242  46.730  -6.665  1.00  1.00           H  
ATOM   4988 1HG  LYS A 321      -9.842  48.696  -8.025  1.00  1.00           H  
ATOM   4989 2HG  LYS A 321     -10.656  49.406  -6.633  1.00  1.00           H  
ATOM   4990 1HD  LYS A 321      -8.522  49.446  -5.393  1.00  1.00           H  
ATOM   4991 2HD  LYS A 321      -7.700  48.748  -6.796  1.00  1.00           H  
ATOM   4992 1HE  LYS A 321      -8.340  50.691  -8.164  1.00  1.00           H  
ATOM   4993 2HE  LYS A 321      -9.173  51.400  -6.768  1.00  1.00           H  
ATOM   4994 1HZ  LYS A 321      -6.984  52.314  -7.049  1.00  1.00           H  
ATOM   4995 2HZ  LYS A 321      -7.064  51.482  -5.627  1.00  1.00           H  
ATOM   4996 3HZ  LYS A 321      -6.287  50.826  -6.925  1.00  1.00           H  
ATOM   4997  N   PRO A 322     -12.298  47.163  -8.989  1.00  1.00           N  
ATOM   4998  CA  PRO A 322     -12.488  47.032 -10.432  1.00  1.00           C  
ATOM   4999  C   PRO A 322     -11.190  46.938 -11.226  1.00  1.00           C  
ATOM   5000  O   PRO A 322     -11.145  46.337 -12.300  1.00  1.00           O  
ATOM   5001  CB  PRO A 322     -13.233  48.327 -10.776  1.00  1.00           C  
ATOM   5002  CG  PRO A 322     -14.016  48.644  -9.535  1.00  1.00           C  
ATOM   5003  CD  PRO A 322     -13.130  48.236  -8.389  1.00  1.00           C  
ATOM   5004  HA  PRO A 322     -13.128  46.155 -10.623  1.00  1.00           H  
ATOM   5005 1HB  PRO A 322     -12.519  49.115 -11.053  1.00  1.00           H  
ATOM   5006 2HB  PRO A 322     -13.883  48.157 -11.650  1.00  1.00           H  
ATOM   5007 1HG  PRO A 322     -14.285  49.710  -9.513  1.00  1.00           H  
ATOM   5008 2HG  PRO A 322     -14.965  48.076  -9.543  1.00  1.00           H  
ATOM   5009 1HD  PRO A 322     -12.531  49.078  -8.042  1.00  1.00           H  
ATOM   5010 2HD  PRO A 322     -13.800  47.826  -7.615  1.00  1.00           H  
ATOM   5011  N   GLY A 323     -10.122  47.535 -10.709  1.00  0.97           N  
ATOM   5012  CA  GLY A 323      -8.842  47.535 -11.399  1.00  0.97           C  
ATOM   5013  C   GLY A 323      -8.094  46.191 -11.360  1.00  0.97           C  
ATOM   5014  O   GLY A 323      -7.116  46.004 -12.091  1.00  0.97           O  
ATOM   5015  H   GLY A 323     -10.194  48.009  -9.826  1.00  0.97           H  
ATOM   5016 1HA  GLY A 323      -8.997  47.851 -12.423  1.00  0.97           H  
ATOM   5017 2HA  GLY A 323      -8.210  48.298 -10.946  1.00  0.97           H  
ATOM   5018  N   LYS A 324      -8.553  45.238 -10.546  1.00  0.93           N  
ATOM   5019  CA  LYS A 324      -7.835  43.970 -10.406  1.00  0.93           C  
ATOM   5020  C   LYS A 324      -8.250  42.928 -11.430  1.00  0.93           C  
ATOM   5021  O   LYS A 324      -7.457  42.081 -11.826  1.00  0.93           O  
ATOM   5022  CB  LYS A 324      -8.069  43.406  -9.010  1.00  0.93           C  
ATOM   5023  CG  LYS A 324      -7.622  44.355  -7.930  1.00  0.93           C  
ATOM   5024  CD  LYS A 324      -6.128  44.628  -7.967  1.00  0.93           C  
ATOM   5025  CE  LYS A 324      -5.790  45.701  -6.951  1.00  0.93           C  
ATOM   5026  NZ  LYS A 324      -6.051  45.242  -5.595  1.00  0.93           N  
ATOM   5027  H   LYS A 324      -9.384  45.406  -9.978  1.00  0.93           H  
ATOM   5028  HA  LYS A 324      -6.770  44.160 -10.537  1.00  0.93           H  
ATOM   5029 1HB  LYS A 324      -9.135  43.202  -8.869  1.00  0.93           H  
ATOM   5030 2HB  LYS A 324      -7.530  42.466  -8.894  1.00  0.93           H  
ATOM   5031 1HG  LYS A 324      -8.148  45.294  -8.068  1.00  0.93           H  
ATOM   5032 2HG  LYS A 324      -7.891  43.951  -6.950  1.00  0.93           H  
ATOM   5033 1HD  LYS A 324      -5.583  43.712  -7.722  1.00  0.93           H  
ATOM   5034 2HD  LYS A 324      -5.831  44.961  -8.963  1.00  0.93           H  
ATOM   5035 1HE  LYS A 324      -4.746  45.985  -7.040  1.00  0.93           H  
ATOM   5036 2HE  LYS A 324      -6.409  46.575  -7.147  1.00  0.93           H  
ATOM   5037 1HZ  LYS A 324      -5.843  45.959  -4.917  1.00  0.93           H  
ATOM   5038 2HZ  LYS A 324      -7.031  44.979  -5.506  1.00  0.93           H  
ATOM   5039 3HZ  LYS A 324      -5.481  44.433  -5.394  1.00  0.93           H  
ATOM   5040  N   LEU A 325      -9.494  42.998 -11.875  1.00  0.87           N  
ATOM   5041  CA  LEU A 325     -10.034  41.994 -12.785  1.00  0.87           C  
ATOM   5042  C   LEU A 325     -10.005  42.476 -14.229  1.00  0.87           C  
ATOM   5043  O   LEU A 325     -10.572  41.834 -15.125  1.00  0.87           O  
ATOM   5044  CB  LEU A 325     -11.468  41.652 -12.391  1.00  0.87           C  
ATOM   5045  CG  LEU A 325     -11.651  41.095 -10.969  1.00  0.87           C  
ATOM   5046  CD1 LEU A 325     -13.112  40.851 -10.751  1.00  0.87           C  
ATOM   5047  CD2 LEU A 325     -10.851  39.846 -10.802  1.00  0.87           C  
ATOM   5048  H   LEU A 325     -10.090  43.745 -11.543  1.00  0.87           H  
ATOM   5049  HA  LEU A 325      -9.425  41.091 -12.707  1.00  0.87           H  
ATOM   5050 1HB  LEU A 325     -12.059  42.553 -12.458  1.00  0.87           H  
ATOM   5051 2HB  LEU A 325     -11.860  40.919 -13.098  1.00  0.87           H  
ATOM   5052  HG  LEU A 325     -11.319  41.834 -10.237  1.00  0.87           H  
ATOM   5053 1HD1 LEU A 325     -13.287  40.477  -9.758  1.00  0.87           H  
ATOM   5054 2HD1 LEU A 325     -13.629  41.798 -10.883  1.00  0.87           H  
ATOM   5055 3HD1 LEU A 325     -13.480  40.126 -11.477  1.00  0.87           H  
ATOM   5056 1HD2 LEU A 325     -10.982  39.440  -9.804  1.00  0.87           H  
ATOM   5057 2HD2 LEU A 325     -11.197  39.147 -11.525  1.00  0.87           H  
ATOM   5058 3HD2 LEU A 325      -9.793  40.059 -10.970  1.00  0.87           H  
ATOM   5059  N   ARG A 326      -9.344  43.612 -14.452  1.00  0.81           N  
ATOM   5060  CA  ARG A 326      -9.274  44.202 -15.778  1.00  0.81           C  
ATOM   5061  C   ARG A 326      -8.685  43.268 -16.807  1.00  0.81           C  
ATOM   5062  O   ARG A 326      -9.193  43.184 -17.919  1.00  0.81           O  
ATOM   5063  CB  ARG A 326      -8.383  45.436 -15.769  1.00  0.81           C  
ATOM   5064  CG  ARG A 326      -8.930  46.653 -15.148  1.00  0.81           C  
ATOM   5065  CD  ARG A 326      -7.937  47.803 -15.238  1.00  0.81           C  
ATOM   5066  NE  ARG A 326      -6.765  47.628 -14.346  1.00  0.81           N  
ATOM   5067  CZ  ARG A 326      -5.609  48.324 -14.433  1.00  0.81           C  
ATOM   5068  NH1 ARG A 326      -5.456  49.232 -15.375  1.00  0.81           N  
ATOM   5069  NH2 ARG A 326      -4.626  48.100 -13.568  1.00  0.81           N  
ATOM   5070  H   ARG A 326      -8.893  44.078 -13.675  1.00  0.81           H  
ATOM   5071  HA  ARG A 326     -10.281  44.482 -16.088  1.00  0.81           H  
ATOM   5072 1HB  ARG A 326      -7.460  45.203 -15.237  1.00  0.81           H  
ATOM   5073 2HB  ARG A 326      -8.113  45.694 -16.779  1.00  0.81           H  
ATOM   5074 1HG  ARG A 326      -9.841  46.946 -15.667  1.00  0.81           H  
ATOM   5075 2HG  ARG A 326      -9.160  46.429 -14.121  1.00  0.81           H  
ATOM   5076 1HD  ARG A 326      -7.574  47.881 -16.265  1.00  0.81           H  
ATOM   5077 2HD  ARG A 326      -8.437  48.729 -14.961  1.00  0.81           H  
ATOM   5078  HE  ARG A 326      -6.840  46.945 -13.583  1.00  0.81           H  
ATOM   5079 1HH1 ARG A 326      -6.202  49.405 -16.035  1.00  0.81           H  
ATOM   5080 2HH1 ARG A 326      -4.592  49.752 -15.435  1.00  0.81           H  
ATOM   5081 1HH2 ARG A 326      -4.724  47.401 -12.835  1.00  0.81           H  
ATOM   5082 2HH2 ARG A 326      -3.763  48.622 -13.631  1.00  0.81           H  
ATOM   5083  N   ALA A 327      -7.632  42.537 -16.445  1.00  0.77           N  
ATOM   5084  CA  ALA A 327      -6.997  41.653 -17.414  1.00  0.77           C  
ATOM   5085  C   ALA A 327      -7.969  40.579 -17.901  1.00  0.77           C  
ATOM   5086  O   ALA A 327      -7.984  40.231 -19.083  1.00  0.77           O  
ATOM   5087  CB  ALA A 327      -5.752  41.038 -16.809  1.00  0.77           C  
ATOM   5088  H   ALA A 327      -7.265  42.617 -15.506  1.00  0.77           H  
ATOM   5089  HA  ALA A 327      -6.701  42.252 -18.278  1.00  0.77           H  
ATOM   5090 1HB  ALA A 327      -5.251  40.418 -17.548  1.00  0.77           H  
ATOM   5091 2HB  ALA A 327      -5.073  41.828 -16.499  1.00  0.77           H  
ATOM   5092 3HB  ALA A 327      -6.025  40.431 -15.941  1.00  0.77           H  
ATOM   5093  N   THR A 328      -8.818  40.068 -17.005  1.00  0.74           N  
ATOM   5094  CA  THR A 328      -9.766  39.051 -17.436  1.00  0.74           C  
ATOM   5095  C   THR A 328     -10.773  39.647 -18.402  1.00  0.74           C  
ATOM   5096  O   THR A 328     -11.056  39.069 -19.460  1.00  0.74           O  
ATOM   5097  CB  THR A 328     -10.516  38.398 -16.260  1.00  0.74           C  
ATOM   5098  OG1 THR A 328      -9.612  37.710 -15.376  1.00  0.74           O  
ATOM   5099  CG2 THR A 328     -11.494  37.425 -16.786  1.00  0.74           C  
ATOM   5100  H   THR A 328      -8.811  40.392 -16.046  1.00  0.74           H  
ATOM   5101  HA  THR A 328      -9.229  38.287 -17.973  1.00  0.74           H  
ATOM   5102  HB  THR A 328     -11.033  39.175 -15.693  1.00  0.74           H  
ATOM   5103  HG1 THR A 328      -9.807  36.719 -15.414  1.00  0.74           H  
ATOM   5104 1HG2 THR A 328     -12.010  36.976 -15.967  1.00  0.74           H  
ATOM   5105 2HG2 THR A 328     -12.192  37.935 -17.434  1.00  0.74           H  
ATOM   5106 3HG2 THR A 328     -10.975  36.657 -17.339  1.00  0.74           H  
ATOM   5107  N   ARG A 329     -11.299  40.823 -18.049  1.00  0.73           N  
ATOM   5108  CA  ARG A 329     -12.278  41.486 -18.898  1.00  0.73           C  
ATOM   5109  C   ARG A 329     -11.681  41.880 -20.251  1.00  0.73           C  
ATOM   5110  O   ARG A 329     -12.364  41.792 -21.284  1.00  0.73           O  
ATOM   5111  CB  ARG A 329     -12.867  42.715 -18.220  1.00  0.73           C  
ATOM   5112  CG  ARG A 329     -13.808  42.415 -17.053  1.00  0.73           C  
ATOM   5113  CD  ARG A 329     -14.603  43.618 -16.660  1.00  0.73           C  
ATOM   5114  NE  ARG A 329     -13.772  44.703 -16.189  1.00  0.73           N  
ATOM   5115  CZ  ARG A 329     -13.391  44.888 -14.913  1.00  0.73           C  
ATOM   5116  NH1 ARG A 329     -13.788  44.062 -13.972  1.00  0.73           N  
ATOM   5117  NH2 ARG A 329     -12.619  45.909 -14.617  1.00  0.73           N  
ATOM   5118  H   ARG A 329     -11.013  41.252 -17.164  1.00  0.73           H  
ATOM   5119  HA  ARG A 329     -13.095  40.787 -19.077  1.00  0.73           H  
ATOM   5120 1HB  ARG A 329     -12.051  43.331 -17.834  1.00  0.73           H  
ATOM   5121 2HB  ARG A 329     -13.411  43.312 -18.950  1.00  0.73           H  
ATOM   5122 1HG  ARG A 329     -14.504  41.633 -17.343  1.00  0.73           H  
ATOM   5123 2HG  ARG A 329     -13.222  42.083 -16.191  1.00  0.73           H  
ATOM   5124 1HD  ARG A 329     -15.172  43.973 -17.518  1.00  0.73           H  
ATOM   5125 2HD  ARG A 329     -15.289  43.345 -15.858  1.00  0.73           H  
ATOM   5126  HE  ARG A 329     -13.438  45.366 -16.874  1.00  0.73           H  
ATOM   5127 1HH1 ARG A 329     -14.386  43.285 -14.198  1.00  0.73           H  
ATOM   5128 2HH1 ARG A 329     -13.514  44.215 -13.008  1.00  0.73           H  
ATOM   5129 1HH2 ARG A 329     -12.332  46.547 -15.343  1.00  0.73           H  
ATOM   5130 2HH2 ARG A 329     -12.295  46.051 -13.652  1.00  0.73           H  
ATOM   5131  N   HIS A 330     -10.407  42.302 -20.263  1.00  0.72           N  
ATOM   5132  CA  HIS A 330      -9.778  42.708 -21.509  1.00  0.72           C  
ATOM   5133  C   HIS A 330      -9.596  41.512 -22.432  1.00  0.72           C  
ATOM   5134  O   HIS A 330      -9.893  41.615 -23.621  1.00  0.72           O  
ATOM   5135  CB  HIS A 330      -8.424  43.394 -21.285  1.00  0.72           C  
ATOM   5136  CG  HIS A 330      -8.490  44.790 -20.685  1.00  0.72           C  
ATOM   5137  ND1 HIS A 330      -9.221  45.814 -21.252  1.00  0.72           N  
ATOM   5138  CD2 HIS A 330      -7.872  45.324 -19.607  1.00  0.72           C  
ATOM   5139  CE1 HIS A 330      -9.069  46.915 -20.530  1.00  0.72           C  
ATOM   5140  NE2 HIS A 330      -8.255  46.649 -19.527  1.00  0.72           N  
ATOM   5141  H   HIS A 330      -9.882  42.374 -19.394  1.00  0.72           H  
ATOM   5142  HA  HIS A 330     -10.422  43.421 -22.020  1.00  0.72           H  
ATOM   5143 1HB  HIS A 330      -7.822  42.771 -20.612  1.00  0.72           H  
ATOM   5144 2HB  HIS A 330      -7.882  43.449 -22.227  1.00  0.72           H  
ATOM   5145  HD1 HIS A 330      -9.774  45.754 -22.082  1.00  0.72           H  
ATOM   5146  HD2 HIS A 330      -7.184  44.903 -18.874  1.00  0.72           H  
ATOM   5147  HE1 HIS A 330      -9.575  47.838 -20.813  1.00  0.72           H  
ATOM   5148  N   VAL A 331      -9.179  40.359 -21.893  1.00  0.73           N  
ATOM   5149  CA  VAL A 331      -9.043  39.161 -22.721  1.00  0.73           C  
ATOM   5150  C   VAL A 331     -10.378  38.731 -23.279  1.00  0.73           C  
ATOM   5151  O   VAL A 331     -10.488  38.386 -24.465  1.00  0.73           O  
ATOM   5152  CB  VAL A 331      -8.388  38.005 -21.951  1.00  0.73           C  
ATOM   5153  CG1 VAL A 331      -8.473  36.652 -22.735  1.00  0.73           C  
ATOM   5154  CG2 VAL A 331      -6.915  38.356 -21.780  1.00  0.73           C  
ATOM   5155  H   VAL A 331      -8.923  40.320 -20.903  1.00  0.73           H  
ATOM   5156  HA  VAL A 331      -8.387  39.413 -23.549  1.00  0.73           H  
ATOM   5157  HB  VAL A 331      -8.881  37.878 -20.983  1.00  0.73           H  
ATOM   5158 1HG1 VAL A 331      -7.983  35.868 -22.157  1.00  0.73           H  
ATOM   5159 2HG1 VAL A 331      -9.522  36.387 -22.884  1.00  0.73           H  
ATOM   5160 3HG1 VAL A 331      -7.988  36.733 -23.690  1.00  0.73           H  
ATOM   5161 1HG2 VAL A 331      -6.404  37.581 -21.268  1.00  0.73           H  
ATOM   5162 2HG2 VAL A 331      -6.456  38.485 -22.759  1.00  0.73           H  
ATOM   5163 3HG2 VAL A 331      -6.832  39.286 -21.217  1.00  0.73           H  
ATOM   5164  N   LEU A 332     -11.415  38.766 -22.450  1.00  0.73           N  
ATOM   5165  CA  LEU A 332     -12.701  38.395 -22.982  1.00  0.73           C  
ATOM   5166  C   LEU A 332     -13.027  39.315 -24.149  1.00  0.73           C  
ATOM   5167  O   LEU A 332     -13.301  38.855 -25.253  1.00  0.73           O  
ATOM   5168  CB  LEU A 332     -13.807  38.513 -21.930  1.00  0.73           C  
ATOM   5169  CG  LEU A 332     -15.205  38.154 -22.451  1.00  0.73           C  
ATOM   5170  CD1 LEU A 332     -15.208  36.698 -22.938  1.00  0.73           C  
ATOM   5171  CD2 LEU A 332     -16.226  38.324 -21.353  1.00  0.73           C  
ATOM   5172  H   LEU A 332     -11.305  39.035 -21.468  1.00  0.73           H  
ATOM   5173  HA  LEU A 332     -12.652  37.366 -23.338  1.00  0.73           H  
ATOM   5174 1HB  LEU A 332     -13.569  37.899 -21.088  1.00  0.73           H  
ATOM   5175 2HB  LEU A 332     -13.841  39.548 -21.586  1.00  0.73           H  
ATOM   5176  HG  LEU A 332     -15.455  38.805 -23.294  1.00  0.73           H  
ATOM   5177 1HD1 LEU A 332     -16.186  36.458 -23.315  1.00  0.73           H  
ATOM   5178 2HD1 LEU A 332     -14.475  36.578 -23.727  1.00  0.73           H  
ATOM   5179 3HD1 LEU A 332     -14.970  36.025 -22.125  1.00  0.73           H  
ATOM   5180 1HD2 LEU A 332     -17.195  38.055 -21.758  1.00  0.73           H  
ATOM   5181 2HD2 LEU A 332     -15.981  37.664 -20.515  1.00  0.73           H  
ATOM   5182 3HD2 LEU A 332     -16.238  39.360 -21.010  1.00  0.73           H  
ATOM   5183  N   SER A 333     -12.909  40.623 -23.942  1.00  0.73           N  
ATOM   5184  CA  SER A 333     -13.269  41.557 -24.990  1.00  0.73           C  
ATOM   5185  C   SER A 333     -12.403  41.406 -26.280  1.00  0.73           C  
ATOM   5186  O   SER A 333     -12.927  41.389 -27.402  1.00  0.73           O  
ATOM   5187  CB  SER A 333     -13.168  42.964 -24.426  1.00  0.73           C  
ATOM   5188  OG  SER A 333     -14.112  43.167 -23.370  1.00  0.73           O  
ATOM   5189  H   SER A 333     -12.625  40.980 -23.029  1.00  0.73           H  
ATOM   5190  HA  SER A 333     -14.306  41.402 -25.225  1.00  0.73           H  
ATOM   5191 1HB  SER A 333     -12.160  43.131 -24.051  1.00  0.73           H  
ATOM   5192 2HB  SER A 333     -13.346  43.682 -25.217  1.00  0.73           H  
ATOM   5193  HG  SER A 333     -13.754  42.661 -22.609  1.00  0.73           H  
ATOM   5194  N   GLU A 334     -11.085  41.251 -26.119  1.00  0.73           N  
ATOM   5195  CA  GLU A 334     -10.143  41.165 -27.244  1.00  0.73           C  
ATOM   5196  C   GLU A 334     -10.090  39.828 -27.987  1.00  0.73           C  
ATOM   5197  O   GLU A 334      -9.870  39.807 -29.198  1.00  0.73           O  
ATOM   5198  CB  GLU A 334      -8.733  41.496 -26.770  1.00  0.73           C  
ATOM   5199  CG  GLU A 334      -7.673  41.560 -27.881  1.00  0.73           C  
ATOM   5200  CD  GLU A 334      -7.873  42.733 -28.843  1.00  0.73           C  
ATOM   5201  OE1 GLU A 334      -8.501  43.695 -28.464  1.00  0.73           O  
ATOM   5202  OE2 GLU A 334      -7.389  42.656 -29.961  1.00  0.73           O  
ATOM   5203  H   GLU A 334     -10.708  41.238 -25.176  1.00  0.73           H  
ATOM   5204  HA  GLU A 334     -10.438  41.922 -27.968  1.00  0.73           H  
ATOM   5205 1HB  GLU A 334      -8.742  42.455 -26.255  1.00  0.73           H  
ATOM   5206 2HB  GLU A 334      -8.417  40.746 -26.045  1.00  0.73           H  
ATOM   5207 1HG  GLU A 334      -6.688  41.641 -27.421  1.00  0.73           H  
ATOM   5208 2HG  GLU A 334      -7.702  40.624 -28.442  1.00  0.73           H  
ATOM   5209  N   TYR A 335     -10.183  38.717 -27.258  1.00  0.74           N  
ATOM   5210  CA  TYR A 335     -10.024  37.399 -27.858  1.00  0.74           C  
ATOM   5211  C   TYR A 335     -11.252  36.502 -27.785  1.00  0.74           C  
ATOM   5212  O   TYR A 335     -11.448  35.643 -28.655  1.00  0.74           O  
ATOM   5213  CB  TYR A 335      -8.911  36.659 -27.158  1.00  0.74           C  
ATOM   5214  CG  TYR A 335      -7.562  37.284 -27.200  1.00  0.74           C  
ATOM   5215  CD1 TYR A 335      -7.142  38.037 -26.139  1.00  0.74           C  
ATOM   5216  CD2 TYR A 335      -6.730  37.075 -28.273  1.00  0.74           C  
ATOM   5217  CE1 TYR A 335      -5.895  38.596 -26.128  1.00  0.74           C  
ATOM   5218  CE2 TYR A 335      -5.473  37.630 -28.282  1.00  0.74           C  
ATOM   5219  CZ  TYR A 335      -5.050  38.391 -27.209  1.00  0.74           C  
ATOM   5220  OH  TYR A 335      -3.789  38.944 -27.207  1.00  0.74           O  
ATOM   5221  H   TYR A 335     -10.351  38.777 -26.258  1.00  0.74           H  
ATOM   5222  HA  TYR A 335      -9.778  37.530 -28.906  1.00  0.74           H  
ATOM   5223 1HB  TYR A 335      -9.188  36.527 -26.111  1.00  0.74           H  
ATOM   5224 2HB  TYR A 335      -8.831  35.685 -27.606  1.00  0.74           H  
ATOM   5225  HD1 TYR A 335      -7.808  38.189 -25.311  1.00  0.74           H  
ATOM   5226  HD2 TYR A 335      -7.062  36.466 -29.109  1.00  0.74           H  
ATOM   5227  HE1 TYR A 335      -5.575  39.196 -25.274  1.00  0.74           H  
ATOM   5228  HE2 TYR A 335      -4.810  37.462 -29.132  1.00  0.74           H  
ATOM   5229  HH  TYR A 335      -3.332  38.697 -28.015  1.00  0.74           H  
ATOM   5230  N   GLY A 336     -12.044  36.652 -26.727  1.00  0.74           N  
ATOM   5231  CA  GLY A 336     -13.174  35.770 -26.500  1.00  0.74           C  
ATOM   5232  C   GLY A 336     -12.860  34.630 -25.536  1.00  0.74           C  
ATOM   5233  O   GLY A 336     -11.724  34.413 -25.096  1.00  0.74           O  
ATOM   5234  H   GLY A 336     -11.876  37.396 -26.046  1.00  0.74           H  
ATOM   5235 1HA  GLY A 336     -13.992  36.351 -26.099  1.00  0.74           H  
ATOM   5236 2HA  GLY A 336     -13.523  35.364 -27.447  1.00  0.74           H  
ATOM   5237  N   ASN A 337     -13.891  33.885 -25.193  1.00  0.74           N  
ATOM   5238  CA  ASN A 337     -13.734  32.796 -24.252  1.00  0.74           C  
ATOM   5239  C   ASN A 337     -13.192  31.546 -24.948  1.00  0.74           C  
ATOM   5240  O   ASN A 337     -13.919  30.763 -25.553  1.00  0.74           O  
ATOM   5241  CB  ASN A 337     -15.057  32.566 -23.536  1.00  0.74           C  
ATOM   5242  CG  ASN A 337     -15.058  31.504 -22.525  1.00  0.74           C  
ATOM   5243  OD1 ASN A 337     -14.229  30.587 -22.572  1.00  0.74           O  
ATOM   5244  ND2 ASN A 337     -16.008  31.556 -21.616  1.00  0.74           N  
ATOM   5245  H   ASN A 337     -14.805  34.086 -25.594  1.00  0.74           H  
ATOM   5246  HA  ASN A 337     -13.000  33.092 -23.504  1.00  0.74           H  
ATOM   5247 1HB  ASN A 337     -15.365  33.494 -23.048  1.00  0.74           H  
ATOM   5248 2HB  ASN A 337     -15.812  32.322 -24.251  1.00  0.74           H  
ATOM   5249 1HD2 ASN A 337     -16.089  30.840 -20.930  1.00  0.74           H  
ATOM   5250 2HD2 ASN A 337     -16.692  32.314 -21.595  1.00  0.74           H  
ATOM   5251  N   MET A 338     -11.886  31.395 -24.872  1.00  0.75           N  
ATOM   5252  CA  MET A 338     -11.164  30.273 -25.472  1.00  0.75           C  
ATOM   5253  C   MET A 338     -10.915  29.186 -24.410  1.00  0.75           C  
ATOM   5254  O   MET A 338      -9.756  28.840 -24.128  1.00  0.75           O  
ATOM   5255  CB  MET A 338      -9.838  30.835 -25.948  1.00  0.75           C  
ATOM   5256  CG  MET A 338      -9.988  31.932 -26.955  1.00  0.75           C  
ATOM   5257  SD  MET A 338      -8.483  32.791 -27.266  1.00  0.75           S  
ATOM   5258  CE  MET A 338      -8.318  33.647 -25.703  1.00  0.75           C  
ATOM   5259  H   MET A 338     -11.379  32.151 -24.420  1.00  0.75           H  
ATOM   5260  HA  MET A 338     -11.749  29.849 -26.290  1.00  0.75           H  
ATOM   5261 1HB  MET A 338      -9.264  31.212 -25.108  1.00  0.75           H  
ATOM   5262 2HB  MET A 338      -9.256  30.036 -26.415  1.00  0.75           H  
ATOM   5263 1HG  MET A 338     -10.322  31.506 -27.890  1.00  0.75           H  
ATOM   5264 2HG  MET A 338     -10.733  32.647 -26.627  1.00  0.75           H  
ATOM   5265 1HE  MET A 338      -7.439  34.283 -25.725  1.00  0.75           H  
ATOM   5266 2HE  MET A 338      -9.200  34.258 -25.527  1.00  0.75           H  
ATOM   5267 3HE  MET A 338      -8.222  32.920 -24.906  1.00  0.75           H  
ATOM   5268  N   SER A 339     -11.999  28.643 -23.850  1.00  0.74           N  
ATOM   5269  CA  SER A 339     -11.930  27.674 -22.752  1.00  0.74           C  
ATOM   5270  C   SER A 339     -10.769  27.976 -21.780  1.00  0.74           C  
ATOM   5271  O   SER A 339     -10.466  29.142 -21.500  1.00  0.74           O  
ATOM   5272  CB  SER A 339     -11.895  26.259 -23.303  1.00  0.74           C  
ATOM   5273  OG  SER A 339     -11.855  25.309 -22.301  1.00  0.74           O  
ATOM   5274  H   SER A 339     -12.912  28.947 -24.190  1.00  0.74           H  
ATOM   5275  HA  SER A 339     -12.858  27.762 -22.184  1.00  0.74           H  
ATOM   5276 1HB  SER A 339     -12.792  26.115 -23.853  1.00  0.74           H  
ATOM   5277 2HB  SER A 339     -11.055  26.134 -23.977  1.00  0.74           H  
ATOM   5278  HG  SER A 339     -12.028  24.466 -22.739  1.00  0.74           H  
ATOM   5279  N   GLY A 340     -10.133  26.941 -21.240  1.00  0.74           N  
ATOM   5280  CA  GLY A 340      -9.053  27.070 -20.260  1.00  0.74           C  
ATOM   5281  C   GLY A 340      -7.808  27.836 -20.726  1.00  0.74           C  
ATOM   5282  O   GLY A 340      -7.027  28.317 -19.899  1.00  0.74           O  
ATOM   5283  H   GLY A 340     -10.457  26.021 -21.487  1.00  0.74           H  
ATOM   5284 1HA  GLY A 340      -9.452  27.552 -19.368  1.00  0.74           H  
ATOM   5285 2HA  GLY A 340      -8.755  26.071 -19.954  1.00  0.74           H  
ATOM   5286  N   ALA A 341      -7.616  27.987 -22.049  1.00  0.73           N  
ATOM   5287  CA  ALA A 341      -6.455  28.709 -22.582  1.00  0.73           C  
ATOM   5288  C   ALA A 341      -6.493  30.151 -22.118  1.00  0.73           C  
ATOM   5289  O   ALA A 341      -5.454  30.810 -22.003  1.00  0.73           O  
ATOM   5290  CB  ALA A 341      -6.400  28.660 -24.109  1.00  0.73           C  
ATOM   5291  H   ALA A 341      -8.324  27.655 -22.701  1.00  0.73           H  
ATOM   5292  HA  ALA A 341      -5.553  28.247 -22.181  1.00  0.73           H  
ATOM   5293 1HB  ALA A 341      -5.519  29.192 -24.459  1.00  0.73           H  
ATOM   5294 2HB  ALA A 341      -6.351  27.623 -24.441  1.00  0.73           H  
ATOM   5295 3HB  ALA A 341      -7.290  29.130 -24.520  1.00  0.73           H  
ATOM   5296  N   THR A 342      -7.691  30.644 -21.815  1.00  0.73           N  
ATOM   5297  CA  THR A 342      -7.857  32.017 -21.404  1.00  0.73           C  
ATOM   5298  C   THR A 342      -7.136  32.323 -20.111  1.00  0.73           C  
ATOM   5299  O   THR A 342      -6.705  33.451 -19.906  1.00  0.73           O  
ATOM   5300  CB  THR A 342      -9.322  32.329 -21.178  1.00  0.73           C  
ATOM   5301  OG1 THR A 342      -9.828  31.437 -20.213  1.00  0.73           O  
ATOM   5302  CG2 THR A 342     -10.090  32.210 -22.406  1.00  0.73           C  
ATOM   5303  H   THR A 342      -8.524  30.050 -21.877  1.00  0.73           H  
ATOM   5304  HA  THR A 342      -7.472  32.659 -22.191  1.00  0.73           H  
ATOM   5305  HB  THR A 342      -9.401  33.334 -20.795  1.00  0.73           H  
ATOM   5306  HG1 THR A 342      -9.962  30.552 -20.622  1.00  0.73           H  
ATOM   5307 1HG2 THR A 342     -11.132  32.425 -22.201  1.00  0.73           H  
ATOM   5308 2HG2 THR A 342      -9.712  32.906 -23.143  1.00  0.73           H  
ATOM   5309 3HG2 THR A 342      -9.991  31.206 -22.765  1.00  0.73           H  
ATOM   5310  N   VAL A 343      -6.942  31.336 -19.244  1.00  0.72           N  
ATOM   5311  CA  VAL A 343      -6.266  31.625 -17.993  1.00  0.72           C  
ATOM   5312  C   VAL A 343      -4.858  32.081 -18.294  1.00  0.72           C  
ATOM   5313  O   VAL A 343      -4.344  33.018 -17.681  1.00  0.72           O  
ATOM   5314  CB  VAL A 343      -6.238  30.394 -17.073  1.00  0.72           C  
ATOM   5315  CG1 VAL A 343      -5.348  30.663 -15.867  1.00  0.72           C  
ATOM   5316  CG2 VAL A 343      -7.662  30.072 -16.632  1.00  0.72           C  
ATOM   5317  H   VAL A 343      -7.244  30.386 -19.459  1.00  0.72           H  
ATOM   5318  HA  VAL A 343      -6.799  32.431 -17.484  1.00  0.72           H  
ATOM   5319  HB  VAL A 343      -5.818  29.545 -17.620  1.00  0.72           H  
ATOM   5320 1HG1 VAL A 343      -5.326  29.780 -15.227  1.00  0.72           H  
ATOM   5321 2HG1 VAL A 343      -4.335  30.891 -16.206  1.00  0.72           H  
ATOM   5322 3HG1 VAL A 343      -5.746  31.510 -15.307  1.00  0.72           H  
ATOM   5323 1HG2 VAL A 343      -7.661  29.194 -15.987  1.00  0.72           H  
ATOM   5324 2HG2 VAL A 343      -8.081  30.923 -16.086  1.00  0.72           H  
ATOM   5325 3HG2 VAL A 343      -8.262  29.873 -17.518  1.00  0.72           H  
ATOM   5326  N   LEU A 344      -4.235  31.391 -19.240  1.00  0.72           N  
ATOM   5327  CA  LEU A 344      -2.872  31.644 -19.646  1.00  0.72           C  
ATOM   5328  C   LEU A 344      -2.750  32.908 -20.501  1.00  0.72           C  
ATOM   5329  O   LEU A 344      -1.770  33.650 -20.395  1.00  0.72           O  
ATOM   5330  CB  LEU A 344      -2.382  30.417 -20.370  1.00  0.72           C  
ATOM   5331  CG  LEU A 344      -2.301  29.216 -19.516  1.00  0.72           C  
ATOM   5332  CD1 LEU A 344      -1.848  28.018 -20.393  1.00  0.72           C  
ATOM   5333  CD2 LEU A 344      -1.405  29.568 -18.335  1.00  0.72           C  
ATOM   5334  H   LEU A 344      -4.750  30.655 -19.713  1.00  0.72           H  
ATOM   5335  HA  LEU A 344      -2.271  31.782 -18.749  1.00  0.72           H  
ATOM   5336 1HB  LEU A 344      -3.095  30.205 -21.139  1.00  0.72           H  
ATOM   5337 2HB  LEU A 344      -1.403  30.611 -20.808  1.00  0.72           H  
ATOM   5338  HG  LEU A 344      -3.289  28.954 -19.128  1.00  0.72           H  
ATOM   5339 1HD1 LEU A 344      -1.791  27.114 -19.785  1.00  0.72           H  
ATOM   5340 2HD1 LEU A 344      -2.573  27.864 -21.195  1.00  0.72           H  
ATOM   5341 3HD1 LEU A 344      -0.880  28.226 -20.837  1.00  0.72           H  
ATOM   5342 1HD2 LEU A 344      -1.322  28.718 -17.680  1.00  0.72           H  
ATOM   5343 2HD2 LEU A 344      -0.423  29.860 -18.692  1.00  0.72           H  
ATOM   5344 3HD2 LEU A 344      -1.840  30.403 -17.786  1.00  0.72           H  
ATOM   5345  N   PHE A 345      -3.774  33.207 -21.309  1.00  0.73           N  
ATOM   5346  CA  PHE A 345      -3.723  34.458 -22.067  1.00  0.73           C  
ATOM   5347  C   PHE A 345      -3.744  35.638 -21.107  1.00  0.73           C  
ATOM   5348  O   PHE A 345      -3.006  36.610 -21.286  1.00  0.73           O  
ATOM   5349  CB  PHE A 345      -4.920  34.613 -23.015  1.00  0.73           C  
ATOM   5350  CG  PHE A 345      -4.814  33.994 -24.370  1.00  0.73           C  
ATOM   5351  CD1 PHE A 345      -5.209  32.704 -24.623  1.00  0.73           C  
ATOM   5352  CD2 PHE A 345      -4.364  34.759 -25.423  1.00  0.73           C  
ATOM   5353  CE1 PHE A 345      -5.137  32.173 -25.885  1.00  0.73           C  
ATOM   5354  CE2 PHE A 345      -4.295  34.242 -26.685  1.00  0.73           C  
ATOM   5355  CZ  PHE A 345      -4.676  32.941 -26.918  1.00  0.73           C  
ATOM   5356  H   PHE A 345      -4.549  32.552 -21.409  1.00  0.73           H  
ATOM   5357  HA  PHE A 345      -2.802  34.488 -22.639  1.00  0.73           H  
ATOM   5358 1HB  PHE A 345      -5.794  34.203 -22.531  1.00  0.73           H  
ATOM   5359 2HB  PHE A 345      -5.116  35.675 -23.155  1.00  0.73           H  
ATOM   5360  HD1 PHE A 345      -5.580  32.115 -23.829  1.00  0.73           H  
ATOM   5361  HD2 PHE A 345      -4.065  35.793 -25.241  1.00  0.73           H  
ATOM   5362  HE1 PHE A 345      -5.453  31.149 -26.065  1.00  0.73           H  
ATOM   5363  HE2 PHE A 345      -3.934  34.862 -27.501  1.00  0.73           H  
ATOM   5364  HZ  PHE A 345      -4.622  32.528 -27.920  1.00  0.73           H  
ATOM   5365  N   ILE A 346      -4.545  35.525 -20.055  1.00  0.74           N  
ATOM   5366  CA  ILE A 346      -4.685  36.585 -19.077  1.00  0.74           C  
ATOM   5367  C   ILE A 346      -3.401  36.694 -18.254  1.00  0.74           C  
ATOM   5368  O   ILE A 346      -2.931  37.799 -17.973  1.00  0.74           O  
ATOM   5369  CB  ILE A 346      -5.872  36.325 -18.170  1.00  0.74           C  
ATOM   5370  CG1 ILE A 346      -7.127  36.332 -18.941  1.00  0.74           C  
ATOM   5371  CG2 ILE A 346      -5.975  37.550 -17.322  1.00  0.74           C  
ATOM   5372  CD1 ILE A 346      -8.279  35.754 -18.237  1.00  0.74           C  
ATOM   5373  H   ILE A 346      -5.129  34.692 -19.959  1.00  0.74           H  
ATOM   5374  HA  ILE A 346      -4.838  37.530 -19.592  1.00  0.74           H  
ATOM   5375  HB  ILE A 346      -5.759  35.404 -17.605  1.00  0.74           H  
ATOM   5376 1HG1 ILE A 346      -7.369  37.364 -19.157  1.00  0.74           H  
ATOM   5377 2HG1 ILE A 346      -6.981  35.807 -19.870  1.00  0.74           H  
ATOM   5378 1HG2 ILE A 346      -6.829  37.501 -16.671  1.00  0.74           H  
ATOM   5379 2HG2 ILE A 346      -5.080  37.690 -16.750  1.00  0.74           H  
ATOM   5380 3HG2 ILE A 346      -6.096  38.382 -17.999  1.00  0.74           H  
ATOM   5381 1HD1 ILE A 346      -9.141  35.844 -18.887  1.00  0.74           H  
ATOM   5382 2HD1 ILE A 346      -8.083  34.705 -18.013  1.00  0.74           H  
ATOM   5383 3HD1 ILE A 346      -8.456  36.280 -17.318  1.00  0.74           H  
ATOM   5384  N   LEU A 347      -2.843  35.540 -17.849  1.00  0.77           N  
ATOM   5385  CA  LEU A 347      -1.595  35.490 -17.085  1.00  0.77           C  
ATOM   5386  C   LEU A 347      -0.483  36.175 -17.905  1.00  0.77           C  
ATOM   5387  O   LEU A 347       0.374  36.886 -17.371  1.00  0.77           O  
ATOM   5388  CB  LEU A 347      -1.242  34.020 -16.829  1.00  0.77           C  
ATOM   5389  CG  LEU A 347      -0.178  33.681 -15.854  1.00  0.77           C  
ATOM   5390  CD1 LEU A 347      -0.594  34.144 -14.538  1.00  0.77           C  
ATOM   5391  CD2 LEU A 347       0.022  32.177 -15.826  1.00  0.77           C  
ATOM   5392  H   LEU A 347      -3.307  34.658 -18.065  1.00  0.77           H  
ATOM   5393  HA  LEU A 347      -1.729  36.015 -16.143  1.00  0.77           H  
ATOM   5394 1HB  LEU A 347      -2.146  33.515 -16.497  1.00  0.77           H  
ATOM   5395 2HB  LEU A 347      -0.948  33.583 -17.782  1.00  0.77           H  
ATOM   5396  HG  LEU A 347       0.724  34.179 -16.117  1.00  0.77           H  
ATOM   5397 1HD1 LEU A 347       0.152  33.900 -13.788  1.00  0.77           H  
ATOM   5398 2HD1 LEU A 347      -0.751  35.200 -14.570  1.00  0.77           H  
ATOM   5399 3HD1 LEU A 347      -1.494  33.645 -14.322  1.00  0.77           H  
ATOM   5400 1HD2 LEU A 347       0.780  31.959 -15.097  1.00  0.77           H  
ATOM   5401 2HD2 LEU A 347      -0.911  31.692 -15.543  1.00  0.77           H  
ATOM   5402 3HD2 LEU A 347       0.333  31.818 -16.807  1.00  0.77           H  
ATOM   5403  N   ASP A 348      -0.517  36.013 -19.228  1.00  0.81           N  
ATOM   5404  CA  ASP A 348       0.465  36.688 -20.053  1.00  0.81           C  
ATOM   5405  C   ASP A 348       0.190  38.188 -20.085  1.00  0.81           C  
ATOM   5406  O   ASP A 348       1.120  38.993 -19.983  1.00  0.81           O  
ATOM   5407  CB  ASP A 348       0.489  36.148 -21.477  1.00  0.81           C  
ATOM   5408  CG  ASP A 348       1.657  36.738 -22.247  1.00  0.81           C  
ATOM   5409  OD1 ASP A 348       2.782  36.557 -21.803  1.00  0.81           O  
ATOM   5410  OD2 ASP A 348       1.440  37.368 -23.261  1.00  0.81           O  
ATOM   5411  H   ASP A 348      -1.200  35.390 -19.658  1.00  0.81           H  
ATOM   5412  HA  ASP A 348       1.448  36.527 -19.614  1.00  0.81           H  
ATOM   5413 1HB  ASP A 348       0.556  35.068 -21.470  1.00  0.81           H  
ATOM   5414 2HB  ASP A 348      -0.446  36.411 -21.980  1.00  0.81           H  
ATOM   5415  N   GLU A 349      -1.075  38.582 -20.230  1.00  0.86           N  
ATOM   5416  CA  GLU A 349      -1.384  40.001 -20.258  1.00  0.86           C  
ATOM   5417  C   GLU A 349      -0.996  40.716 -18.963  1.00  0.86           C  
ATOM   5418  O   GLU A 349      -0.456  41.827 -19.017  1.00  0.86           O  
ATOM   5419  CB  GLU A 349      -2.856  40.249 -20.595  1.00  0.86           C  
ATOM   5420  CG  GLU A 349      -3.219  41.740 -20.690  1.00  0.86           C  
ATOM   5421  CD  GLU A 349      -4.590  41.998 -21.260  1.00  0.86           C  
ATOM   5422  OE1 GLU A 349      -5.240  41.072 -21.639  1.00  0.86           O  
ATOM   5423  OE2 GLU A 349      -4.987  43.140 -21.306  1.00  0.86           O  
ATOM   5424  H   GLU A 349      -1.818  37.892 -20.344  1.00  0.86           H  
ATOM   5425  HA  GLU A 349      -0.798  40.446 -21.064  1.00  0.86           H  
ATOM   5426 1HB  GLU A 349      -3.103  39.769 -21.542  1.00  0.86           H  
ATOM   5427 2HB  GLU A 349      -3.486  39.794 -19.826  1.00  0.86           H  
ATOM   5428 1HG  GLU A 349      -3.175  42.163 -19.686  1.00  0.86           H  
ATOM   5429 2HG  GLU A 349      -2.474  42.248 -21.299  1.00  0.86           H  
ATOM   5430  N   MET A 350      -1.216  40.097 -17.785  1.00  0.91           N  
ATOM   5431  CA  MET A 350      -0.837  40.807 -16.558  1.00  0.91           C  
ATOM   5432  C   MET A 350       0.686  40.982 -16.527  1.00  0.91           C  
ATOM   5433  O   MET A 350       1.193  41.998 -16.043  1.00  0.91           O  
ATOM   5434  CB  MET A 350      -1.306  40.070 -15.275  1.00  0.91           C  
ATOM   5435  CG  MET A 350      -0.501  38.818 -14.936  1.00  0.91           C  
ATOM   5436  SD  MET A 350      -1.065  37.796 -13.527  1.00  0.91           S  
ATOM   5437  CE  MET A 350      -0.616  38.613 -12.079  1.00  0.91           C  
ATOM   5438  H   MET A 350      -1.671  39.180 -17.763  1.00  0.91           H  
ATOM   5439  HA  MET A 350      -1.289  41.801 -16.579  1.00  0.91           H  
ATOM   5440 1HB  MET A 350      -1.255  40.746 -14.425  1.00  0.91           H  
ATOM   5441 2HB  MET A 350      -2.348  39.765 -15.394  1.00  0.91           H  
ATOM   5442 1HG  MET A 350      -0.550  38.221 -15.786  1.00  0.91           H  
ATOM   5443 2HG  MET A 350       0.536  39.085 -14.762  1.00  0.91           H  
ATOM   5444 1HE  MET A 350      -0.922  38.021 -11.214  1.00  0.91           H  
ATOM   5445 2HE  MET A 350       0.455  38.772 -12.059  1.00  0.91           H  
ATOM   5446 3HE  MET A 350      -1.116  39.533 -12.060  1.00  0.91           H  
ATOM   5447  N   ARG A 351       1.424  40.042 -17.136  1.00  0.97           N  
ATOM   5448  CA  ARG A 351       2.878  40.129 -17.199  1.00  0.97           C  
ATOM   5449  C   ARG A 351       3.306  41.301 -18.069  1.00  0.97           C  
ATOM   5450  O   ARG A 351       4.086  42.167 -17.646  1.00  0.97           O  
ATOM   5451  CB  ARG A 351       3.448  38.834 -17.763  1.00  0.97           C  
ATOM   5452  CG  ARG A 351       4.944  38.716 -17.860  1.00  0.97           C  
ATOM   5453  CD  ARG A 351       5.275  37.423 -18.506  1.00  0.97           C  
ATOM   5454  NE  ARG A 351       4.981  37.376 -19.948  1.00  0.97           N  
ATOM   5455  CZ  ARG A 351       5.799  37.820 -20.919  1.00  0.97           C  
ATOM   5456  NH1 ARG A 351       6.983  38.321 -20.635  1.00  0.97           N  
ATOM   5457  NH2 ARG A 351       5.401  37.720 -22.165  1.00  0.97           N  
ATOM   5458  H   ARG A 351       0.972  39.208 -17.519  1.00  0.97           H  
ATOM   5459  HA  ARG A 351       3.263  40.281 -16.193  1.00  0.97           H  
ATOM   5460 1HB  ARG A 351       3.088  37.996 -17.163  1.00  0.97           H  
ATOM   5461 2HB  ARG A 351       3.091  38.679 -18.761  1.00  0.97           H  
ATOM   5462 1HG  ARG A 351       5.341  39.529 -18.468  1.00  0.97           H  
ATOM   5463 2HG  ARG A 351       5.385  38.742 -16.863  1.00  0.97           H  
ATOM   5464 1HD  ARG A 351       6.329  37.193 -18.362  1.00  0.97           H  
ATOM   5465 2HD  ARG A 351       4.662  36.669 -18.033  1.00  0.97           H  
ATOM   5466  HE  ARG A 351       4.071  36.995 -20.273  1.00  0.97           H  
ATOM   5467 1HH1 ARG A 351       7.293  38.377 -19.680  1.00  0.97           H  
ATOM   5468 2HH1 ARG A 351       7.591  38.629 -21.386  1.00  0.97           H  
ATOM   5469 1HH2 ARG A 351       4.466  37.309 -22.342  1.00  0.97           H  
ATOM   5470 2HH2 ARG A 351       6.000  38.015 -22.915  1.00  0.97           H  
ATOM   5471  N   ARG A 352       2.774  41.333 -19.290  1.00  1.03           N  
ATOM   5472  CA  ARG A 352       3.141  42.364 -20.244  1.00  1.03           C  
ATOM   5473  C   ARG A 352       2.763  43.755 -19.762  1.00  1.03           C  
ATOM   5474  O   ARG A 352       3.556  44.693 -19.884  1.00  1.03           O  
ATOM   5475  CB  ARG A 352       2.471  42.086 -21.575  1.00  1.03           C  
ATOM   5476  CG  ARG A 352       3.043  40.891 -22.332  1.00  1.03           C  
ATOM   5477  CD  ARG A 352       2.331  40.658 -23.610  1.00  1.03           C  
ATOM   5478  NE  ARG A 352       2.838  39.493 -24.313  1.00  1.03           N  
ATOM   5479  CZ  ARG A 352       3.867  39.487 -25.184  1.00  1.03           C  
ATOM   5480  NH1 ARG A 352       4.497  40.607 -25.476  1.00  1.03           N  
ATOM   5481  NH2 ARG A 352       4.242  38.352 -25.750  1.00  1.03           N  
ATOM   5482  H   ARG A 352       2.116  40.599 -19.564  1.00  1.03           H  
ATOM   5483  HA  ARG A 352       4.221  42.328 -20.384  1.00  1.03           H  
ATOM   5484 1HB  ARG A 352       1.411  41.885 -21.404  1.00  1.03           H  
ATOM   5485 2HB  ARG A 352       2.543  42.963 -22.213  1.00  1.03           H  
ATOM   5486 1HG  ARG A 352       4.097  41.056 -22.544  1.00  1.03           H  
ATOM   5487 2HG  ARG A 352       2.932  39.988 -21.718  1.00  1.03           H  
ATOM   5488 1HD  ARG A 352       1.275  40.484 -23.396  1.00  1.03           H  
ATOM   5489 2HD  ARG A 352       2.436  41.524 -24.259  1.00  1.03           H  
ATOM   5490  HE  ARG A 352       2.384  38.595 -24.094  1.00  1.03           H  
ATOM   5491 1HH1 ARG A 352       4.210  41.471 -25.043  1.00  1.03           H  
ATOM   5492 2HH1 ARG A 352       5.266  40.600 -26.131  1.00  1.03           H  
ATOM   5493 1HH2 ARG A 352       3.755  37.488 -25.528  1.00  1.03           H  
ATOM   5494 2HH2 ARG A 352       5.009  38.343 -26.402  1.00  1.03           H  
ATOM   5495  N   ARG A 353       1.578  43.900 -19.166  1.00  1.10           N  
ATOM   5496  CA  ARG A 353       1.181  45.208 -18.669  1.00  1.10           C  
ATOM   5497  C   ARG A 353       2.053  45.665 -17.523  1.00  1.10           C  
ATOM   5498  O   ARG A 353       2.442  46.830 -17.457  1.00  1.10           O  
ATOM   5499  CB  ARG A 353      -0.269  45.219 -18.224  1.00  1.10           C  
ATOM   5500  CG  ARG A 353      -1.276  45.199 -19.351  1.00  1.10           C  
ATOM   5501  CD  ARG A 353      -2.669  45.254 -18.850  1.00  1.10           C  
ATOM   5502  NE  ARG A 353      -3.627  45.261 -19.937  1.00  1.10           N  
ATOM   5503  CZ  ARG A 353      -4.060  46.345 -20.594  1.00  1.10           C  
ATOM   5504  NH1 ARG A 353      -3.645  47.557 -20.277  1.00  1.10           N  
ATOM   5505  NH2 ARG A 353      -4.913  46.152 -21.566  1.00  1.10           N  
ATOM   5506  H   ARG A 353       0.940  43.108 -19.073  1.00  1.10           H  
ATOM   5507  HA  ARG A 353       1.284  45.924 -19.484  1.00  1.10           H  
ATOM   5508 1HB  ARG A 353      -0.456  44.338 -17.606  1.00  1.10           H  
ATOM   5509 2HB  ARG A 353      -0.459  46.100 -17.612  1.00  1.10           H  
ATOM   5510 1HG  ARG A 353      -1.108  46.051 -20.007  1.00  1.10           H  
ATOM   5511 2HG  ARG A 353      -1.157  44.272 -19.918  1.00  1.10           H  
ATOM   5512 1HD  ARG A 353      -2.862  44.373 -18.236  1.00  1.10           H  
ATOM   5513 2HD  ARG A 353      -2.815  46.154 -18.257  1.00  1.10           H  
ATOM   5514  HE  ARG A 353      -4.004  44.367 -20.266  1.00  1.10           H  
ATOM   5515 1HH1 ARG A 353      -2.984  47.685 -19.525  1.00  1.10           H  
ATOM   5516 2HH1 ARG A 353      -3.990  48.355 -20.789  1.00  1.10           H  
ATOM   5517 1HH2 ARG A 353      -5.183  45.179 -21.763  1.00  1.10           H  
ATOM   5518 2HH2 ARG A 353      -5.279  46.924 -22.097  1.00  1.10           H  
ATOM   5519  N   SER A 354       2.410  44.746 -16.636  1.00  1.16           N  
ATOM   5520  CA  SER A 354       3.213  45.104 -15.491  1.00  1.16           C  
ATOM   5521  C   SER A 354       4.557  45.642 -15.958  1.00  1.16           C  
ATOM   5522  O   SER A 354       5.060  46.654 -15.453  1.00  1.16           O  
ATOM   5523  CB  SER A 354       3.401  43.871 -14.666  1.00  1.16           C  
ATOM   5524  OG  SER A 354       2.155  43.415 -14.224  1.00  1.16           O  
ATOM   5525  H   SER A 354       2.081  43.781 -16.714  1.00  1.16           H  
ATOM   5526  HA  SER A 354       2.697  45.873 -14.915  1.00  1.16           H  
ATOM   5527 1HB  SER A 354       3.888  43.101 -15.258  1.00  1.16           H  
ATOM   5528 2HB  SER A 354       4.041  44.096 -13.818  1.00  1.16           H  
ATOM   5529  HG  SER A 354       1.674  43.147 -15.037  1.00  1.16           H  
ATOM   5530  N   LYS A 355       5.128  44.994 -16.975  1.00  1.22           N  
ATOM   5531  CA  LYS A 355       6.396  45.459 -17.503  1.00  1.22           C  
ATOM   5532  C   LYS A 355       6.243  46.831 -18.174  1.00  1.22           C  
ATOM   5533  O   LYS A 355       7.009  47.753 -17.883  1.00  1.22           O  
ATOM   5534  CB  LYS A 355       6.988  44.425 -18.461  1.00  1.22           C  
ATOM   5535  CG  LYS A 355       8.348  44.822 -19.041  1.00  1.22           C  
ATOM   5536  CD  LYS A 355       8.983  43.684 -19.840  1.00  1.22           C  
ATOM   5537  CE  LYS A 355      10.298  44.125 -20.482  1.00  1.22           C  
ATOM   5538  NZ  LYS A 355      10.992  43.003 -21.166  1.00  1.22           N  
ATOM   5539  H   LYS A 355       4.686  44.155 -17.359  1.00  1.22           H  
ATOM   5540  HA  LYS A 355       7.088  45.575 -16.670  1.00  1.22           H  
ATOM   5541 1HB  LYS A 355       7.100  43.472 -17.940  1.00  1.22           H  
ATOM   5542 2HB  LYS A 355       6.293  44.263 -19.290  1.00  1.22           H  
ATOM   5543 1HG  LYS A 355       8.217  45.685 -19.695  1.00  1.22           H  
ATOM   5544 2HG  LYS A 355       9.019  45.101 -18.229  1.00  1.22           H  
ATOM   5545 1HD  LYS A 355       9.185  42.837 -19.179  1.00  1.22           H  
ATOM   5546 2HD  LYS A 355       8.296  43.358 -20.620  1.00  1.22           H  
ATOM   5547 1HE  LYS A 355      10.081  44.901 -21.214  1.00  1.22           H  
ATOM   5548 2HE  LYS A 355      10.959  44.534 -19.718  1.00  1.22           H  
ATOM   5549 1HZ  LYS A 355      11.848  43.329 -21.581  1.00  1.22           H  
ATOM   5550 2HZ  LYS A 355      11.229  42.273 -20.472  1.00  1.22           H  
ATOM   5551 3HZ  LYS A 355      10.408  42.609 -21.880  1.00  1.22           H  
ATOM   5552  N   LYS A 356       5.220  46.994 -19.025  1.00  1.26           N  
ATOM   5553  CA  LYS A 356       5.006  48.255 -19.745  1.00  1.26           C  
ATOM   5554  C   LYS A 356       4.767  49.448 -18.825  1.00  1.26           C  
ATOM   5555  O   LYS A 356       5.203  50.563 -19.122  1.00  1.26           O  
ATOM   5556  CB  LYS A 356       3.830  48.139 -20.715  1.00  1.26           C  
ATOM   5557  CG  LYS A 356       4.090  47.278 -21.951  1.00  1.26           C  
ATOM   5558  CD  LYS A 356       2.851  47.219 -22.836  1.00  1.26           C  
ATOM   5559  CE  LYS A 356       3.090  46.381 -24.081  1.00  1.26           C  
ATOM   5560  NZ  LYS A 356       1.878  46.328 -24.952  1.00  1.26           N  
ATOM   5561  H   LYS A 356       4.592  46.211 -19.210  1.00  1.26           H  
ATOM   5562  HA  LYS A 356       5.904  48.463 -20.325  1.00  1.26           H  
ATOM   5563 1HB  LYS A 356       2.979  47.705 -20.184  1.00  1.26           H  
ATOM   5564 2HB  LYS A 356       3.533  49.132 -21.045  1.00  1.26           H  
ATOM   5565 1HG  LYS A 356       4.913  47.706 -22.521  1.00  1.26           H  
ATOM   5566 2HG  LYS A 356       4.367  46.272 -21.648  1.00  1.26           H  
ATOM   5567 1HD  LYS A 356       2.030  46.778 -22.267  1.00  1.26           H  
ATOM   5568 2HD  LYS A 356       2.566  48.227 -23.133  1.00  1.26           H  
ATOM   5569 1HE  LYS A 356       3.915  46.810 -24.647  1.00  1.26           H  
ATOM   5570 2HE  LYS A 356       3.356  45.366 -23.781  1.00  1.26           H  
ATOM   5571 1HZ  LYS A 356       2.071  45.765 -25.768  1.00  1.26           H  
ATOM   5572 2HZ  LYS A 356       1.110  45.922 -24.438  1.00  1.26           H  
ATOM   5573 3HZ  LYS A 356       1.631  47.263 -25.241  1.00  1.26           H  
ATOM   5574  N   GLU A 357       4.114  49.211 -17.690  1.00  1.28           N  
ATOM   5575  CA  GLU A 357       3.819  50.268 -16.732  1.00  1.28           C  
ATOM   5576  C   GLU A 357       4.976  50.536 -15.764  1.00  1.28           C  
ATOM   5577  O   GLU A 357       4.863  51.399 -14.890  1.00  1.28           O  
ATOM   5578  CB  GLU A 357       2.558  49.921 -15.932  1.00  1.28           C  
ATOM   5579  CG  GLU A 357       1.246  49.854 -16.744  1.00  1.28           C  
ATOM   5580  CD  GLU A 357       0.787  51.189 -17.288  1.00  1.28           C  
ATOM   5581  OE1 GLU A 357       0.738  52.128 -16.528  1.00  1.28           O  
ATOM   5582  OE2 GLU A 357       0.466  51.265 -18.455  1.00  1.28           O  
ATOM   5583  H   GLU A 357       3.762  48.271 -17.506  1.00  1.28           H  
ATOM   5584  HA  GLU A 357       3.630  51.185 -17.289  1.00  1.28           H  
ATOM   5585 1HB  GLU A 357       2.696  48.939 -15.473  1.00  1.28           H  
ATOM   5586 2HB  GLU A 357       2.425  50.641 -15.127  1.00  1.28           H  
ATOM   5587 1HG  GLU A 357       1.396  49.177 -17.584  1.00  1.28           H  
ATOM   5588 2HG  GLU A 357       0.467  49.432 -16.112  1.00  1.28           H  
ATOM   5589  N   GLY A 358       6.080  49.791 -15.889  1.00  1.27           N  
ATOM   5590  CA  GLY A 358       7.228  49.987 -15.017  1.00  1.27           C  
ATOM   5591  C   GLY A 358       7.025  49.467 -13.595  1.00  1.27           C  
ATOM   5592  O   GLY A 358       7.633  49.986 -12.656  1.00  1.27           O  
ATOM   5593  H   GLY A 358       6.154  49.086 -16.621  1.00  1.27           H  
ATOM   5594 1HA  GLY A 358       8.087  49.484 -15.462  1.00  1.27           H  
ATOM   5595 2HA  GLY A 358       7.470  51.047 -14.983  1.00  1.27           H  
ATOM   5596  N   LYS A 359       6.153  48.479 -13.410  1.00  1.23           N  
ATOM   5597  CA  LYS A 359       5.898  47.984 -12.066  1.00  1.23           C  
ATOM   5598  C   LYS A 359       6.979  46.994 -11.661  1.00  1.23           C  
ATOM   5599  O   LYS A 359       7.525  46.288 -12.500  1.00  1.23           O  
ATOM   5600  CB  LYS A 359       4.500  47.388 -11.993  1.00  1.23           C  
ATOM   5601  CG  LYS A 359       3.416  48.420 -12.300  1.00  1.23           C  
ATOM   5602  CD  LYS A 359       3.302  49.437 -11.176  1.00  1.23           C  
ATOM   5603  CE  LYS A 359       2.250  50.503 -11.475  1.00  1.23           C  
ATOM   5604  NZ  LYS A 359       0.874  49.937 -11.553  1.00  1.23           N  
ATOM   5605  H   LYS A 359       5.680  48.043 -14.203  1.00  1.23           H  
ATOM   5606  HA  LYS A 359       5.941  48.825 -11.374  1.00  1.23           H  
ATOM   5607 1HB  LYS A 359       4.405  46.567 -12.704  1.00  1.23           H  
ATOM   5608 2HB  LYS A 359       4.328  46.993 -11.004  1.00  1.23           H  
ATOM   5609 1HG  LYS A 359       3.678  48.945 -13.219  1.00  1.23           H  
ATOM   5610 2HG  LYS A 359       2.452  47.938 -12.445  1.00  1.23           H  
ATOM   5611 1HD  LYS A 359       3.018  48.917 -10.258  1.00  1.23           H  
ATOM   5612 2HD  LYS A 359       4.267  49.918 -11.022  1.00  1.23           H  
ATOM   5613 1HE  LYS A 359       2.276  51.254 -10.690  1.00  1.23           H  
ATOM   5614 2HE  LYS A 359       2.489  50.979 -12.430  1.00  1.23           H  
ATOM   5615 1HZ  LYS A 359       0.209  50.655 -11.754  1.00  1.23           H  
ATOM   5616 2HZ  LYS A 359       0.817  49.230 -12.299  1.00  1.23           H  
ATOM   5617 3HZ  LYS A 359       0.614  49.487 -10.686  1.00  1.23           H  
ATOM   5618  N   GLY A 360       7.293  46.937 -10.369  1.00  1.16           N  
ATOM   5619  CA  GLY A 360       8.325  46.026  -9.866  1.00  1.16           C  
ATOM   5620  C   GLY A 360       8.065  44.539 -10.104  1.00  1.16           C  
ATOM   5621  O   GLY A 360       9.012  43.785 -10.322  1.00  1.16           O  
ATOM   5622  H   GLY A 360       6.817  47.547  -9.722  1.00  1.16           H  
ATOM   5623 1HA  GLY A 360       9.276  46.293 -10.328  1.00  1.16           H  
ATOM   5624 2HA  GLY A 360       8.448  46.195  -8.797  1.00  1.16           H  
ATOM   5625  N   THR A 361       6.800  44.121 -10.048  1.00  1.10           N  
ATOM   5626  CA  THR A 361       6.440  42.706 -10.186  1.00  1.10           C  
ATOM   5627  C   THR A 361       5.382  42.437 -11.221  1.00  1.10           C  
ATOM   5628  O   THR A 361       4.500  43.273 -11.468  1.00  1.10           O  
ATOM   5629  CB  THR A 361       5.862  42.155  -8.876  1.00  1.10           C  
ATOM   5630  OG1 THR A 361       4.679  42.879  -8.580  1.00  1.10           O  
ATOM   5631  CG2 THR A 361       6.810  42.252  -7.715  1.00  1.10           C  
ATOM   5632  H   THR A 361       6.080  44.805  -9.892  1.00  1.10           H  
ATOM   5633  HA  THR A 361       7.310  42.140 -10.479  1.00  1.10           H  
ATOM   5634  HB  THR A 361       5.604  41.123  -9.029  1.00  1.10           H  
ATOM   5635  HG1 THR A 361       4.049  42.301  -8.084  1.00  1.10           H  
ATOM   5636 1HG2 THR A 361       6.321  41.842  -6.830  1.00  1.10           H  
ATOM   5637 2HG2 THR A 361       7.704  41.686  -7.919  1.00  1.10           H  
ATOM   5638 3HG2 THR A 361       7.072  43.293  -7.536  1.00  1.10           H  
ATOM   5639  N   THR A 362       5.393  41.207 -11.755  1.00  1.03           N  
ATOM   5640  CA  THR A 362       4.277  40.834 -12.608  1.00  1.03           C  
ATOM   5641  C   THR A 362       3.024  40.932 -11.735  1.00  1.03           C  
ATOM   5642  O   THR A 362       3.014  40.425 -10.623  1.00  1.03           O  
ATOM   5643  CB  THR A 362       4.474  39.409 -13.182  1.00  1.03           C  
ATOM   5644  OG1 THR A 362       3.368  39.065 -14.006  1.00  1.03           O  
ATOM   5645  CG2 THR A 362       4.593  38.426 -12.085  1.00  1.03           C  
ATOM   5646  H   THR A 362       6.157  40.554 -11.551  1.00  1.03           H  
ATOM   5647  HA  THR A 362       4.196  41.533 -13.431  1.00  1.03           H  
ATOM   5648  HB  THR A 362       5.382  39.386 -13.783  1.00  1.03           H  
ATOM   5649  HG1 THR A 362       2.601  38.916 -13.447  1.00  1.03           H  
ATOM   5650 1HG2 THR A 362       4.731  37.438 -12.494  1.00  1.03           H  
ATOM   5651 2HG2 THR A 362       5.451  38.683 -11.469  1.00  1.03           H  
ATOM   5652 3HG2 THR A 362       3.689  38.447 -11.489  1.00  1.03           H  
ATOM   5653  N   GLY A 363       1.939  41.472 -12.258  1.00  0.98           N  
ATOM   5654  CA  GLY A 363       0.728  41.600 -11.450  1.00  0.98           C  
ATOM   5655  C   GLY A 363       0.519  43.010 -10.925  1.00  0.98           C  
ATOM   5656  O   GLY A 363      -0.010  43.221  -9.832  1.00  0.98           O  
ATOM   5657  H   GLY A 363       1.988  41.888 -13.175  1.00  0.98           H  
ATOM   5658 1HA  GLY A 363      -0.117  41.375 -12.084  1.00  0.98           H  
ATOM   5659 2HA  GLY A 363       0.737  40.887 -10.625  1.00  0.98           H  
ATOM   5660  N   ASP A 364       0.979  43.971 -11.706  1.00  0.93           N  
ATOM   5661  CA  ASP A 364       0.827  45.388 -11.463  1.00  0.93           C  
ATOM   5662  C   ASP A 364       1.392  45.839 -10.122  1.00  0.93           C  
ATOM   5663  O   ASP A 364       0.807  46.688  -9.450  1.00  0.93           O  
ATOM   5664  CB  ASP A 364      -0.671  45.720 -11.574  1.00  0.93           C  
ATOM   5665  CG  ASP A 364      -1.005  47.206 -11.821  1.00  0.93           C  
ATOM   5666  OD1 ASP A 364      -0.185  47.915 -12.372  1.00  0.93           O  
ATOM   5667  OD2 ASP A 364      -2.089  47.620 -11.488  1.00  0.93           O  
ATOM   5668  H   ASP A 364       1.449  43.705 -12.553  1.00  0.93           H  
ATOM   5669  HA  ASP A 364       1.360  45.912 -12.254  1.00  0.93           H  
ATOM   5670 1HB  ASP A 364      -1.104  45.139 -12.387  1.00  0.93           H  
ATOM   5671 2HB  ASP A 364      -1.173  45.409 -10.654  1.00  0.93           H  
ATOM   5672  N   GLY A 365       2.561  45.313  -9.753  1.00  0.90           N  
ATOM   5673  CA  GLY A 365       3.212  45.707  -8.511  1.00  0.90           C  
ATOM   5674  C   GLY A 365       2.772  44.902  -7.285  1.00  0.90           C  
ATOM   5675  O   GLY A 365       3.320  45.089  -6.196  1.00  0.90           O  
ATOM   5676  H   GLY A 365       3.029  44.616 -10.340  1.00  0.90           H  
ATOM   5677 1HA  GLY A 365       4.289  45.598  -8.636  1.00  0.90           H  
ATOM   5678 2HA  GLY A 365       3.024  46.763  -8.334  1.00  0.90           H  
ATOM   5679  N   LEU A 366       1.797  44.006  -7.432  1.00  0.87           N  
ATOM   5680  CA  LEU A 366       1.363  43.223  -6.289  1.00  0.87           C  
ATOM   5681  C   LEU A 366       2.295  42.028  -6.117  1.00  0.87           C  
ATOM   5682  O   LEU A 366       2.891  41.547  -7.078  1.00  0.87           O  
ATOM   5683  CB  LEU A 366      -0.092  42.789  -6.464  1.00  0.87           C  
ATOM   5684  CG  LEU A 366      -1.083  43.977  -6.593  1.00  0.87           C  
ATOM   5685  CD1 LEU A 366      -2.483  43.465  -6.802  1.00  0.87           C  
ATOM   5686  CD2 LEU A 366      -0.998  44.841  -5.353  1.00  0.87           C  
ATOM   5687  H   LEU A 366       1.328  43.871  -8.329  1.00  0.87           H  
ATOM   5688  HA  LEU A 366       1.427  43.840  -5.395  1.00  0.87           H  
ATOM   5689 1HB  LEU A 366      -0.171  42.188  -7.371  1.00  0.87           H  
ATOM   5690 2HB  LEU A 366      -0.399  42.178  -5.610  1.00  0.87           H  
ATOM   5691  HG  LEU A 366      -0.812  44.577  -7.469  1.00  0.87           H  
ATOM   5692 1HD1 LEU A 366      -3.149  44.299  -6.902  1.00  0.87           H  
ATOM   5693 2HD1 LEU A 366      -2.517  42.879  -7.693  1.00  0.87           H  
ATOM   5694 3HD1 LEU A 366      -2.779  42.860  -5.950  1.00  0.87           H  
ATOM   5695 1HD2 LEU A 366      -1.681  45.683  -5.450  1.00  0.87           H  
ATOM   5696 2HD2 LEU A 366      -1.269  44.253  -4.477  1.00  0.87           H  
ATOM   5697 3HD2 LEU A 366       0.022  45.210  -5.240  1.00  0.87           H  
ATOM   5698  N   GLU A 367       2.449  41.565  -4.883  1.00  0.84           N  
ATOM   5699  CA  GLU A 367       3.315  40.420  -4.616  1.00  0.84           C  
ATOM   5700  C   GLU A 367       2.670  39.077  -4.949  1.00  0.84           C  
ATOM   5701  O   GLU A 367       3.357  38.166  -5.379  1.00  0.84           O  
ATOM   5702  CB  GLU A 367       3.772  40.426  -3.165  1.00  0.84           C  
ATOM   5703  CG  GLU A 367       4.792  39.345  -2.821  1.00  0.84           C  
ATOM   5704  CD  GLU A 367       5.320  39.449  -1.404  1.00  0.84           C  
ATOM   5705  OE1 GLU A 367       4.884  40.317  -0.685  1.00  0.84           O  
ATOM   5706  OE2 GLU A 367       6.176  38.656  -1.047  1.00  0.84           O  
ATOM   5707  H   GLU A 367       1.956  42.011  -4.123  1.00  0.84           H  
ATOM   5708  HA  GLU A 367       4.204  40.521  -5.242  1.00  0.84           H  
ATOM   5709 1HB  GLU A 367       4.225  41.391  -2.937  1.00  0.84           H  
ATOM   5710 2HB  GLU A 367       2.914  40.312  -2.512  1.00  0.84           H  
ATOM   5711 1HG  GLU A 367       4.327  38.376  -2.952  1.00  0.84           H  
ATOM   5712 2HG  GLU A 367       5.625  39.408  -3.522  1.00  0.84           H  
ATOM   5713  N   TRP A 368       1.379  38.940  -4.682  1.00  0.82           N  
ATOM   5714  CA  TRP A 368       0.651  37.679  -4.867  1.00  0.82           C  
ATOM   5715  C   TRP A 368      -0.539  37.835  -5.804  1.00  0.82           C  
ATOM   5716  O   TRP A 368      -1.069  38.942  -5.956  1.00  0.82           O  
ATOM   5717  CB  TRP A 368       0.144  37.133  -3.532  1.00  0.82           C  
ATOM   5718  CG  TRP A 368       1.160  36.670  -2.555  1.00  0.82           C  
ATOM   5719  CD1 TRP A 368       1.882  37.431  -1.694  1.00  0.82           C  
ATOM   5720  CD2 TRP A 368       1.523  35.307  -2.280  1.00  0.82           C  
ATOM   5721  NE1 TRP A 368       2.683  36.636  -0.920  1.00  0.82           N  
ATOM   5722  CE2 TRP A 368       2.469  35.335  -1.260  1.00  0.82           C  
ATOM   5723  CE3 TRP A 368       1.119  34.089  -2.796  1.00  0.82           C  
ATOM   5724  CZ2 TRP A 368       3.016  34.181  -0.746  1.00  0.82           C  
ATOM   5725  CZ3 TRP A 368       1.662  32.942  -2.277  1.00  0.82           C  
ATOM   5726  CH2 TRP A 368       2.582  32.988  -1.275  1.00  0.82           C  
ATOM   5727  H   TRP A 368       0.878  39.743  -4.335  1.00  0.82           H  
ATOM   5728  HA  TRP A 368       1.321  36.954  -5.306  1.00  0.82           H  
ATOM   5729 1HB  TRP A 368      -0.377  37.926  -3.056  1.00  0.82           H  
ATOM   5730 2HB  TRP A 368      -0.567  36.321  -3.711  1.00  0.82           H  
ATOM   5731  HD1 TRP A 368       1.832  38.512  -1.623  1.00  0.82           H  
ATOM   5732  HE1 TRP A 368       3.318  36.963  -0.198  1.00  0.82           H  
ATOM   5733  HE3 TRP A 368       0.381  34.049  -3.595  1.00  0.82           H  
ATOM   5734  HZ2 TRP A 368       3.753  34.196   0.057  1.00  0.82           H  
ATOM   5735  HZ3 TRP A 368       1.337  31.994  -2.684  1.00  0.82           H  
ATOM   5736  HH2 TRP A 368       2.982  32.064  -0.881  1.00  0.82           H  
ATOM   5737  N   GLY A 369      -0.973  36.713  -6.390  1.00  0.80           N  
ATOM   5738  CA  GLY A 369      -2.151  36.667  -7.253  1.00  0.80           C  
ATOM   5739  C   GLY A 369      -2.815  35.282  -7.243  1.00  0.80           C  
ATOM   5740  O   GLY A 369      -2.365  34.366  -6.550  1.00  0.80           O  
ATOM   5741  H   GLY A 369      -0.449  35.855  -6.233  1.00  0.80           H  
ATOM   5742 1HA  GLY A 369      -2.857  37.427  -6.965  1.00  0.80           H  
ATOM   5743 2HA  GLY A 369      -1.849  36.903  -8.272  1.00  0.80           H  
ATOM   5744  N   VAL A 370      -3.886  35.108  -8.020  1.00  0.80           N  
ATOM   5745  CA  VAL A 370      -4.506  33.774  -8.002  1.00  0.80           C  
ATOM   5746  C   VAL A 370      -5.132  33.537  -9.363  1.00  0.80           C  
ATOM   5747  O   VAL A 370      -5.617  34.484  -9.989  1.00  0.80           O  
ATOM   5748  CB  VAL A 370      -5.691  33.694  -7.007  1.00  0.80           C  
ATOM   5749  CG1 VAL A 370      -6.870  34.286  -7.641  1.00  0.80           C  
ATOM   5750  CG2 VAL A 370      -5.968  32.335  -6.554  1.00  0.80           C  
ATOM   5751  H   VAL A 370      -4.230  35.894  -8.571  1.00  0.80           H  
ATOM   5752  HA  VAL A 370      -3.751  33.017  -7.800  1.00  0.80           H  
ATOM   5753  HB  VAL A 370      -5.450  34.309  -6.167  1.00  0.80           H  
ATOM   5754 1HG1 VAL A 370      -7.702  34.304  -6.938  1.00  0.80           H  
ATOM   5755 2HG1 VAL A 370      -6.649  35.229  -7.973  1.00  0.80           H  
ATOM   5756 3HG1 VAL A 370      -7.130  33.691  -8.494  1.00  0.80           H  
ATOM   5757 1HG2 VAL A 370      -6.793  32.364  -5.851  1.00  0.80           H  
ATOM   5758 2HG2 VAL A 370      -6.225  31.715  -7.401  1.00  0.80           H  
ATOM   5759 3HG2 VAL A 370      -5.102  31.942  -6.072  1.00  0.80           H  
ATOM   5760  N   LEU A 371      -5.186  32.282  -9.788  1.00  0.82           N  
ATOM   5761  CA  LEU A 371      -5.880  31.944 -11.019  1.00  0.82           C  
ATOM   5762  C   LEU A 371      -7.139  31.175 -10.656  1.00  0.82           C  
ATOM   5763  O   LEU A 371      -7.079  30.275  -9.807  1.00  0.82           O  
ATOM   5764  CB  LEU A 371      -4.958  31.110 -11.905  1.00  0.82           C  
ATOM   5765  CG  LEU A 371      -3.652  31.767 -12.151  1.00  0.82           C  
ATOM   5766  CD1 LEU A 371      -2.722  30.875 -12.960  1.00  0.82           C  
ATOM   5767  CD2 LEU A 371      -3.894  33.048 -12.793  1.00  0.82           C  
ATOM   5768  H   LEU A 371      -4.747  31.560  -9.219  1.00  0.82           H  
ATOM   5769  HA  LEU A 371      -6.158  32.859 -11.546  1.00  0.82           H  
ATOM   5770 1HB  LEU A 371      -4.779  30.151 -11.432  1.00  0.82           H  
ATOM   5771 2HB  LEU A 371      -5.448  30.945 -12.859  1.00  0.82           H  
ATOM   5772  HG  LEU A 371      -3.210  31.952 -11.218  1.00  0.82           H  
ATOM   5773 1HD1 LEU A 371      -1.764  31.376 -13.098  1.00  0.82           H  
ATOM   5774 2HD1 LEU A 371      -2.567  29.942 -12.420  1.00  0.82           H  
ATOM   5775 3HD1 LEU A 371      -3.163  30.669 -13.927  1.00  0.82           H  
ATOM   5776 1HD2 LEU A 371      -2.984  33.569 -12.906  1.00  0.82           H  
ATOM   5777 2HD2 LEU A 371      -4.370  32.909 -13.762  1.00  0.82           H  
ATOM   5778 3HD2 LEU A 371      -4.535  33.610 -12.152  1.00  0.82           H  
ATOM   5779  N   MET A 372      -8.272  31.499 -11.281  1.00  0.87           N  
ATOM   5780  CA  MET A 372      -9.516  30.788 -10.959  1.00  0.87           C  
ATOM   5781  C   MET A 372     -10.355  30.451 -12.187  1.00  0.87           C  
ATOM   5782  O   MET A 372     -10.316  31.157 -13.191  1.00  0.87           O  
ATOM   5783  CB  MET A 372     -10.400  31.626 -10.017  1.00  0.87           C  
ATOM   5784  CG  MET A 372      -9.806  31.997  -8.695  1.00  0.87           C  
ATOM   5785  SD  MET A 372     -10.825  33.154  -7.760  1.00  0.87           S  
ATOM   5786  CE  MET A 372     -10.534  34.754  -8.524  1.00  0.87           C  
ATOM   5787  H   MET A 372      -8.266  32.266 -11.954  1.00  0.87           H  
ATOM   5788  HA  MET A 372      -9.254  29.858 -10.475  1.00  0.87           H  
ATOM   5789 1HB  MET A 372     -10.690  32.539 -10.488  1.00  0.87           H  
ATOM   5790 2HB  MET A 372     -11.316  31.067  -9.809  1.00  0.87           H  
ATOM   5791 1HG  MET A 372      -9.685  31.112  -8.114  1.00  0.87           H  
ATOM   5792 2HG  MET A 372      -8.850  32.431  -8.843  1.00  0.87           H  
ATOM   5793 1HE  MET A 372     -11.127  35.513  -8.012  1.00  0.87           H  
ATOM   5794 2HE  MET A 372      -9.487  35.006  -8.455  1.00  0.87           H  
ATOM   5795 3HE  MET A 372     -10.821  34.715  -9.568  1.00  0.87           H  
ATOM   5796  N   GLY A 373     -11.189  29.428 -12.065  1.00  0.94           N  
ATOM   5797  CA  GLY A 373     -12.146  29.114 -13.129  1.00  0.94           C  
ATOM   5798  C   GLY A 373     -13.138  28.051 -12.699  1.00  0.94           C  
ATOM   5799  O   GLY A 373     -13.129  27.633 -11.538  1.00  0.94           O  
ATOM   5800  H   GLY A 373     -11.115  28.848 -11.227  1.00  0.94           H  
ATOM   5801 1HA  GLY A 373     -12.690  30.018 -13.402  1.00  0.94           H  
ATOM   5802 2HA  GLY A 373     -11.610  28.775 -14.015  1.00  0.94           H  
ATOM   5803  N   PHE A 374     -14.006  27.624 -13.617  1.00  1.02           N  
ATOM   5804  CA  PHE A 374     -15.020  26.652 -13.229  1.00  1.02           C  
ATOM   5805  C   PHE A 374     -15.407  25.662 -14.332  1.00  1.02           C  
ATOM   5806  O   PHE A 374     -15.301  25.967 -15.521  1.00  1.02           O  
ATOM   5807  CB  PHE A 374     -16.268  27.407 -12.771  1.00  1.02           C  
ATOM   5808  CG  PHE A 374     -16.864  28.236 -13.848  1.00  1.02           C  
ATOM   5809  CD1 PHE A 374     -17.861  27.727 -14.661  1.00  1.02           C  
ATOM   5810  CD2 PHE A 374     -16.407  29.528 -14.081  1.00  1.02           C  
ATOM   5811  CE1 PHE A 374     -18.383  28.488 -15.682  1.00  1.02           C  
ATOM   5812  CE2 PHE A 374     -16.929  30.282 -15.101  1.00  1.02           C  
ATOM   5813  CZ  PHE A 374     -17.918  29.755 -15.905  1.00  1.02           C  
ATOM   5814  H   PHE A 374     -13.975  27.979 -14.562  1.00  1.02           H  
ATOM   5815  HA  PHE A 374     -14.610  26.100 -12.401  1.00  1.02           H  
ATOM   5816 1HB  PHE A 374     -17.018  26.689 -12.433  1.00  1.02           H  
ATOM   5817 2HB  PHE A 374     -16.026  28.050 -11.926  1.00  1.02           H  
ATOM   5818  HD1 PHE A 374     -18.223  26.710 -14.490  1.00  1.02           H  
ATOM   5819  HD2 PHE A 374     -15.621  29.940 -13.449  1.00  1.02           H  
ATOM   5820  HE1 PHE A 374     -19.155  28.082 -16.317  1.00  1.02           H  
ATOM   5821  HE2 PHE A 374     -16.557  31.291 -15.277  1.00  1.02           H  
ATOM   5822  HZ  PHE A 374     -18.330  30.342 -16.721  1.00  1.02           H  
ATOM   5823  N   GLY A 375     -15.861  24.477 -13.919  1.00  1.10           N  
ATOM   5824  CA  GLY A 375     -16.271  23.431 -14.856  1.00  1.10           C  
ATOM   5825  C   GLY A 375     -17.759  23.393 -15.157  1.00  1.10           C  
ATOM   5826  O   GLY A 375     -18.499  24.257 -14.698  1.00  1.10           O  
ATOM   5827  H   GLY A 375     -15.871  24.300 -12.917  1.00  1.10           H  
ATOM   5828 1HA  GLY A 375     -15.719  23.588 -15.780  1.00  1.10           H  
ATOM   5829 2HA  GLY A 375     -15.959  22.469 -14.452  1.00  1.10           H  
ATOM   5830  N   PRO A 376     -18.208  22.406 -15.968  1.00  1.13           N  
ATOM   5831  CA  PRO A 376     -19.589  22.159 -16.349  1.00  1.13           C  
ATOM   5832  C   PRO A 376     -20.473  22.078 -15.101  1.00  1.13           C  
ATOM   5833  O   PRO A 376     -21.309  22.941 -14.827  1.00  1.13           O  
ATOM   5834  CB  PRO A 376     -19.486  20.813 -17.084  1.00  1.13           C  
ATOM   5835  CG  PRO A 376     -18.095  20.823 -17.673  1.00  1.13           C  
ATOM   5836  CD  PRO A 376     -17.243  21.459 -16.594  1.00  1.13           C  
ATOM   5837  HA  PRO A 376     -19.895  22.953 -17.031  1.00  1.13           H  
ATOM   5838 1HB  PRO A 376     -19.660  19.976 -16.404  1.00  1.13           H  
ATOM   5839 2HB  PRO A 376     -20.278  20.760 -17.850  1.00  1.13           H  
ATOM   5840 1HG  PRO A 376     -17.770  19.799 -17.919  1.00  1.13           H  
ATOM   5841 2HG  PRO A 376     -18.083  21.391 -18.614  1.00  1.13           H  
ATOM   5842 1HD  PRO A 376     -16.906  20.706 -15.868  1.00  1.13           H  
ATOM   5843 2HD  PRO A 376     -16.403  21.974 -17.078  1.00  1.13           H  
ATOM   5844  N   GLY A 377     -20.187  21.099 -14.248  1.00  1.12           N  
ATOM   5845  CA  GLY A 377     -20.890  20.963 -12.973  1.00  1.12           C  
ATOM   5846  C   GLY A 377     -20.224  21.901 -11.988  1.00  1.12           C  
ATOM   5847  O   GLY A 377     -19.536  21.459 -11.061  1.00  1.12           O  
ATOM   5848  H   GLY A 377     -19.486  20.417 -14.484  1.00  1.12           H  
ATOM   5849 1HA  GLY A 377     -21.943  21.224 -13.092  1.00  1.12           H  
ATOM   5850 2HA  GLY A 377     -20.838  19.934 -12.616  1.00  1.12           H  
ATOM   5851  N   VAL A 378     -20.319  23.198 -12.298  1.00  1.06           N  
ATOM   5852  CA  VAL A 378     -19.680  24.326 -11.625  1.00  1.06           C  
ATOM   5853  C   VAL A 378     -18.691  23.958 -10.529  1.00  1.06           C  
ATOM   5854  O   VAL A 378     -18.800  24.392  -9.383  1.00  1.06           O  
ATOM   5855  CB  VAL A 378     -20.728  25.309 -11.116  1.00  1.06           C  
ATOM   5856  CG1 VAL A 378     -20.050  26.398 -10.309  1.00  1.06           C  
ATOM   5857  CG2 VAL A 378     -21.462  25.926 -12.329  1.00  1.06           C  
ATOM   5858  H   VAL A 378     -20.896  23.401 -13.111  1.00  1.06           H  
ATOM   5859  HA  VAL A 378     -19.116  24.867 -12.384  1.00  1.06           H  
ATOM   5860  HB  VAL A 378     -21.430  24.800 -10.481  1.00  1.06           H  
ATOM   5861 1HG1 VAL A 378     -20.783  27.106  -9.955  1.00  1.06           H  
ATOM   5862 2HG1 VAL A 378     -19.537  25.970  -9.467  1.00  1.06           H  
ATOM   5863 3HG1 VAL A 378     -19.332  26.898 -10.936  1.00  1.06           H  
ATOM   5864 1HG2 VAL A 378     -22.213  26.633 -11.988  1.00  1.06           H  
ATOM   5865 2HG2 VAL A 378     -20.741  26.446 -12.966  1.00  1.06           H  
ATOM   5866 3HG2 VAL A 378     -21.939  25.130 -12.901  1.00  1.06           H  
ATOM   5867  N   THR A 379     -17.692  23.192 -10.909  1.00  0.98           N  
ATOM   5868  CA  THR A 379     -16.637  22.824 -10.006  1.00  0.98           C  
ATOM   5869  C   THR A 379     -15.669  23.962 -10.069  1.00  0.98           C  
ATOM   5870  O   THR A 379     -15.282  24.366 -11.157  1.00  0.98           O  
ATOM   5871  CB  THR A 379     -15.982  21.508 -10.435  1.00  0.98           C  
ATOM   5872  OG1 THR A 379     -16.987  20.471 -10.435  1.00  0.98           O  
ATOM   5873  CG2 THR A 379     -14.845  21.133  -9.462  1.00  0.98           C  
ATOM   5874  H   THR A 379     -17.699  22.840 -11.853  1.00  0.98           H  
ATOM   5875  HA  THR A 379     -17.025  22.737  -8.994  1.00  0.98           H  
ATOM   5876  HB  THR A 379     -15.585  21.618 -11.443  1.00  0.98           H  
ATOM   5877  HG1 THR A 379     -17.881  20.849 -10.688  1.00  0.98           H  
ATOM   5878 1HG2 THR A 379     -14.389  20.196  -9.772  1.00  0.98           H  
ATOM   5879 2HG2 THR A 379     -14.089  21.920  -9.456  1.00  0.98           H  
ATOM   5880 3HG2 THR A 379     -15.254  21.018  -8.465  1.00  0.98           H  
ATOM   5881  N   VAL A 380     -15.322  24.525  -8.934  1.00  0.89           N  
ATOM   5882  CA  VAL A 380     -14.472  25.700  -8.928  1.00  0.89           C  
ATOM   5883  C   VAL A 380     -13.047  25.322  -8.591  1.00  0.89           C  
ATOM   5884  O   VAL A 380     -12.809  24.520  -7.685  1.00  0.89           O  
ATOM   5885  CB  VAL A 380     -15.001  26.756  -7.937  1.00  0.89           C  
ATOM   5886  CG1 VAL A 380     -14.062  27.948  -7.897  1.00  0.89           C  
ATOM   5887  CG2 VAL A 380     -16.430  27.211  -8.346  1.00  0.89           C  
ATOM   5888  H   VAL A 380     -15.645  24.114  -8.062  1.00  0.89           H  
ATOM   5889  HA  VAL A 380     -14.481  26.146  -9.922  1.00  0.89           H  
ATOM   5890  HB  VAL A 380     -15.026  26.328  -6.951  1.00  0.89           H  
ATOM   5891 1HG1 VAL A 380     -14.427  28.662  -7.174  1.00  0.89           H  
ATOM   5892 2HG1 VAL A 380     -13.076  27.637  -7.607  1.00  0.89           H  
ATOM   5893 3HG1 VAL A 380     -14.013  28.409  -8.887  1.00  0.89           H  
ATOM   5894 1HG2 VAL A 380     -16.799  27.953  -7.629  1.00  0.89           H  
ATOM   5895 2HG2 VAL A 380     -16.403  27.653  -9.342  1.00  0.89           H  
ATOM   5896 3HG2 VAL A 380     -17.102  26.351  -8.350  1.00  0.89           H  
ATOM   5897  N   GLU A 381     -12.103  25.848  -9.366  1.00  0.82           N  
ATOM   5898  CA  GLU A 381     -10.695  25.561  -9.117  1.00  0.82           C  
ATOM   5899  C   GLU A 381      -9.891  26.831  -8.961  1.00  0.82           C  
ATOM   5900  O   GLU A 381     -10.084  27.809  -9.694  1.00  0.82           O  
ATOM   5901  CB  GLU A 381     -10.099  24.661 -10.199  1.00  0.82           C  
ATOM   5902  CG  GLU A 381      -8.662  24.230  -9.910  1.00  0.82           C  
ATOM   5903  CD  GLU A 381      -8.240  23.112 -10.765  1.00  0.82           C  
ATOM   5904  OE1 GLU A 381      -9.021  22.713 -11.609  1.00  0.82           O  
ATOM   5905  OE2 GLU A 381      -7.176  22.588 -10.540  1.00  0.82           O  
ATOM   5906  H   GLU A 381     -12.383  26.481 -10.116  1.00  0.82           H  
ATOM   5907  HA  GLU A 381     -10.619  25.026  -8.176  1.00  0.82           H  
ATOM   5908 1HB  GLU A 381     -10.719  23.775 -10.325  1.00  0.82           H  
ATOM   5909 2HB  GLU A 381     -10.099  25.193 -11.151  1.00  0.82           H  
ATOM   5910 1HG  GLU A 381      -7.993  25.073 -10.085  1.00  0.82           H  
ATOM   5911 2HG  GLU A 381      -8.572  23.944  -8.863  1.00  0.82           H  
ATOM   5912  N   THR A 382      -9.024  26.819  -7.951  1.00  0.77           N  
ATOM   5913  CA  THR A 382      -8.177  27.956  -7.623  1.00  0.77           C  
ATOM   5914  C   THR A 382      -6.695  27.616  -7.407  1.00  0.77           C  
ATOM   5915  O   THR A 382      -6.365  26.664  -6.695  1.00  0.77           O  
ATOM   5916  CB  THR A 382      -8.738  28.618  -6.369  1.00  0.77           C  
ATOM   5917  OG1 THR A 382     -10.083  29.037  -6.629  1.00  0.77           O  
ATOM   5918  CG2 THR A 382      -7.950  29.775  -5.975  1.00  0.77           C  
ATOM   5919  H   THR A 382      -8.958  25.969  -7.389  1.00  0.77           H  
ATOM   5920  HA  THR A 382      -8.239  28.663  -8.445  1.00  0.77           H  
ATOM   5921  HB  THR A 382      -8.737  27.900  -5.551  1.00  0.77           H  
ATOM   5922  HG1 THR A 382     -10.143  29.358  -7.540  1.00  0.77           H  
ATOM   5923 1HG2 THR A 382      -8.383  30.213  -5.093  1.00  0.77           H  
ATOM   5924 2HG2 THR A 382      -6.923  29.483  -5.766  1.00  0.77           H  
ATOM   5925 3HG2 THR A 382      -7.976  30.472  -6.785  1.00  0.77           H  
ATOM   5926  N   ILE A 383      -5.803  28.423  -8.008  1.00  0.76           N  
ATOM   5927  CA  ILE A 383      -4.347  28.285  -7.824  1.00  0.76           C  
ATOM   5928  C   ILE A 383      -3.693  29.557  -7.307  1.00  0.76           C  
ATOM   5929  O   ILE A 383      -3.866  30.626  -7.888  1.00  0.76           O  
ATOM   5930  CB  ILE A 383      -3.631  27.891  -9.125  1.00  0.76           C  
ATOM   5931  CG1 ILE A 383      -4.141  26.590  -9.609  1.00  0.76           C  
ATOM   5932  CG2 ILE A 383      -2.122  27.810  -8.919  1.00  0.76           C  
ATOM   5933  CD1 ILE A 383      -3.611  26.240 -10.904  1.00  0.76           C  
ATOM   5934  H   ILE A 383      -6.166  29.161  -8.613  1.00  0.76           H  
ATOM   5935  HA  ILE A 383      -4.170  27.505  -7.094  1.00  0.76           H  
ATOM   5936  HB  ILE A 383      -3.845  28.633  -9.886  1.00  0.76           H  
ATOM   5937 1HG1 ILE A 383      -3.869  25.826  -8.910  1.00  0.76           H  
ATOM   5938 2HG1 ILE A 383      -5.225  26.622  -9.683  1.00  0.76           H  
ATOM   5939 1HG2 ILE A 383      -1.637  27.540  -9.856  1.00  0.76           H  
ATOM   5940 2HG2 ILE A 383      -1.741  28.763  -8.585  1.00  0.76           H  
ATOM   5941 3HG2 ILE A 383      -1.902  27.054  -8.164  1.00  0.76           H  
ATOM   5942 1HD1 ILE A 383      -4.010  25.283 -11.190  1.00  0.76           H  
ATOM   5943 2HD1 ILE A 383      -3.896  26.997 -11.638  1.00  0.76           H  
ATOM   5944 3HD1 ILE A 383      -2.526  26.176 -10.846  1.00  0.76           H  
ATOM   5945  N   VAL A 384      -2.920  29.454  -6.228  1.00  0.77           N  
ATOM   5946  CA  VAL A 384      -2.273  30.641  -5.672  1.00  0.77           C  
ATOM   5947  C   VAL A 384      -0.831  30.746  -6.106  1.00  0.77           C  
ATOM   5948  O   VAL A 384      -0.055  29.781  -5.981  1.00  0.77           O  
ATOM   5949  CB  VAL A 384      -2.309  30.672  -4.154  1.00  0.77           C  
ATOM   5950  CG1 VAL A 384      -1.600  31.918  -3.694  1.00  0.77           C  
ATOM   5951  CG2 VAL A 384      -3.721  30.601  -3.685  1.00  0.77           C  
ATOM   5952  H   VAL A 384      -2.778  28.537  -5.808  1.00  0.77           H  
ATOM   5953  HA  VAL A 384      -2.795  31.526  -6.032  1.00  0.77           H  
ATOM   5954  HB  VAL A 384      -1.764  29.823  -3.758  1.00  0.77           H  
ATOM   5955 1HG1 VAL A 384      -1.607  31.986  -2.626  1.00  0.77           H  
ATOM   5956 2HG1 VAL A 384      -0.580  31.896  -4.040  1.00  0.77           H  
ATOM   5957 3HG1 VAL A 384      -2.106  32.784  -4.114  1.00  0.77           H  
ATOM   5958 1HG2 VAL A 384      -3.751  30.605  -2.598  1.00  0.77           H  
ATOM   5959 2HG2 VAL A 384      -4.277  31.434  -4.062  1.00  0.77           H  
ATOM   5960 3HG2 VAL A 384      -4.133  29.684  -4.059  1.00  0.77           H  
ATOM   5961  N   LEU A 385      -0.498  31.928  -6.634  1.00  0.80           N  
ATOM   5962  CA  LEU A 385       0.822  32.216  -7.154  1.00  0.80           C  
ATOM   5963  C   LEU A 385       1.450  33.461  -6.533  1.00  0.80           C  
ATOM   5964  O   LEU A 385       0.753  34.385  -6.102  1.00  0.80           O  
ATOM   5965  CB  LEU A 385       0.752  32.436  -8.669  1.00  0.80           C  
ATOM   5966  CG  LEU A 385       0.277  31.274  -9.492  1.00  0.80           C  
ATOM   5967  CD1 LEU A 385      -1.180  31.386  -9.617  1.00  0.80           C  
ATOM   5968  CD2 LEU A 385       0.942  31.294 -10.855  1.00  0.80           C  
ATOM   5969  H   LEU A 385      -1.205  32.668  -6.667  1.00  0.80           H  
ATOM   5970  HA  LEU A 385       1.456  31.367  -6.938  1.00  0.80           H  
ATOM   5971 1HB  LEU A 385       0.089  33.278  -8.863  1.00  0.80           H  
ATOM   5972 2HB  LEU A 385       1.748  32.700  -9.014  1.00  0.80           H  
ATOM   5973  HG  LEU A 385       0.507  30.341  -8.984  1.00  0.80           H  
ATOM   5974 1HD1 LEU A 385      -1.561  30.556 -10.202  1.00  0.80           H  
ATOM   5975 2HD1 LEU A 385      -1.641  31.382  -8.653  1.00  0.80           H  
ATOM   5976 3HD1 LEU A 385      -1.397  32.326 -10.109  1.00  0.80           H  
ATOM   5977 1HD2 LEU A 385       0.578  30.455 -11.445  1.00  0.80           H  
ATOM   5978 2HD2 LEU A 385       0.709  32.228 -11.370  1.00  0.80           H  
ATOM   5979 3HD2 LEU A 385       2.017  31.205 -10.722  1.00  0.80           H  
ATOM   5980  N   ARG A 386       2.772  33.492  -6.503  1.00  0.87           N  
ATOM   5981  CA  ARG A 386       3.491  34.679  -6.056  1.00  0.87           C  
ATOM   5982  C   ARG A 386       4.219  35.282  -7.232  1.00  0.87           C  
ATOM   5983  O   ARG A 386       4.860  34.594  -8.023  1.00  0.87           O  
ATOM   5984  CB  ARG A 386       4.460  34.400  -4.935  1.00  0.87           C  
ATOM   5985  CG  ARG A 386       5.212  35.557  -4.407  1.00  0.87           C  
ATOM   5986  CD  ARG A 386       6.031  35.154  -3.245  1.00  0.87           C  
ATOM   5987  NE  ARG A 386       6.822  36.245  -2.754  1.00  0.87           N  
ATOM   5988  CZ  ARG A 386       8.096  36.481  -3.082  1.00  0.87           C  
ATOM   5989  NH1 ARG A 386       8.784  35.667  -3.879  1.00  0.87           N  
ATOM   5990  NH2 ARG A 386       8.648  37.557  -2.574  1.00  0.87           N  
ATOM   5991  H   ARG A 386       3.278  32.683  -6.858  1.00  0.87           H  
ATOM   5992  HA  ARG A 386       2.781  35.407  -5.689  1.00  0.87           H  
ATOM   5993 1HB  ARG A 386       3.943  33.951  -4.100  1.00  0.87           H  
ATOM   5994 2HB  ARG A 386       5.227  33.738  -5.287  1.00  0.87           H  
ATOM   5995 1HG  ARG A 386       5.866  35.970  -5.175  1.00  0.87           H  
ATOM   5996 2HG  ARG A 386       4.509  36.315  -4.076  1.00  0.87           H  
ATOM   5997 1HD  ARG A 386       5.385  34.811  -2.443  1.00  0.87           H  
ATOM   5998 2HD  ARG A 386       6.704  34.353  -3.542  1.00  0.87           H  
ATOM   5999  HE  ARG A 386       6.382  36.944  -2.139  1.00  0.87           H  
ATOM   6000 1HH1 ARG A 386       8.365  34.796  -4.258  1.00  0.87           H  
ATOM   6001 2HH1 ARG A 386       9.741  35.877  -4.102  1.00  0.87           H  
ATOM   6002 1HH2 ARG A 386       8.061  38.144  -1.961  1.00  0.87           H  
ATOM   6003 2HH2 ARG A 386       9.603  37.795  -2.779  1.00  0.87           H  
ATOM   6004  N   ALA A 387       4.035  36.553  -7.417  1.00  1.00           N  
ATOM   6005  CA  ALA A 387       4.670  37.266  -8.499  1.00  1.00           C  
ATOM   6006  C   ALA A 387       6.174  37.340  -8.311  1.00  1.00           C  
ATOM   6007  O   ALA A 387       6.649  37.527  -7.192  1.00  1.00           O  
ATOM   6008  CB  ALA A 387       4.107  38.647  -8.553  1.00  1.00           C  
ATOM   6009  H   ALA A 387       3.493  37.078  -6.741  1.00  1.00           H  
ATOM   6010  HA  ALA A 387       4.470  36.740  -9.431  1.00  1.00           H  
ATOM   6011 1HB  ALA A 387       4.577  39.165  -9.356  1.00  1.00           H  
ATOM   6012 2HB  ALA A 387       3.030  38.613  -8.712  1.00  1.00           H  
ATOM   6013 3HB  ALA A 387       4.315  39.167  -7.621  1.00  1.00           H  
ATOM   6014  N   ILE A 388       6.920  37.287  -9.407  1.00  1.22           N  
ATOM   6015  CA  ILE A 388       8.355  37.488  -9.352  1.00  1.22           C  
ATOM   6016  C   ILE A 388       8.698  38.838  -9.966  1.00  1.22           C  
ATOM   6017  O   ILE A 388       8.076  39.280 -10.946  1.00  1.22           O  
ATOM   6018  CB  ILE A 388       9.116  36.337 -10.011  1.00  1.22           C  
ATOM   6019  CG1 ILE A 388       8.777  35.049  -9.245  1.00  1.22           C  
ATOM   6020  CG2 ILE A 388      10.622  36.595 -10.024  1.00  1.22           C  
ATOM   6021  CD1 ILE A 388       9.283  33.850  -9.900  1.00  1.22           C  
ATOM   6022  H   ILE A 388       6.508  37.054 -10.311  1.00  1.22           H  
ATOM   6023  HA  ILE A 388       8.664  37.512  -8.309  1.00  1.22           H  
ATOM   6024  HB  ILE A 388       8.800  36.223 -11.028  1.00  1.22           H  
ATOM   6025 1HG1 ILE A 388       9.186  35.100  -8.237  1.00  1.22           H  
ATOM   6026 2HG1 ILE A 388       7.693  34.956  -9.175  1.00  1.22           H  
ATOM   6027 1HG2 ILE A 388      11.125  35.754 -10.502  1.00  1.22           H  
ATOM   6028 2HG2 ILE A 388      10.836  37.502 -10.590  1.00  1.22           H  
ATOM   6029 3HG2 ILE A 388      10.987  36.707  -9.005  1.00  1.22           H  
ATOM   6030 1HD1 ILE A 388       9.021  32.965  -9.356  1.00  1.22           H  
ATOM   6031 2HD1 ILE A 388       8.874  33.780 -10.892  1.00  1.22           H  
ATOM   6032 3HD1 ILE A 388      10.351  33.947  -9.936  1.00  1.22           H  
ATOM   6033  N   SER A 389       9.592  39.553  -9.290  1.00  1.59           N  
ATOM   6034  CA  SER A 389       9.996  40.879  -9.712  1.00  1.59           C  
ATOM   6035  C   SER A 389      10.459  40.866 -11.181  1.00  1.59           C  
ATOM   6036  O   SER A 389      11.314  40.063 -11.576  1.00  1.59           O  
ATOM   6037  CB  SER A 389      11.068  41.369  -8.767  1.00  1.59           C  
ATOM   6038  OG  SER A 389      10.582  41.429  -7.453  1.00  1.59           O  
ATOM   6039  H   SER A 389      10.029  39.143  -8.478  1.00  1.59           H  
ATOM   6040  HA  SER A 389       9.153  41.534  -9.620  1.00  1.59           H  
ATOM   6041 1HB  SER A 389      11.944  40.732  -8.815  1.00  1.59           H  
ATOM   6042 2HB  SER A 389      11.344  42.346  -9.053  1.00  1.59           H  
ATOM   6043  HG  SER A 389      11.295  41.796  -6.921  1.00  1.59           H  
ATOM   6044  N   VAL A 390       9.932  41.797 -11.983  1.00  2.18           N  
ATOM   6045  CA  VAL A 390      10.220  41.843 -13.426  1.00  2.18           C  
ATOM   6046  C   VAL A 390      11.636  42.300 -13.704  1.00  2.18           C  
ATOM   6047  O   VAL A 390      12.220  41.993 -14.742  1.00  2.18           O  
ATOM   6048  CB  VAL A 390       9.237  42.774 -14.178  1.00  2.18           C  
ATOM   6049  CG1 VAL A 390       7.815  42.317 -13.939  1.00  2.18           C  
ATOM   6050  CG2 VAL A 390       9.417  44.210 -13.744  1.00  2.18           C  
ATOM   6051  H   VAL A 390       9.298  42.472 -11.563  1.00  2.18           H  
ATOM   6052  HA  VAL A 390      10.098  40.835 -13.826  1.00  2.18           H  
ATOM   6053  HB  VAL A 390       9.426  42.698 -15.249  1.00  2.18           H  
ATOM   6054 1HG1 VAL A 390       7.120  42.962 -14.484  1.00  2.18           H  
ATOM   6055 2HG1 VAL A 390       7.691  41.287 -14.270  1.00  2.18           H  
ATOM   6056 3HG1 VAL A 390       7.626  42.387 -12.887  1.00  2.18           H  
ATOM   6057 1HG2 VAL A 390       8.716  44.841 -14.293  1.00  2.18           H  
ATOM   6058 2HG2 VAL A 390       9.222  44.299 -12.695  1.00  2.18           H  
ATOM   6059 3HG2 VAL A 390      10.425  44.544 -13.952  1.00  2.18           H  
ATOM   6060  N   VAL A 391      12.198  42.994 -12.735  1.00  3.03           N  
ATOM   6061  CA  VAL A 391      13.531  43.561 -12.799  1.00  3.03           C  
ATOM   6062  C   VAL A 391      14.622  42.493 -12.795  1.00  3.03           C  
ATOM   6063  O   VAL A 391      15.796  42.809 -12.977  1.00  3.03           O  
ATOM   6064  CB  VAL A 391      13.726  44.502 -11.615  1.00  3.03           C  
ATOM   6065  CG1 VAL A 391      12.673  45.607 -11.667  1.00  3.03           C  
ATOM   6066  CG2 VAL A 391      13.604  43.721 -10.373  1.00  3.03           C  
ATOM   6067  H   VAL A 391      11.637  43.164 -11.912  1.00  3.03           H  
ATOM   6068  HA  VAL A 391      13.613  44.137 -13.722  1.00  3.03           H  
ATOM   6069  HB  VAL A 391      14.708  44.970 -11.671  1.00  3.03           H  
ATOM   6070 1HG1 VAL A 391      12.809  46.283 -10.822  1.00  3.03           H  
ATOM   6071 2HG1 VAL A 391      12.774  46.164 -12.597  1.00  3.03           H  
ATOM   6072 3HG1 VAL A 391      11.674  45.161 -11.617  1.00  3.03           H  
ATOM   6073 1HG2 VAL A 391      13.723  44.372  -9.509  1.00  3.03           H  
ATOM   6074 2HG2 VAL A 391      12.636  43.291 -10.381  1.00  3.03           H  
ATOM   6075 3HG2 VAL A 391      14.359  42.938 -10.346  1.00  3.03           H  
ATOM   6076  N   THR A 392      14.241  41.230 -12.574  1.00  4.15           N  
ATOM   6077  CA  THR A 392      15.198  40.143 -12.570  1.00  4.15           C  
ATOM   6078  C   THR A 392      15.540  39.646 -13.987  1.00  4.15           C  
ATOM   6079  O   THR A 392      16.435  38.805 -14.139  1.00  4.15           O  
ATOM   6080  CB  THR A 392      14.670  38.979 -11.716  1.00  4.15           C  
ATOM   6081  OG1 THR A 392      13.451  38.467 -12.278  1.00  4.15           O  
ATOM   6082  CG2 THR A 392      14.383  39.487 -10.317  1.00  4.15           C  
ATOM   6083  H   THR A 392      13.260  41.005 -12.403  1.00  4.15           H  
ATOM   6084  HA  THR A 392      16.120  40.505 -12.116  1.00  4.15           H  
ATOM   6085  HB  THR A 392      15.410  38.183 -11.679  1.00  4.15           H  
ATOM   6086  HG1 THR A 392      12.704  39.084 -12.095  1.00  4.15           H  
ATOM   6087 1HG2 THR A 392      13.998  38.673  -9.703  1.00  4.15           H  
ATOM   6088 2HG2 THR A 392      15.299  39.878  -9.876  1.00  4.15           H  
ATOM   6089 3HG2 THR A 392      13.644  40.279 -10.378  1.00  4.15           H  
ATOM   6090  N   GLU A 393      14.810  40.130 -15.008  1.00  5.39           N  
ATOM   6091  CA  GLU A 393      15.052  39.724 -16.393  1.00  5.39           C  
ATOM   6092  C   GLU A 393      16.465  40.115 -16.832  1.00  5.39           C  
ATOM   6093  O   GLU A 393      17.187  39.306 -17.415  1.00  5.39           O  
ATOM   6094  OXT GLU A 393      16.804  41.295 -16.782  1.00  5.39           O  
ATOM   6095  CB  GLU A 393      14.019  40.352 -17.344  1.00  5.39           C  
ATOM   6096  CG  GLU A 393      14.144  39.890 -18.819  1.00  5.39           C  
ATOM   6097  CD  GLU A 393      13.107  40.517 -19.782  1.00  5.39           C  
ATOM   6098  OE1 GLU A 393      12.198  41.192 -19.337  1.00  5.39           O  
ATOM   6099  OE2 GLU A 393      13.245  40.327 -20.968  1.00  5.39           O  
ATOM   6100  H   GLU A 393      14.066  40.806 -14.817  1.00  5.39           H  
ATOM   6101  HA  GLU A 393      14.958  38.642 -16.456  1.00  5.39           H  
ATOM   6102 1HB  GLU A 393      13.014  40.109 -16.996  1.00  5.39           H  
ATOM   6103 2HB  GLU A 393      14.116  41.438 -17.318  1.00  5.39           H  
ATOM   6104 1HG  GLU A 393      15.143  40.139 -19.175  1.00  5.39           H  
ATOM   6105 2HG  GLU A 393      14.044  38.805 -18.849  1.00  5.39           H  
ENDMDL

REMARK ID 332214 DOMAINID 327639 MODEL 5 2022-06-11_00000018_1_19
MODEL     5
ATOM      1  N   MET A   1      -2.106   2.476   1.691  1.00  8.66           N  
ATOM      2  CA  MET A   1      -0.976   1.574   1.508  1.00  8.66           C  
ATOM      3  C   MET A   1       0.320   2.369   1.456  1.00  8.66           C  
ATOM      4  O   MET A   1       0.476   3.254   0.610  1.00  8.66           O  
ATOM      5  CB  MET A   1      -1.140   0.772   0.222  1.00  8.66           C  
ATOM      6  CG  MET A   1      -0.050  -0.234   0.020  1.00  8.66           C  
ATOM      7  SD  MET A   1      -0.207  -1.203  -1.498  1.00  8.66           S  
ATOM      8  CE  MET A   1      -1.573  -2.278  -1.107  1.00  8.66           C  
ATOM      9 1H   MET A   1      -2.722   2.108   2.400  1.00  8.66           H  
ATOM     10 2H   MET A   1      -1.762   3.381   1.979  1.00  8.66           H  
ATOM     11 3H   MET A   1      -2.608   2.568   0.820  1.00  8.66           H  
ATOM     12  HA  MET A   1      -0.921   0.894   2.358  1.00  8.66           H  
ATOM     13 1HB  MET A   1      -2.093   0.247   0.234  1.00  8.66           H  
ATOM     14 2HB  MET A   1      -1.142   1.447  -0.633  1.00  8.66           H  
ATOM     15 1HG  MET A   1       0.914   0.262   0.032  1.00  8.66           H  
ATOM     16 2HG  MET A   1      -0.083  -0.907   0.858  1.00  8.66           H  
ATOM     17 1HE  MET A   1      -1.780  -2.927  -1.957  1.00  8.66           H  
ATOM     18 2HE  MET A   1      -1.323  -2.885  -0.239  1.00  8.66           H  
ATOM     19 3HE  MET A   1      -2.457  -1.678  -0.885  1.00  8.66           H  
ATOM     20  N   ASN A   2       1.249   2.071   2.360  1.00  7.86           N  
ATOM     21  CA  ASN A   2       2.519   2.798   2.376  1.00  7.86           C  
ATOM     22  C   ASN A   2       3.581   2.184   1.463  1.00  7.86           C  
ATOM     23  O   ASN A   2       3.371   1.118   0.875  1.00  7.86           O  
ATOM     24  CB  ASN A   2       3.037   2.874   3.799  1.00  7.86           C  
ATOM     25  CG  ASN A   2       3.407   1.523   4.359  1.00  7.86           C  
ATOM     26  OD1 ASN A   2       3.629   0.557   3.614  1.00  7.86           O  
ATOM     27  ND2 ASN A   2       3.473   1.436   5.666  1.00  7.86           N  
ATOM     28  H   ASN A   2       1.087   1.340   3.040  1.00  7.86           H  
ATOM     29  HA  ASN A   2       2.336   3.814   2.020  1.00  7.86           H  
ATOM     30 1HB  ASN A   2       3.910   3.523   3.841  1.00  7.86           H  
ATOM     31 2HB  ASN A   2       2.274   3.319   4.438  1.00  7.86           H  
ATOM     32 1HD2 ASN A   2       3.711   0.567   6.099  1.00  7.86           H  
ATOM     33 2HD2 ASN A   2       3.284   2.240   6.232  1.00  7.86           H  
ATOM     34  N   GLY A   3       4.753   2.830   1.413  1.00  6.99           N  
ATOM     35  CA  GLY A   3       5.863   2.382   0.574  1.00  6.99           C  
ATOM     36  C   GLY A   3       6.387   0.990   0.911  1.00  6.99           C  
ATOM     37  O   GLY A   3       6.749   0.230   0.012  1.00  6.99           O  
ATOM     38  H   GLY A   3       4.861   3.686   1.939  1.00  6.99           H  
ATOM     39 1HA  GLY A   3       5.545   2.402  -0.468  1.00  6.99           H  
ATOM     40 2HA  GLY A   3       6.680   3.099   0.660  1.00  6.99           H  
ATOM     41  N   THR A   4       6.394   0.632   2.194  1.00  6.15           N  
ATOM     42  CA  THR A   4       6.902  -0.677   2.586  1.00  6.15           C  
ATOM     43  C   THR A   4       6.074  -1.780   1.959  1.00  6.15           C  
ATOM     44  O   THR A   4       6.615  -2.727   1.382  1.00  6.15           O  
ATOM     45  CB  THR A   4       6.897  -0.852   4.114  1.00  6.15           C  
ATOM     46  OG1 THR A   4       7.775   0.113   4.718  1.00  6.15           O  
ATOM     47  CG2 THR A   4       7.339  -2.255   4.480  1.00  6.15           C  
ATOM     48  H   THR A   4       6.058   1.276   2.894  1.00  6.15           H  
ATOM     49  HA  THR A   4       7.926  -0.777   2.226  1.00  6.15           H  
ATOM     50  HB  THR A   4       5.888  -0.691   4.491  1.00  6.15           H  
ATOM     51  HG1 THR A   4       7.796  -0.025   5.670  1.00  6.15           H  
ATOM     52 1HG2 THR A   4       7.323  -2.371   5.562  1.00  6.15           H  
ATOM     53 2HG2 THR A   4       6.658  -2.979   4.026  1.00  6.15           H  
ATOM     54 3HG2 THR A   4       8.348  -2.427   4.111  1.00  6.15           H  
ATOM     55  N   VAL A   5       4.758  -1.637   2.050  1.00  5.38           N  
ATOM     56  CA  VAL A   5       3.849  -2.617   1.499  1.00  5.38           C  
ATOM     57  C   VAL A   5       3.938  -2.665  -0.013  1.00  5.38           C  
ATOM     58  O   VAL A   5       3.928  -3.744  -0.602  1.00  5.38           O  
ATOM     59  CB  VAL A   5       2.416  -2.343   1.932  1.00  5.38           C  
ATOM     60  CG1 VAL A   5       1.482  -3.276   1.182  1.00  5.38           C  
ATOM     61  CG2 VAL A   5       2.297  -2.565   3.419  1.00  5.38           C  
ATOM     62  H   VAL A   5       4.380  -0.820   2.530  1.00  5.38           H  
ATOM     63  HA  VAL A   5       4.129  -3.592   1.895  1.00  5.38           H  
ATOM     64  HB  VAL A   5       2.157  -1.312   1.688  1.00  5.38           H  
ATOM     65 1HG1 VAL A   5       0.459  -3.088   1.482  1.00  5.38           H  
ATOM     66 2HG1 VAL A   5       1.589  -3.102   0.115  1.00  5.38           H  
ATOM     67 3HG1 VAL A   5       1.732  -4.302   1.405  1.00  5.38           H  
ATOM     68 1HG2 VAL A   5       1.275  -2.368   3.734  1.00  5.38           H  
ATOM     69 2HG2 VAL A   5       2.560  -3.599   3.651  1.00  5.38           H  
ATOM     70 3HG2 VAL A   5       2.974  -1.894   3.942  1.00  5.38           H  
ATOM     71  N   LYS A   6       4.031  -1.503  -0.664  1.00  4.72           N  
ATOM     72  CA  LYS A   6       4.133  -1.513  -2.117  1.00  4.72           C  
ATOM     73  C   LYS A   6       5.397  -2.247  -2.578  1.00  4.72           C  
ATOM     74  O   LYS A   6       5.345  -3.028  -3.537  1.00  4.72           O  
ATOM     75  CB  LYS A   6       4.141  -0.080  -2.649  1.00  4.72           C  
ATOM     76  CG  LYS A   6       2.809   0.619  -2.520  1.00  4.72           C  
ATOM     77  CD  LYS A   6       2.850   2.049  -2.999  1.00  4.72           C  
ATOM     78  CE  LYS A   6       1.495   2.714  -2.798  1.00  4.72           C  
ATOM     79  NZ  LYS A   6       1.507   4.147  -3.207  1.00  4.72           N  
ATOM     80  H   LYS A   6       4.013  -0.619  -0.150  1.00  4.72           H  
ATOM     81  HA  LYS A   6       3.267  -2.036  -2.520  1.00  4.72           H  
ATOM     82 1HB  LYS A   6       4.881   0.501  -2.101  1.00  4.72           H  
ATOM     83 2HB  LYS A   6       4.430  -0.081  -3.698  1.00  4.72           H  
ATOM     84 1HG  LYS A   6       2.055   0.077  -3.084  1.00  4.72           H  
ATOM     85 2HG  LYS A   6       2.530   0.620  -1.479  1.00  4.72           H  
ATOM     86 1HD  LYS A   6       3.601   2.598  -2.430  1.00  4.72           H  
ATOM     87 2HD  LYS A   6       3.115   2.079  -4.055  1.00  4.72           H  
ATOM     88 1HE  LYS A   6       0.747   2.183  -3.383  1.00  4.72           H  
ATOM     89 2HE  LYS A   6       1.228   2.648  -1.746  1.00  4.72           H  
ATOM     90 1HZ  LYS A   6       0.593   4.547  -3.051  1.00  4.72           H  
ATOM     91 2HZ  LYS A   6       2.191   4.645  -2.655  1.00  4.72           H  
ATOM     92 3HZ  LYS A   6       1.745   4.218  -4.183  1.00  4.72           H  
ATOM     93  N   LYS A   7       6.520  -2.042  -1.875  1.00  4.15           N  
ATOM     94  CA  LYS A   7       7.767  -2.716  -2.227  1.00  4.15           C  
ATOM     95  C   LYS A   7       7.674  -4.215  -1.964  1.00  4.15           C  
ATOM     96  O   LYS A   7       8.124  -5.027  -2.784  1.00  4.15           O  
ATOM     97  CB  LYS A   7       8.939  -2.116  -1.448  1.00  4.15           C  
ATOM     98  CG  LYS A   7       9.332  -0.706  -1.884  1.00  4.15           C  
ATOM     99  CD  LYS A   7      10.467  -0.155  -1.034  1.00  4.15           C  
ATOM    100  CE  LYS A   7      10.841   1.258  -1.460  1.00  4.15           C  
ATOM    101  NZ  LYS A   7      11.930   1.824  -0.613  1.00  4.15           N  
ATOM    102  H   LYS A   7       6.518  -1.378  -1.098  1.00  4.15           H  
ATOM    103  HA  LYS A   7       7.948  -2.572  -3.292  1.00  4.15           H  
ATOM    104 1HB  LYS A   7       8.669  -2.066  -0.388  1.00  4.15           H  
ATOM    105 2HB  LYS A   7       9.810  -2.761  -1.535  1.00  4.15           H  
ATOM    106 1HG  LYS A   7       9.649  -0.730  -2.926  1.00  4.15           H  
ATOM    107 2HG  LYS A   7       8.471  -0.048  -1.803  1.00  4.15           H  
ATOM    108 1HD  LYS A   7      10.153  -0.139   0.012  1.00  4.15           H  
ATOM    109 2HD  LYS A   7      11.340  -0.800  -1.126  1.00  4.15           H  
ATOM    110 1HE  LYS A   7      11.171   1.242  -2.497  1.00  4.15           H  
ATOM    111 2HE  LYS A   7       9.961   1.897  -1.377  1.00  4.15           H  
ATOM    112 1HZ  LYS A   7      12.147   2.760  -0.924  1.00  4.15           H  
ATOM    113 2HZ  LYS A   7      11.626   1.851   0.350  1.00  4.15           H  
ATOM    114 3HZ  LYS A   7      12.753   1.244  -0.689  1.00  4.15           H  
ATOM    115  N   MET A   8       7.047  -4.575  -0.842  1.00  3.63           N  
ATOM    116  CA  MET A   8       6.848  -5.964  -0.459  1.00  3.63           C  
ATOM    117  C   MET A   8       6.026  -6.681  -1.514  1.00  3.63           C  
ATOM    118  O   MET A   8       6.407  -7.751  -1.999  1.00  3.63           O  
ATOM    119  CB  MET A   8       6.120  -6.012   0.873  1.00  3.63           C  
ATOM    120  CG  MET A   8       5.819  -7.370   1.403  1.00  3.63           C  
ATOM    121  SD  MET A   8       4.723  -7.261   2.804  1.00  3.63           S  
ATOM    122  CE  MET A   8       3.246  -6.827   1.897  1.00  3.63           C  
ATOM    123  H   MET A   8       6.715  -3.854  -0.201  1.00  3.63           H  
ATOM    124  HA  MET A   8       7.816  -6.454  -0.379  1.00  3.63           H  
ATOM    125 1HB  MET A   8       6.702  -5.476   1.621  1.00  3.63           H  
ATOM    126 2HB  MET A   8       5.174  -5.493   0.777  1.00  3.63           H  
ATOM    127 1HG  MET A   8       5.339  -7.958   0.628  1.00  3.63           H  
ATOM    128 2HG  MET A   8       6.736  -7.870   1.710  1.00  3.63           H  
ATOM    129 1HE  MET A   8       2.414  -6.693   2.586  1.00  3.63           H  
ATOM    130 2HE  MET A   8       3.421  -5.904   1.345  1.00  3.63           H  
ATOM    131 3HE  MET A   8       3.010  -7.622   1.189  1.00  3.63           H  
ATOM    132  N   ASN A   9       4.905  -6.073  -1.898  1.00  3.16           N  
ATOM    133  CA  ASN A   9       4.055  -6.673  -2.906  1.00  3.16           C  
ATOM    134  C   ASN A   9       4.815  -6.784  -4.218  1.00  3.16           C  
ATOM    135  O   ASN A   9       4.780  -7.828  -4.867  1.00  3.16           O  
ATOM    136  CB  ASN A   9       2.779  -5.870  -3.069  1.00  3.16           C  
ATOM    137  CG  ASN A   9       1.795  -6.061  -1.936  1.00  3.16           C  
ATOM    138  OD1 ASN A   9       1.854  -7.040  -1.185  1.00  3.16           O  
ATOM    139  ND2 ASN A   9       0.876  -5.145  -1.808  1.00  3.16           N  
ATOM    140  H   ASN A   9       4.630  -5.189  -1.476  1.00  3.16           H  
ATOM    141  HA  ASN A   9       3.794  -7.681  -2.587  1.00  3.16           H  
ATOM    142 1HB  ASN A   9       3.032  -4.807  -3.139  1.00  3.16           H  
ATOM    143 2HB  ASN A   9       2.299  -6.151  -3.994  1.00  3.16           H  
ATOM    144 1HD2 ASN A   9       0.190  -5.234  -1.084  1.00  3.16           H  
ATOM    145 2HD2 ASN A   9       0.866  -4.367  -2.434  1.00  3.16           H  
ATOM    146  N   GLY A  10       5.598  -5.765  -4.564  1.00  2.73           N  
ATOM    147  CA  GLY A  10       6.380  -5.813  -5.785  1.00  2.73           C  
ATOM    148  C   GLY A  10       7.216  -7.085  -5.805  1.00  2.73           C  
ATOM    149  O   GLY A  10       7.167  -7.863  -6.759  1.00  2.73           O  
ATOM    150  H   GLY A  10       5.617  -4.913  -4.004  1.00  2.73           H  
ATOM    151 1HA  GLY A  10       5.723  -5.778  -6.652  1.00  2.73           H  
ATOM    152 2HA  GLY A  10       7.032  -4.940  -5.825  1.00  2.73           H  
ATOM    153  N   ALA A  11       7.980  -7.295  -4.730  1.00  2.37           N  
ATOM    154  CA  ALA A  11       8.844  -8.461  -4.588  1.00  2.37           C  
ATOM    155  C   ALA A  11       8.080  -9.793  -4.626  1.00  2.37           C  
ATOM    156  O   ALA A  11       8.599 -10.789  -5.140  1.00  2.37           O  
ATOM    157  CB  ALA A  11       9.595  -8.362  -3.271  1.00  2.37           C  
ATOM    158  H   ALA A  11       7.962  -6.598  -3.984  1.00  2.37           H  
ATOM    159  HA  ALA A  11       9.553  -8.454  -5.411  1.00  2.37           H  
ATOM    160 1HB  ALA A  11      10.269  -9.209  -3.172  1.00  2.37           H  
ATOM    161 2HB  ALA A  11      10.165  -7.434  -3.250  1.00  2.37           H  
ATOM    162 3HB  ALA A  11       8.880  -8.366  -2.450  1.00  2.37           H  
ATOM    163  N   ARG A  12       6.867  -9.824  -4.071  1.00  2.05           N  
ATOM    164  CA  ARG A  12       6.072 -11.050  -4.013  1.00  2.05           C  
ATOM    165  C   ARG A  12       5.219 -11.350  -5.254  1.00  2.05           C  
ATOM    166  O   ARG A  12       4.688 -12.460  -5.372  1.00  2.05           O  
ATOM    167  CB  ARG A  12       5.154 -11.008  -2.812  1.00  2.05           C  
ATOM    168  CG  ARG A  12       5.843 -11.031  -1.451  1.00  2.05           C  
ATOM    169  CD  ARG A  12       4.852 -10.922  -0.339  1.00  2.05           C  
ATOM    170  NE  ARG A  12       5.493 -10.965   0.977  1.00  2.05           N  
ATOM    171  CZ  ARG A  12       4.838 -10.882   2.155  1.00  2.05           C  
ATOM    172  NH1 ARG A  12       3.530 -10.749   2.178  1.00  2.05           N  
ATOM    173  NH2 ARG A  12       5.512 -10.933   3.290  1.00  2.05           N  
ATOM    174  H   ARG A  12       6.497  -8.975  -3.639  1.00  2.05           H  
ATOM    175  HA  ARG A  12       6.763 -11.880  -3.878  1.00  2.05           H  
ATOM    176 1HB  ARG A  12       4.524 -10.117  -2.864  1.00  2.05           H  
ATOM    177 2HB  ARG A  12       4.506 -11.872  -2.847  1.00  2.05           H  
ATOM    178 1HG  ARG A  12       6.384 -11.968  -1.337  1.00  2.05           H  
ATOM    179 2HG  ARG A  12       6.540 -10.198  -1.379  1.00  2.05           H  
ATOM    180 1HD  ARG A  12       4.316  -9.975  -0.430  1.00  2.05           H  
ATOM    181 2HD  ARG A  12       4.137 -11.746  -0.405  1.00  2.05           H  
ATOM    182  HE  ARG A  12       6.498 -11.068   1.006  1.00  2.05           H  
ATOM    183 1HH1 ARG A  12       3.009 -10.710   1.311  1.00  2.05           H  
ATOM    184 2HH1 ARG A  12       3.044 -10.688   3.060  1.00  2.05           H  
ATOM    185 1HH2 ARG A  12       6.517 -11.035   3.277  1.00  2.05           H  
ATOM    186 2HH2 ARG A  12       5.022 -10.869   4.170  1.00  2.05           H  
ATOM    187  N   ARG A  13       5.071 -10.377  -6.152  1.00  1.78           N  
ATOM    188  CA  ARG A  13       4.249 -10.524  -7.354  1.00  1.78           C  
ATOM    189  C   ARG A  13       4.865 -11.358  -8.492  1.00  1.78           C  
ATOM    190  O   ARG A  13       6.086 -11.489  -8.585  1.00  1.78           O  
ATOM    191  CB  ARG A  13       3.826  -9.142  -7.857  1.00  1.78           C  
ATOM    192  CG  ARG A  13       2.701  -8.493  -7.023  1.00  1.78           C  
ATOM    193  CD  ARG A  13       2.447  -7.097  -7.382  1.00  1.78           C  
ATOM    194  NE  ARG A  13       1.370  -6.524  -6.577  1.00  1.78           N  
ATOM    195  CZ  ARG A  13       0.972  -5.239  -6.635  1.00  1.78           C  
ATOM    196  NH1 ARG A  13       1.564  -4.399  -7.458  1.00  1.78           N  
ATOM    197  NH2 ARG A  13      -0.014  -4.824  -5.863  1.00  1.78           N  
ATOM    198  H   ARG A  13       5.501  -9.469  -5.960  1.00  1.78           H  
ATOM    199  HA  ARG A  13       3.353 -11.017  -7.012  1.00  1.78           H  
ATOM    200 1HB  ARG A  13       4.685  -8.474  -7.784  1.00  1.78           H  
ATOM    201 2HB  ARG A  13       3.534  -9.171  -8.903  1.00  1.78           H  
ATOM    202 1HG  ARG A  13       1.780  -9.010  -7.261  1.00  1.78           H  
ATOM    203 2HG  ARG A  13       2.872  -8.592  -5.966  1.00  1.78           H  
ATOM    204 1HD  ARG A  13       3.350  -6.515  -7.207  1.00  1.78           H  
ATOM    205 2HD  ARG A  13       2.165  -7.033  -8.430  1.00  1.78           H  
ATOM    206  HE  ARG A  13       0.877  -7.146  -5.916  1.00  1.78           H  
ATOM    207 1HH1 ARG A  13       2.319  -4.719  -8.048  1.00  1.78           H  
ATOM    208 2HH1 ARG A  13       1.262  -3.436  -7.500  1.00  1.78           H  
ATOM    209 1HH2 ARG A  13      -0.467  -5.478  -5.233  1.00  1.78           H  
ATOM    210 2HH2 ARG A  13      -0.318  -3.863  -5.905  1.00  1.78           H  
ATOM    211  N   PRO A  14       4.013 -11.989  -9.338  1.00  1.54           N  
ATOM    212  CA  PRO A  14       4.311 -12.775 -10.525  1.00  1.54           C  
ATOM    213  C   PRO A  14       4.693 -11.945 -11.712  1.00  1.54           C  
ATOM    214  O   PRO A  14       4.527 -10.726 -11.711  1.00  1.54           O  
ATOM    215  CB  PRO A  14       2.979 -13.449 -10.822  1.00  1.54           C  
ATOM    216  CG  PRO A  14       1.972 -12.486 -10.349  1.00  1.54           C  
ATOM    217  CD  PRO A  14       2.556 -11.946  -9.085  1.00  1.54           C  
ATOM    218  HA  PRO A  14       5.099 -13.510 -10.302  1.00  1.54           H  
ATOM    219 1HB  PRO A  14       2.888 -13.675 -11.880  1.00  1.54           H  
ATOM    220 2HB  PRO A  14       2.924 -14.394 -10.317  1.00  1.54           H  
ATOM    221 1HG  PRO A  14       1.830 -11.705 -11.117  1.00  1.54           H  
ATOM    222 2HG  PRO A  14       0.997 -12.952 -10.210  1.00  1.54           H  
ATOM    223 1HD  PRO A  14       2.154 -10.950  -8.946  1.00  1.54           H  
ATOM    224 2HD  PRO A  14       2.309 -12.630  -8.259  1.00  1.54           H  
ATOM    225  N   HIS A  15       5.149 -12.621 -12.757  1.00  1.34           N  
ATOM    226  CA  HIS A  15       5.382 -11.955 -14.030  1.00  1.34           C  
ATOM    227  C   HIS A  15       4.196 -12.194 -14.973  1.00  1.34           C  
ATOM    228  O   HIS A  15       4.119 -11.616 -16.058  1.00  1.34           O  
ATOM    229  CB  HIS A  15       6.670 -12.467 -14.659  1.00  1.34           C  
ATOM    230  CG  HIS A  15       7.888 -12.157 -13.846  1.00  1.34           C  
ATOM    231  ND1 HIS A  15       8.363 -10.874 -13.675  1.00  1.34           N  
ATOM    232  CD2 HIS A  15       8.723 -12.964 -13.152  1.00  1.34           C  
ATOM    233  CE1 HIS A  15       9.440 -10.906 -12.911  1.00  1.34           C  
ATOM    234  NE2 HIS A  15       9.679 -12.162 -12.581  1.00  1.34           N  
ATOM    235  H   HIS A  15       5.308 -13.625 -12.675  1.00  1.34           H  
ATOM    236  HA  HIS A  15       5.477 -10.881 -13.876  1.00  1.34           H  
ATOM    237 1HB  HIS A  15       6.607 -13.548 -14.787  1.00  1.34           H  
ATOM    238 2HB  HIS A  15       6.792 -12.024 -15.647  1.00  1.34           H  
ATOM    239  HD1 HIS A  15       7.966 -10.038 -14.056  1.00  1.34           H  
ATOM    240  HD2 HIS A  15       8.748 -14.044 -12.993  1.00  1.34           H  
ATOM    241  HE1 HIS A  15       9.968  -9.986 -12.657  1.00  1.34           H  
ATOM    242  N   GLY A  16       3.282 -13.060 -14.543  1.00  1.16           N  
ATOM    243  CA  GLY A  16       2.078 -13.421 -15.281  1.00  1.16           C  
ATOM    244  C   GLY A  16       0.817 -12.897 -14.592  1.00  1.16           C  
ATOM    245  O   GLY A  16       0.841 -11.868 -13.916  1.00  1.16           O  
ATOM    246  H   GLY A  16       3.433 -13.503 -13.649  1.00  1.16           H  
ATOM    247 1HA  GLY A  16       2.134 -13.025 -16.295  1.00  1.16           H  
ATOM    248 2HA  GLY A  16       2.020 -14.506 -15.363  1.00  1.16           H  
ATOM    249  N   LEU A  17      -0.290 -13.600 -14.812  1.00  1.02           N  
ATOM    250  CA  LEU A  17      -1.615 -13.257 -14.284  1.00  1.02           C  
ATOM    251  C   LEU A  17      -2.138 -14.380 -13.404  1.00  1.02           C  
ATOM    252  O   LEU A  17      -1.810 -15.540 -13.646  1.00  1.02           O  
ATOM    253  CB  LEU A  17      -2.614 -13.107 -15.434  1.00  1.02           C  
ATOM    254  CG  LEU A  17      -2.319 -12.098 -16.525  1.00  1.02           C  
ATOM    255  CD1 LEU A  17      -3.343 -12.292 -17.624  1.00  1.02           C  
ATOM    256  CD2 LEU A  17      -2.403 -10.685 -15.960  1.00  1.02           C  
ATOM    257  H   LEU A  17      -0.211 -14.433 -15.377  1.00  1.02           H  
ATOM    258  HA  LEU A  17      -1.555 -12.341 -13.695  1.00  1.02           H  
ATOM    259 1HB  LEU A  17      -2.733 -14.081 -15.910  1.00  1.02           H  
ATOM    260 2HB  LEU A  17      -3.577 -12.839 -15.000  1.00  1.02           H  
ATOM    261  HG  LEU A  17      -1.327 -12.275 -16.939  1.00  1.02           H  
ATOM    262 1HD1 LEU A  17      -3.142 -11.593 -18.424  1.00  1.02           H  
ATOM    263 2HD1 LEU A  17      -3.272 -13.312 -18.013  1.00  1.02           H  
ATOM    264 3HD1 LEU A  17      -4.345 -12.128 -17.222  1.00  1.02           H  
ATOM    265 1HD2 LEU A  17      -2.208  -9.960 -16.750  1.00  1.02           H  
ATOM    266 2HD2 LEU A  17      -3.402 -10.517 -15.553  1.00  1.02           H  
ATOM    267 3HD2 LEU A  17      -1.664 -10.567 -15.165  1.00  1.02           H  
ATOM    268  N   ALA A  18      -3.010 -14.085 -12.441  1.00  0.90           N  
ATOM    269  CA  ALA A  18      -3.654 -15.196 -11.747  1.00  0.90           C  
ATOM    270  C   ALA A  18      -4.363 -16.019 -12.781  1.00  0.90           C  
ATOM    271  O   ALA A  18      -4.943 -15.449 -13.699  1.00  0.90           O  
ATOM    272  CB  ALA A  18      -4.665 -14.731 -10.741  1.00  0.90           C  
ATOM    273  H   ALA A  18      -3.241 -13.117 -12.195  1.00  0.90           H  
ATOM    274  HA  ALA A  18      -2.908 -15.802 -11.260  1.00  0.90           H  
ATOM    275 1HB  ALA A  18      -5.130 -15.593 -10.279  1.00  0.90           H  
ATOM    276 2HB  ALA A  18      -4.206 -14.141  -9.985  1.00  0.90           H  
ATOM    277 3HB  ALA A  18      -5.418 -14.140 -11.249  1.00  0.90           H  
ATOM    278  N   SER A  19      -4.366 -17.328 -12.631  1.00  0.81           N  
ATOM    279  CA  SER A  19      -5.046 -18.164 -13.593  1.00  0.81           C  
ATOM    280  C   SER A  19      -5.813 -19.277 -12.946  1.00  0.81           C  
ATOM    281  O   SER A  19      -5.444 -19.756 -11.881  1.00  0.81           O  
ATOM    282  CB  SER A  19      -4.005 -18.760 -14.534  1.00  0.81           C  
ATOM    283  OG  SER A  19      -3.100 -19.581 -13.836  1.00  0.81           O  
ATOM    284  H   SER A  19      -3.830 -17.747 -11.883  1.00  0.81           H  
ATOM    285  HA  SER A  19      -5.755 -17.554 -14.141  1.00  0.81           H  
ATOM    286 1HB  SER A  19      -4.506 -19.339 -15.313  1.00  0.81           H  
ATOM    287 2HB  SER A  19      -3.458 -17.951 -15.023  1.00  0.81           H  
ATOM    288  HG  SER A  19      -2.725 -19.026 -13.117  1.00  0.81           H  
ATOM    289  N   ILE A  20      -6.850 -19.729 -13.635  1.00  0.74           N  
ATOM    290  CA  ILE A  20      -7.666 -20.834 -13.187  1.00  0.74           C  
ATOM    291  C   ILE A  20      -7.137 -22.104 -13.787  1.00  0.74           C  
ATOM    292  O   ILE A  20      -7.126 -22.276 -15.010  1.00  0.74           O  
ATOM    293  CB  ILE A  20      -9.139 -20.648 -13.568  1.00  0.74           C  
ATOM    294  CG1 ILE A  20      -9.690 -19.377 -12.909  1.00  0.74           C  
ATOM    295  CG2 ILE A  20      -9.918 -21.918 -13.208  1.00  0.74           C  
ATOM    296  CD1 ILE A  20     -11.058 -19.006 -13.346  1.00  0.74           C  
ATOM    297  H   ILE A  20      -7.068 -19.297 -14.521  1.00  0.74           H  
ATOM    298  HA  ILE A  20      -7.595 -20.915 -12.103  1.00  0.74           H  
ATOM    299  HB  ILE A  20      -9.212 -20.491 -14.641  1.00  0.74           H  
ATOM    300 1HG1 ILE A  20      -9.714 -19.514 -11.859  1.00  0.74           H  
ATOM    301 2HG1 ILE A  20      -9.018 -18.548 -13.139  1.00  0.74           H  
ATOM    302 1HG2 ILE A  20     -10.956 -21.800 -13.490  1.00  0.74           H  
ATOM    303 2HG2 ILE A  20      -9.492 -22.765 -13.740  1.00  0.74           H  
ATOM    304 3HG2 ILE A  20      -9.845 -22.107 -12.142  1.00  0.74           H  
ATOM    305 1HD1 ILE A  20     -11.378 -18.100 -12.832  1.00  0.74           H  
ATOM    306 2HD1 ILE A  20     -11.078 -18.839 -14.412  1.00  0.74           H  
ATOM    307 3HD1 ILE A  20     -11.717 -19.818 -13.090  1.00  0.74           H  
ATOM    308  N   LEU A  21      -6.700 -22.970 -12.893  1.00  0.70           N  
ATOM    309  CA  LEU A  21      -6.039 -24.224 -13.157  1.00  0.70           C  
ATOM    310  C   LEU A  21      -7.021 -25.372 -13.251  1.00  0.70           C  
ATOM    311  O   LEU A  21      -6.843 -26.291 -14.045  1.00  0.70           O  
ATOM    312  CB  LEU A  21      -5.056 -24.423 -12.027  1.00  0.70           C  
ATOM    313  CG  LEU A  21      -4.033 -23.288 -11.936  1.00  0.70           C  
ATOM    314  CD1 LEU A  21      -3.187 -23.420 -10.709  1.00  0.70           C  
ATOM    315  CD2 LEU A  21      -3.195 -23.322 -13.170  1.00  0.70           C  
ATOM    316  H   LEU A  21      -6.809 -22.709 -11.922  1.00  0.70           H  
ATOM    317  HA  LEU A  21      -5.498 -24.158 -14.077  1.00  0.70           H  
ATOM    318 1HB  LEU A  21      -5.588 -24.503 -11.081  1.00  0.70           H  
ATOM    319 2HB  LEU A  21      -4.515 -25.336 -12.205  1.00  0.70           H  
ATOM    320  HG  LEU A  21      -4.556 -22.330 -11.874  1.00  0.70           H  
ATOM    321 1HD1 LEU A  21      -2.475 -22.600 -10.676  1.00  0.70           H  
ATOM    322 2HD1 LEU A  21      -3.818 -23.384  -9.834  1.00  0.70           H  
ATOM    323 3HD1 LEU A  21      -2.660 -24.346 -10.734  1.00  0.70           H  
ATOM    324 1HD2 LEU A  21      -2.479 -22.514 -13.136  1.00  0.70           H  
ATOM    325 2HD2 LEU A  21      -2.668 -24.274 -13.237  1.00  0.70           H  
ATOM    326 3HD2 LEU A  21      -3.842 -23.202 -14.027  1.00  0.70           H  
ATOM    327  N   ALA A  22      -8.061 -25.323 -12.436  1.00  0.68           N  
ATOM    328  CA  ALA A  22      -9.048 -26.404 -12.467  1.00  0.68           C  
ATOM    329  C   ALA A  22     -10.382 -25.966 -11.937  1.00  0.68           C  
ATOM    330  O   ALA A  22     -10.433 -25.101 -11.070  1.00  0.68           O  
ATOM    331  CB  ALA A  22      -8.574 -27.570 -11.673  1.00  0.68           C  
ATOM    332  H   ALA A  22      -8.128 -24.539 -11.788  1.00  0.68           H  
ATOM    333  HA  ALA A  22      -9.173 -26.724 -13.493  1.00  0.68           H  
ATOM    334 1HB  ALA A  22      -9.303 -28.362 -11.732  1.00  0.68           H  
ATOM    335 2HB  ALA A  22      -7.646 -27.901 -12.080  1.00  0.68           H  
ATOM    336 3HB  ALA A  22      -8.439 -27.284 -10.632  1.00  0.68           H  
ATOM    337  N   ILE A  23     -11.457 -26.584 -12.442  1.00  0.67           N  
ATOM    338  CA  ILE A  23     -12.815 -26.327 -11.964  1.00  0.67           C  
ATOM    339  C   ILE A  23     -13.540 -27.660 -11.706  1.00  0.67           C  
ATOM    340  O   ILE A  23     -13.496 -28.559 -12.549  1.00  0.67           O  
ATOM    341  CB  ILE A  23     -13.624 -25.486 -12.981  1.00  0.67           C  
ATOM    342  CG1 ILE A  23     -12.896 -24.177 -13.297  1.00  0.67           C  
ATOM    343  CG2 ILE A  23     -15.016 -25.118 -12.362  1.00  0.67           C  
ATOM    344  CD1 ILE A  23     -13.486 -23.468 -14.434  1.00  0.67           C  
ATOM    345  H   ILE A  23     -11.327 -27.276 -13.168  1.00  0.67           H  
ATOM    346  HA  ILE A  23     -12.758 -25.777 -11.033  1.00  0.67           H  
ATOM    347  HB  ILE A  23     -13.768 -26.047 -13.909  1.00  0.67           H  
ATOM    348 1HG1 ILE A  23     -12.932 -23.529 -12.422  1.00  0.67           H  
ATOM    349 2HG1 ILE A  23     -11.870 -24.373 -13.541  1.00  0.67           H  
ATOM    350 1HG2 ILE A  23     -15.582 -24.512 -13.069  1.00  0.67           H  
ATOM    351 2HG2 ILE A  23     -15.576 -26.024 -12.138  1.00  0.67           H  
ATOM    352 3HG2 ILE A  23     -14.865 -24.550 -11.440  1.00  0.67           H  
ATOM    353 1HD1 ILE A  23     -12.934 -22.551 -14.609  1.00  0.67           H  
ATOM    354 2HD1 ILE A  23     -13.439 -24.099 -15.322  1.00  0.67           H  
ATOM    355 3HD1 ILE A  23     -14.525 -23.242 -14.208  1.00  0.67           H  
ATOM    356  N   GLY A  24     -14.203 -27.782 -10.557  1.00  0.67           N  
ATOM    357  CA  GLY A  24     -14.985 -28.972 -10.212  1.00  0.67           C  
ATOM    358  C   GLY A  24     -16.341 -28.569  -9.633  1.00  0.67           C  
ATOM    359  O   GLY A  24     -16.497 -27.460  -9.121  1.00  0.67           O  
ATOM    360  H   GLY A  24     -14.174 -27.002  -9.911  1.00  0.67           H  
ATOM    361 1HA  GLY A  24     -15.127 -29.593 -11.094  1.00  0.67           H  
ATOM    362 2HA  GLY A  24     -14.440 -29.565  -9.478  1.00  0.67           H  
ATOM    363  N   THR A  25     -17.339 -29.450  -9.739  1.00  0.68           N  
ATOM    364  CA  THR A  25     -18.675 -29.141  -9.216  1.00  0.68           C  
ATOM    365  C   THR A  25     -19.297 -30.284  -8.428  1.00  0.68           C  
ATOM    366  O   THR A  25     -18.883 -31.440  -8.577  1.00  0.68           O  
ATOM    367  CB  THR A  25     -19.644 -28.756 -10.354  1.00  0.68           C  
ATOM    368  OG1 THR A  25     -19.813 -29.879 -11.238  1.00  0.68           O  
ATOM    369  CG2 THR A  25     -19.149 -27.525 -11.161  1.00  0.68           C  
ATOM    370  H   THR A  25     -17.171 -30.343 -10.180  1.00  0.68           H  
ATOM    371  HA  THR A  25     -18.597 -28.303  -8.544  1.00  0.68           H  
ATOM    372  HB  THR A  25     -20.589 -28.523  -9.910  1.00  0.68           H  
ATOM    373  HG1 THR A  25     -20.434 -29.649 -11.936  1.00  0.68           H  
ATOM    374 1HG2 THR A  25     -19.876 -27.294 -11.931  1.00  0.68           H  
ATOM    375 2HG2 THR A  25     -19.043 -26.671 -10.492  1.00  0.68           H  
ATOM    376 3HG2 THR A  25     -18.193 -27.737 -11.631  1.00  0.68           H  
ATOM    377  N   ALA A  26     -20.341 -29.964  -7.649  1.00  0.70           N  
ATOM    378  CA  ALA A  26     -21.122 -30.985  -6.954  1.00  0.70           C  
ATOM    379  C   ALA A  26     -22.554 -30.540  -6.672  1.00  0.70           C  
ATOM    380  O   ALA A  26     -22.852 -29.371  -6.428  1.00  0.70           O  
ATOM    381  CB  ALA A  26     -20.464 -31.375  -5.637  1.00  0.70           C  
ATOM    382  H   ALA A  26     -20.594 -28.981  -7.544  1.00  0.70           H  
ATOM    383  HA  ALA A  26     -21.171 -31.858  -7.600  1.00  0.70           H  
ATOM    384 1HB  ALA A  26     -21.047 -32.160  -5.162  1.00  0.70           H  
ATOM    385 2HB  ALA A  26     -19.455 -31.737  -5.826  1.00  0.70           H  
ATOM    386 3HB  ALA A  26     -20.419 -30.509  -4.975  1.00  0.70           H  
ATOM    387  N   ASN A  27     -23.442 -31.520  -6.661  1.00  0.74           N  
ATOM    388  CA  ASN A  27     -24.842 -31.355  -6.300  1.00  0.74           C  
ATOM    389  C   ASN A  27     -25.218 -32.504  -5.375  1.00  0.74           C  
ATOM    390  O   ASN A  27     -24.519 -33.520  -5.371  1.00  0.74           O  
ATOM    391  CB  ASN A  27     -25.716 -31.322  -7.532  1.00  0.74           C  
ATOM    392  CG  ASN A  27     -25.562 -30.091  -8.319  1.00  0.74           C  
ATOM    393  OD1 ASN A  27     -24.849 -30.113  -9.321  1.00  0.74           O  
ATOM    394  ND2 ASN A  27     -26.203 -29.021  -7.910  1.00  0.74           N  
ATOM    395  H   ASN A  27     -23.128 -32.448  -6.906  1.00  0.74           H  
ATOM    396  HA  ASN A  27     -24.959 -30.418  -5.763  1.00  0.74           H  
ATOM    397 1HB  ASN A  27     -25.480 -32.175  -8.168  1.00  0.74           H  
ATOM    398 2HB  ASN A  27     -26.736 -31.422  -7.246  1.00  0.74           H  
ATOM    399 1HD2 ASN A  27     -26.139 -28.159  -8.411  1.00  0.74           H  
ATOM    400 2HD2 ASN A  27     -26.785 -29.026  -7.078  1.00  0.74           H  
ATOM    401  N   PRO A  28     -26.255 -32.382  -4.541  1.00  0.78           N  
ATOM    402  CA  PRO A  28     -26.792 -33.476  -3.771  1.00  0.78           C  
ATOM    403  C   PRO A  28     -27.431 -34.426  -4.766  1.00  0.78           C  
ATOM    404  O   PRO A  28     -27.778 -34.010  -5.867  1.00  0.78           O  
ATOM    405  CB  PRO A  28     -27.802 -32.796  -2.838  1.00  0.78           C  
ATOM    406  CG  PRO A  28     -28.202 -31.538  -3.558  1.00  0.78           C  
ATOM    407  CD  PRO A  28     -26.934 -31.085  -4.304  1.00  0.78           C  
ATOM    408  HA  PRO A  28     -25.983 -33.969  -3.211  1.00  0.78           H  
ATOM    409 1HB  PRO A  28     -28.654 -33.466  -2.651  1.00  0.78           H  
ATOM    410 2HB  PRO A  28     -27.331 -32.594  -1.859  1.00  0.78           H  
ATOM    411 1HG  PRO A  28     -29.044 -31.767  -4.227  1.00  0.78           H  
ATOM    412 2HG  PRO A  28     -28.568 -30.802  -2.831  1.00  0.78           H  
ATOM    413 1HD  PRO A  28     -27.226 -30.581  -5.227  1.00  0.78           H  
ATOM    414 2HD  PRO A  28     -26.318 -30.440  -3.661  1.00  0.78           H  
ATOM    415  N   SER A  29     -27.587 -35.690  -4.393  1.00  0.81           N  
ATOM    416  CA  SER A  29     -28.213 -36.684  -5.272  1.00  0.81           C  
ATOM    417  C   SER A  29     -29.733 -36.534  -5.373  1.00  0.81           C  
ATOM    418  O   SER A  29     -30.383 -37.174  -6.201  1.00  0.81           O  
ATOM    419  CB  SER A  29     -27.866 -38.075  -4.783  1.00  0.81           C  
ATOM    420  OG  SER A  29     -28.461 -38.336  -3.542  1.00  0.81           O  
ATOM    421  H   SER A  29     -27.262 -35.982  -3.482  1.00  0.81           H  
ATOM    422  HA  SER A  29     -27.796 -36.556  -6.272  1.00  0.81           H  
ATOM    423 1HB  SER A  29     -28.197 -38.812  -5.512  1.00  0.81           H  
ATOM    424 2HB  SER A  29     -26.785 -38.163  -4.694  1.00  0.81           H  
ATOM    425  HG  SER A  29     -29.398 -38.470  -3.725  1.00  0.81           H  
ATOM    426  N   ASN A  30     -30.292 -35.700  -4.513  1.00  0.84           N  
ATOM    427  CA  ASN A  30     -31.723 -35.469  -4.445  1.00  0.84           C  
ATOM    428  C   ASN A  30     -32.144 -34.354  -5.395  1.00  0.84           C  
ATOM    429  O   ASN A  30     -31.801 -33.180  -5.204  1.00  0.84           O  
ATOM    430  CB  ASN A  30     -32.105 -35.143  -3.027  1.00  0.84           C  
ATOM    431  CG  ASN A  30     -31.822 -36.292  -2.116  1.00  0.84           C  
ATOM    432  OD1 ASN A  30     -32.228 -37.433  -2.373  1.00  0.84           O  
ATOM    433  ND2 ASN A  30     -31.113 -36.022  -1.049  1.00  0.84           N  
ATOM    434  H   ASN A  30     -29.687 -35.209  -3.877  1.00  0.84           H  
ATOM    435  HA  ASN A  30     -32.242 -36.378  -4.756  1.00  0.84           H  
ATOM    436 1HB  ASN A  30     -31.536 -34.276  -2.687  1.00  0.84           H  
ATOM    437 2HB  ASN A  30     -33.165 -34.884  -2.971  1.00  0.84           H  
ATOM    438 1HD2 ASN A  30     -30.886 -36.748  -0.399  1.00  0.84           H  
ATOM    439 2HD2 ASN A  30     -30.801 -35.088  -0.885  1.00  0.84           H  
ATOM    440  N   CYS A  31     -32.887 -34.730  -6.427  1.00  0.87           N  
ATOM    441  CA  CYS A  31     -33.280 -33.781  -7.453  1.00  0.87           C  
ATOM    442  C   CYS A  31     -34.722 -34.011  -7.827  1.00  0.87           C  
ATOM    443  O   CYS A  31     -35.171 -35.151  -7.971  1.00  0.87           O  
ATOM    444  CB  CYS A  31     -32.403 -33.898  -8.695  1.00  0.87           C  
ATOM    445  SG  CYS A  31     -32.774 -32.671  -9.961  1.00  0.87           S  
ATOM    446  H   CYS A  31     -33.151 -35.703  -6.519  1.00  0.87           H  
ATOM    447  HA  CYS A  31     -33.189 -32.777  -7.056  1.00  0.87           H  
ATOM    448 1HB  CYS A  31     -31.377 -33.792  -8.406  1.00  0.87           H  
ATOM    449 2HB  CYS A  31     -32.515 -34.885  -9.136  1.00  0.87           H  
ATOM    450  HG  CYS A  31     -33.074 -31.679  -9.096  1.00  0.87           H  
ATOM    451  N   PHE A  32     -35.449 -32.915  -7.929  1.00  0.90           N  
ATOM    452  CA  PHE A  32     -36.860 -32.965  -8.205  1.00  0.90           C  
ATOM    453  C   PHE A  32     -37.163 -32.297  -9.530  1.00  0.90           C  
ATOM    454  O   PHE A  32     -36.702 -31.185  -9.811  1.00  0.90           O  
ATOM    455  CB  PHE A  32     -37.599 -32.240  -7.079  1.00  0.90           C  
ATOM    456  CG  PHE A  32     -37.326 -32.867  -5.729  1.00  0.90           C  
ATOM    457  CD1 PHE A  32     -36.190 -32.490  -4.991  1.00  0.90           C  
ATOM    458  CD2 PHE A  32     -38.145 -33.845  -5.213  1.00  0.90           C  
ATOM    459  CE1 PHE A  32     -35.907 -33.085  -3.770  1.00  0.90           C  
ATOM    460  CE2 PHE A  32     -37.852 -34.436  -4.000  1.00  0.90           C  
ATOM    461  CZ  PHE A  32     -36.736 -34.053  -3.279  1.00  0.90           C  
ATOM    462  H   PHE A  32     -34.988 -32.017  -7.820  1.00  0.90           H  
ATOM    463  HA  PHE A  32     -37.182 -34.005  -8.252  1.00  0.90           H  
ATOM    464 1HB  PHE A  32     -37.289 -31.195  -7.047  1.00  0.90           H  
ATOM    465 2HB  PHE A  32     -38.674 -32.264  -7.266  1.00  0.90           H  
ATOM    466  HD1 PHE A  32     -35.521 -31.721  -5.391  1.00  0.90           H  
ATOM    467  HD2 PHE A  32     -39.024 -34.158  -5.775  1.00  0.90           H  
ATOM    468  HE1 PHE A  32     -35.022 -32.790  -3.199  1.00  0.90           H  
ATOM    469  HE2 PHE A  32     -38.506 -35.212  -3.608  1.00  0.90           H  
ATOM    470  HZ  PHE A  32     -36.516 -34.522  -2.327  1.00  0.90           H  
ATOM    471  N   ASN A  33     -37.931 -32.970 -10.373  1.00  0.92           N  
ATOM    472  CA  ASN A  33     -38.294 -32.345 -11.633  1.00  0.92           C  
ATOM    473  C   ASN A  33     -39.205 -31.180 -11.307  1.00  0.92           C  
ATOM    474  O   ASN A  33     -40.128 -31.311 -10.492  1.00  0.92           O  
ATOM    475  CB  ASN A  33     -38.947 -33.299 -12.608  1.00  0.92           C  
ATOM    476  CG  ASN A  33     -39.019 -32.697 -14.003  1.00  0.92           C  
ATOM    477  OD1 ASN A  33     -39.863 -31.853 -14.339  1.00  0.92           O  
ATOM    478  ND2 ASN A  33     -38.113 -33.138 -14.845  1.00  0.92           N  
ATOM    479  H   ASN A  33     -38.275 -33.892 -10.133  1.00  0.92           H  
ATOM    480  HA  ASN A  33     -37.399 -31.936 -12.102  1.00  0.92           H  
ATOM    481 1HB  ASN A  33     -38.380 -34.229 -12.650  1.00  0.92           H  
ATOM    482 2HB  ASN A  33     -39.959 -33.539 -12.270  1.00  0.92           H  
ATOM    483 1HD2 ASN A  33     -38.094 -32.791 -15.783  1.00  0.92           H  
ATOM    484 2HD2 ASN A  33     -37.444 -33.818 -14.550  1.00  0.92           H  
ATOM    485  N   GLN A  34     -38.991 -30.059 -11.959  1.00  0.94           N  
ATOM    486  CA  GLN A  34     -39.799 -28.885 -11.719  1.00  0.94           C  
ATOM    487  C   GLN A  34     -41.282 -29.128 -11.982  1.00  0.94           C  
ATOM    488  O   GLN A  34     -42.129 -28.514 -11.347  1.00  0.94           O  
ATOM    489  CB  GLN A  34     -39.376 -27.756 -12.627  1.00  0.94           C  
ATOM    490  CG  GLN A  34     -40.029 -26.495 -12.330  1.00  0.94           C  
ATOM    491  CD  GLN A  34     -39.546 -25.780 -11.072  1.00  0.94           C  
ATOM    492  OE1 GLN A  34     -39.649 -26.175  -9.902  1.00  0.94           O  
ATOM    493  NE2 GLN A  34     -38.986 -24.631 -11.385  1.00  0.94           N  
ATOM    494  H   GLN A  34     -38.244 -30.001 -12.639  1.00  0.94           H  
ATOM    495  HA  GLN A  34     -39.668 -28.582 -10.683  1.00  0.94           H  
ATOM    496 1HB  GLN A  34     -38.310 -27.589 -12.519  1.00  0.94           H  
ATOM    497 2HB  GLN A  34     -39.576 -28.016 -13.668  1.00  0.94           H  
ATOM    498 1HG  GLN A  34     -39.958 -25.818 -13.170  1.00  0.94           H  
ATOM    499 2HG  GLN A  34     -41.075 -26.746 -12.170  1.00  0.94           H  
ATOM    500 1HE2 GLN A  34     -38.625 -23.979 -10.680  1.00  0.94           H  
ATOM    501 2HE2 GLN A  34     -38.910 -24.412 -12.388  1.00  0.94           H  
ATOM    502  N   ASP A  35     -41.623 -30.034 -12.904  1.00  0.95           N  
ATOM    503  CA  ASP A  35     -43.029 -30.292 -13.204  1.00  0.95           C  
ATOM    504  C   ASP A  35     -43.771 -30.909 -12.020  1.00  0.95           C  
ATOM    505  O   ASP A  35     -44.996 -30.823 -11.944  1.00  0.95           O  
ATOM    506  CB  ASP A  35     -43.189 -31.200 -14.424  1.00  0.95           C  
ATOM    507  CG  ASP A  35     -42.863 -30.503 -15.758  1.00  0.95           C  
ATOM    508  OD1 ASP A  35     -42.737 -29.298 -15.776  1.00  0.95           O  
ATOM    509  OD2 ASP A  35     -42.756 -31.191 -16.748  1.00  0.95           O  
ATOM    510  H   ASP A  35     -40.908 -30.564 -13.398  1.00  0.95           H  
ATOM    511  HA  ASP A  35     -43.503 -29.339 -13.433  1.00  0.95           H  
ATOM    512 1HB  ASP A  35     -42.534 -32.065 -14.315  1.00  0.95           H  
ATOM    513 2HB  ASP A  35     -44.211 -31.572 -14.463  1.00  0.95           H  
ATOM    514  N   GLU A  36     -43.033 -31.572 -11.126  1.00  0.95           N  
ATOM    515  CA  GLU A  36     -43.604 -32.227  -9.961  1.00  0.95           C  
ATOM    516  C   GLU A  36     -43.316 -31.427  -8.702  1.00  0.95           C  
ATOM    517  O   GLU A  36     -43.958 -31.631  -7.669  1.00  0.95           O  
ATOM    518  CB  GLU A  36     -43.048 -33.643  -9.800  1.00  0.95           C  
ATOM    519  CG  GLU A  36     -43.384 -34.586 -10.963  1.00  0.95           C  
ATOM    520  CD  GLU A  36     -42.842 -35.998 -10.785  1.00  0.95           C  
ATOM    521  OE1 GLU A  36     -42.142 -36.239  -9.829  1.00  0.95           O  
ATOM    522  OE2 GLU A  36     -43.132 -36.829 -11.615  1.00  0.95           O  
ATOM    523  H   GLU A  36     -42.022 -31.585 -11.220  1.00  0.95           H  
ATOM    524  HA  GLU A  36     -44.687 -32.284 -10.085  1.00  0.95           H  
ATOM    525 1HB  GLU A  36     -41.961 -33.592  -9.713  1.00  0.95           H  
ATOM    526 2HB  GLU A  36     -43.434 -34.082  -8.879  1.00  0.95           H  
ATOM    527 1HG  GLU A  36     -44.468 -34.636 -11.071  1.00  0.95           H  
ATOM    528 2HG  GLU A  36     -42.977 -34.160 -11.881  1.00  0.95           H  
ATOM    529  N   PHE A  37     -42.345 -30.514  -8.775  1.00  0.95           N  
ATOM    530  CA  PHE A  37     -41.955 -29.756  -7.601  1.00  0.95           C  
ATOM    531  C   PHE A  37     -43.150 -29.079  -6.911  1.00  0.95           C  
ATOM    532  O   PHE A  37     -43.185 -29.089  -5.690  1.00  0.95           O  
ATOM    533  CB  PHE A  37     -40.779 -28.812  -7.862  1.00  0.95           C  
ATOM    534  CG  PHE A  37     -40.277 -28.160  -6.596  1.00  0.95           C  
ATOM    535  CD1 PHE A  37     -39.722 -28.970  -5.593  1.00  0.95           C  
ATOM    536  CD2 PHE A  37     -40.257 -26.795  -6.415  1.00  0.95           C  
ATOM    537  CE1 PHE A  37     -39.205 -28.424  -4.438  1.00  0.95           C  
ATOM    538  CE2 PHE A  37     -39.716 -26.252  -5.242  1.00  0.95           C  
ATOM    539  CZ  PHE A  37     -39.206 -27.063  -4.269  1.00  0.95           C  
ATOM    540  H   PHE A  37     -41.822 -30.400  -9.642  1.00  0.95           H  
ATOM    541  HA  PHE A  37     -41.553 -30.475  -6.889  1.00  0.95           H  
ATOM    542 1HB  PHE A  37     -39.957 -29.379  -8.303  1.00  0.95           H  
ATOM    543 2HB  PHE A  37     -41.040 -28.035  -8.569  1.00  0.95           H  
ATOM    544  HD1 PHE A  37     -39.708 -30.054  -5.734  1.00  0.95           H  
ATOM    545  HD2 PHE A  37     -40.650 -26.146  -7.204  1.00  0.95           H  
ATOM    546  HE1 PHE A  37     -38.783 -29.067  -3.668  1.00  0.95           H  
ATOM    547  HE2 PHE A  37     -39.677 -25.180  -5.092  1.00  0.95           H  
ATOM    548  HZ  PHE A  37     -38.784 -26.620  -3.376  1.00  0.95           H  
ATOM    549  N   PRO A  38     -44.113 -28.411  -7.593  1.00  0.94           N  
ATOM    550  CA  PRO A  38     -45.307 -27.864  -6.961  1.00  0.94           C  
ATOM    551  C   PRO A  38     -46.066 -28.891  -6.121  1.00  0.94           C  
ATOM    552  O   PRO A  38     -46.668 -28.535  -5.114  1.00  0.94           O  
ATOM    553  CB  PRO A  38     -46.144 -27.408  -8.159  1.00  0.94           C  
ATOM    554  CG  PRO A  38     -45.104 -27.071  -9.229  1.00  0.94           C  
ATOM    555  CD  PRO A  38     -44.014 -28.103  -9.040  1.00  0.94           C  
ATOM    556  HA  PRO A  38     -45.019 -27.023  -6.323  1.00  0.94           H  
ATOM    557 1HB  PRO A  38     -46.821 -28.222  -8.471  1.00  0.94           H  
ATOM    558 2HB  PRO A  38     -46.783 -26.554  -7.882  1.00  0.94           H  
ATOM    559 1HG  PRO A  38     -45.562 -27.142 -10.227  1.00  0.94           H  
ATOM    560 2HG  PRO A  38     -44.734 -26.048  -9.136  1.00  0.94           H  
ATOM    561 1HD  PRO A  38     -44.247 -28.965  -9.671  1.00  0.94           H  
ATOM    562 2HD  PRO A  38     -43.061 -27.649  -9.283  1.00  0.94           H  
ATOM    563  N   ASP A  39     -46.023 -30.175  -6.480  1.00  0.92           N  
ATOM    564  CA  ASP A  39     -46.744 -31.140  -5.668  1.00  0.92           C  
ATOM    565  C   ASP A  39     -45.860 -31.564  -4.519  1.00  0.92           C  
ATOM    566  O   ASP A  39     -46.324 -31.741  -3.391  1.00  0.92           O  
ATOM    567  CB  ASP A  39     -47.156 -32.366  -6.485  1.00  0.92           C  
ATOM    568  CG  ASP A  39     -48.209 -32.084  -7.544  1.00  0.92           C  
ATOM    569  OD1 ASP A  39     -49.283 -31.634  -7.192  1.00  0.92           O  
ATOM    570  OD2 ASP A  39     -47.959 -32.313  -8.687  1.00  0.92           O  
ATOM    571  H   ASP A  39     -45.482 -30.505  -7.271  1.00  0.92           H  
ATOM    572  HA  ASP A  39     -47.637 -30.670  -5.261  1.00  0.92           H  
ATOM    573 1HB  ASP A  39     -46.271 -32.775  -6.980  1.00  0.92           H  
ATOM    574 2HB  ASP A  39     -47.534 -33.136  -5.814  1.00  0.92           H  
ATOM    575  N   TYR A  40     -44.562 -31.687  -4.790  1.00  0.92           N  
ATOM    576  CA  TYR A  40     -43.639 -32.067  -3.740  1.00  0.92           C  
ATOM    577  C   TYR A  40     -43.661 -31.031  -2.640  1.00  0.92           C  
ATOM    578  O   TYR A  40     -43.904 -31.349  -1.479  1.00  0.92           O  
ATOM    579  CB  TYR A  40     -42.207 -32.198  -4.259  1.00  0.92           C  
ATOM    580  CG  TYR A  40     -41.231 -32.506  -3.147  1.00  0.92           C  
ATOM    581  CD1 TYR A  40     -41.150 -33.789  -2.676  1.00  0.92           C  
ATOM    582  CD2 TYR A  40     -40.432 -31.502  -2.586  1.00  0.92           C  
ATOM    583  CE1 TYR A  40     -40.293 -34.091  -1.662  1.00  0.92           C  
ATOM    584  CE2 TYR A  40     -39.560 -31.813  -1.555  1.00  0.92           C  
ATOM    585  CZ  TYR A  40     -39.500 -33.110  -1.102  1.00  0.92           C  
ATOM    586  OH  TYR A  40     -38.681 -33.476  -0.093  1.00  0.92           O  
ATOM    587  H   TYR A  40     -44.234 -31.527  -5.741  1.00  0.92           H  
ATOM    588  HA  TYR A  40     -43.958 -33.019  -3.317  1.00  0.92           H  
ATOM    589 1HB  TYR A  40     -42.149 -32.985  -5.012  1.00  0.92           H  
ATOM    590 2HB  TYR A  40     -41.904 -31.269  -4.724  1.00  0.92           H  
ATOM    591  HD1 TYR A  40     -41.774 -34.571  -3.109  1.00  0.92           H  
ATOM    592  HD2 TYR A  40     -40.505 -30.485  -2.954  1.00  0.92           H  
ATOM    593  HE1 TYR A  40     -40.238 -35.109  -1.293  1.00  0.92           H  
ATOM    594  HE2 TYR A  40     -38.934 -31.041  -1.103  1.00  0.92           H  
ATOM    595  HH  TYR A  40     -38.097 -32.744   0.187  1.00  0.92           H  
ATOM    596  N   SER A  41     -43.444 -29.776  -3.030  1.00  0.92           N  
ATOM    597  CA  SER A  41     -43.351 -28.663  -2.112  1.00  0.92           C  
ATOM    598  C   SER A  41     -44.629 -28.479  -1.326  1.00  0.92           C  
ATOM    599  O   SER A  41     -44.599 -28.402  -0.099  1.00  0.92           O  
ATOM    600  CB  SER A  41     -43.037 -27.393  -2.881  1.00  0.92           C  
ATOM    601  OG  SER A  41     -42.945 -26.295  -2.023  1.00  0.92           O  
ATOM    602  H   SER A  41     -43.302 -29.596  -4.015  1.00  0.92           H  
ATOM    603  HA  SER A  41     -42.537 -28.860  -1.418  1.00  0.92           H  
ATOM    604 1HB  SER A  41     -42.101 -27.520  -3.421  1.00  0.92           H  
ATOM    605 2HB  SER A  41     -43.813 -27.217  -3.627  1.00  0.92           H  
ATOM    606  HG  SER A  41     -42.820 -25.532  -2.591  1.00  0.92           H  
ATOM    607  N   PHE A  42     -45.779 -28.451  -1.996  1.00  0.94           N  
ATOM    608  CA  PHE A  42     -47.011 -28.254  -1.257  1.00  0.94           C  
ATOM    609  C   PHE A  42     -47.282 -29.431  -0.316  1.00  0.94           C  
ATOM    610  O   PHE A  42     -47.723 -29.245   0.826  1.00  0.94           O  
ATOM    611  CB  PHE A  42     -48.130 -27.939  -2.237  1.00  0.94           C  
ATOM    612  CG  PHE A  42     -48.040 -26.462  -2.690  1.00  0.94           C  
ATOM    613  CD1 PHE A  42     -46.982 -26.006  -3.476  1.00  0.94           C  
ATOM    614  CD2 PHE A  42     -49.012 -25.546  -2.332  1.00  0.94           C  
ATOM    615  CE1 PHE A  42     -46.896 -24.689  -3.866  1.00  0.94           C  
ATOM    616  CE2 PHE A  42     -48.930 -24.228  -2.718  1.00  0.94           C  
ATOM    617  CZ  PHE A  42     -47.861 -23.799  -3.487  1.00  0.94           C  
ATOM    618  H   PHE A  42     -45.824 -28.535  -3.014  1.00  0.94           H  
ATOM    619  HA  PHE A  42     -46.890 -27.365  -0.641  1.00  0.94           H  
ATOM    620 1HB  PHE A  42     -48.071 -28.591  -3.106  1.00  0.94           H  
ATOM    621 2HB  PHE A  42     -49.078 -28.096  -1.763  1.00  0.94           H  
ATOM    622  HD1 PHE A  42     -46.208 -26.697  -3.770  1.00  0.94           H  
ATOM    623  HD2 PHE A  42     -49.844 -25.877  -1.741  1.00  0.94           H  
ATOM    624  HE1 PHE A  42     -46.061 -24.358  -4.469  1.00  0.94           H  
ATOM    625  HE2 PHE A  42     -49.709 -23.536  -2.419  1.00  0.94           H  
ATOM    626  HZ  PHE A  42     -47.788 -22.765  -3.802  1.00  0.94           H  
ATOM    627  N   ARG A  43     -46.984 -30.657  -0.750  1.00  0.97           N  
ATOM    628  CA  ARG A  43     -47.159 -31.796   0.136  1.00  0.97           C  
ATOM    629  C   ARG A  43     -46.291 -31.708   1.387  1.00  0.97           C  
ATOM    630  O   ARG A  43     -46.790 -31.729   2.517  1.00  0.97           O  
ATOM    631  CB  ARG A  43     -46.802 -33.089  -0.575  1.00  0.97           C  
ATOM    632  CG  ARG A  43     -46.940 -34.345   0.268  1.00  0.97           C  
ATOM    633  CD  ARG A  43     -46.524 -35.558  -0.481  1.00  0.97           C  
ATOM    634  NE  ARG A  43     -46.645 -36.770   0.331  1.00  0.97           N  
ATOM    635  CZ  ARG A  43     -47.780 -37.487   0.464  1.00  0.97           C  
ATOM    636  NH1 ARG A  43     -48.876 -37.110  -0.165  1.00  0.97           N  
ATOM    637  NH2 ARG A  43     -47.794 -38.568   1.224  1.00  0.97           N  
ATOM    638  H   ARG A  43     -46.638 -30.829  -1.695  1.00  0.97           H  
ATOM    639  HA  ARG A  43     -48.198 -31.843   0.440  1.00  0.97           H  
ATOM    640 1HB  ARG A  43     -47.451 -33.205  -1.442  1.00  0.97           H  
ATOM    641 2HB  ARG A  43     -45.779 -33.039  -0.941  1.00  0.97           H  
ATOM    642 1HG  ARG A  43     -46.309 -34.260   1.153  1.00  0.97           H  
ATOM    643 2HG  ARG A  43     -47.984 -34.461   0.571  1.00  0.97           H  
ATOM    644 1HD  ARG A  43     -47.146 -35.673  -1.365  1.00  0.97           H  
ATOM    645 2HD  ARG A  43     -45.478 -35.454  -0.779  1.00  0.97           H  
ATOM    646  HE  ARG A  43     -45.804 -37.096   0.844  1.00  0.97           H  
ATOM    647 1HH1 ARG A  43     -48.867 -36.282  -0.749  1.00  0.97           H  
ATOM    648 2HH1 ARG A  43     -49.726 -37.644  -0.065  1.00  0.97           H  
ATOM    649 1HH2 ARG A  43     -46.949 -38.858   1.707  1.00  0.97           H  
ATOM    650 2HH2 ARG A  43     -48.640 -39.103   1.324  1.00  0.97           H  
ATOM    651  N   VAL A  44     -44.979 -31.565   1.202  1.00  1.01           N  
ATOM    652  CA  VAL A  44     -44.077 -31.630   2.343  1.00  1.01           C  
ATOM    653  C   VAL A  44     -44.158 -30.418   3.259  1.00  1.01           C  
ATOM    654  O   VAL A  44     -43.858 -30.526   4.447  1.00  1.01           O  
ATOM    655  CB  VAL A  44     -42.632 -31.872   1.901  1.00  1.01           C  
ATOM    656  CG1 VAL A  44     -42.565 -33.148   1.091  1.00  1.01           C  
ATOM    657  CG2 VAL A  44     -42.083 -30.700   1.159  1.00  1.01           C  
ATOM    658  H   VAL A  44     -44.604 -31.469   0.257  1.00  1.01           H  
ATOM    659  HA  VAL A  44     -44.365 -32.502   2.930  1.00  1.01           H  
ATOM    660  HB  VAL A  44     -42.043 -32.051   2.780  1.00  1.01           H  
ATOM    661 1HG1 VAL A  44     -41.537 -33.351   0.832  1.00  1.01           H  
ATOM    662 2HG1 VAL A  44     -42.954 -33.969   1.680  1.00  1.01           H  
ATOM    663 3HG1 VAL A  44     -43.156 -33.045   0.185  1.00  1.01           H  
ATOM    664 1HG2 VAL A  44     -41.054 -30.907   0.878  1.00  1.01           H  
ATOM    665 2HG2 VAL A  44     -42.657 -30.515   0.289  1.00  1.01           H  
ATOM    666 3HG2 VAL A  44     -42.115 -29.832   1.795  1.00  1.01           H  
ATOM    667  N   THR A  45     -44.607 -29.274   2.737  1.00  1.07           N  
ATOM    668  CA  THR A  45     -44.763 -28.089   3.563  1.00  1.07           C  
ATOM    669  C   THR A  45     -46.163 -28.009   4.173  1.00  1.07           C  
ATOM    670  O   THR A  45     -46.481 -27.032   4.851  1.00  1.07           O  
ATOM    671  CB  THR A  45     -44.462 -26.790   2.785  1.00  1.07           C  
ATOM    672  OG1 THR A  45     -45.358 -26.661   1.673  1.00  1.07           O  
ATOM    673  CG2 THR A  45     -42.998 -26.806   2.271  1.00  1.07           C  
ATOM    674  H   THR A  45     -44.810 -29.205   1.737  1.00  1.07           H  
ATOM    675  HA  THR A  45     -44.045 -28.148   4.374  1.00  1.07           H  
ATOM    676  HB  THR A  45     -44.603 -25.947   3.447  1.00  1.07           H  
ATOM    677  HG1 THR A  45     -45.180 -27.396   1.047  1.00  1.07           H  
ATOM    678 1HG2 THR A  45     -42.771 -25.898   1.726  1.00  1.07           H  
ATOM    679 2HG2 THR A  45     -42.314 -26.894   3.115  1.00  1.07           H  
ATOM    680 3HG2 THR A  45     -42.862 -27.649   1.606  1.00  1.07           H  
ATOM    681  N   LYS A  46     -47.006 -29.023   3.918  1.00  1.14           N  
ATOM    682  CA  LYS A  46     -48.376 -29.084   4.416  1.00  1.14           C  
ATOM    683  C   LYS A  46     -49.211 -27.875   3.992  1.00  1.14           C  
ATOM    684  O   LYS A  46     -49.959 -27.316   4.796  1.00  1.14           O  
ATOM    685  CB  LYS A  46     -48.372 -29.193   5.940  1.00  1.14           C  
ATOM    686  CG  LYS A  46     -47.645 -30.409   6.487  1.00  1.14           C  
ATOM    687  CD  LYS A  46     -47.725 -30.449   8.002  1.00  1.14           C  
ATOM    688  CE  LYS A  46     -46.949 -31.620   8.570  1.00  1.14           C  
ATOM    689  NZ  LYS A  46     -47.009 -31.646  10.056  1.00  1.14           N  
ATOM    690  H   LYS A  46     -46.692 -29.817   3.361  1.00  1.14           H  
ATOM    691  HA  LYS A  46     -48.842 -29.978   3.998  1.00  1.14           H  
ATOM    692 1HB  LYS A  46     -47.925 -28.327   6.365  1.00  1.14           H  
ATOM    693 2HB  LYS A  46     -49.399 -29.234   6.299  1.00  1.14           H  
ATOM    694 1HG  LYS A  46     -48.091 -31.315   6.076  1.00  1.14           H  
ATOM    695 2HG  LYS A  46     -46.596 -30.374   6.185  1.00  1.14           H  
ATOM    696 1HD  LYS A  46     -47.313 -29.526   8.409  1.00  1.14           H  
ATOM    697 2HD  LYS A  46     -48.766 -30.529   8.311  1.00  1.14           H  
ATOM    698 1HE  LYS A  46     -47.363 -32.549   8.181  1.00  1.14           H  
ATOM    699 2HE  LYS A  46     -45.904 -31.540   8.260  1.00  1.14           H  
ATOM    700 1HZ  LYS A  46     -46.481 -32.434  10.402  1.00  1.14           H  
ATOM    701 2HZ  LYS A  46     -46.615 -30.789  10.422  1.00  1.14           H  
ATOM    702 3HZ  LYS A  46     -47.971 -31.729  10.353  1.00  1.14           H  
ATOM    703  N   SER A  47     -49.091 -27.479   2.722  1.00  1.19           N  
ATOM    704  CA  SER A  47     -49.821 -26.334   2.182  1.00  1.19           C  
ATOM    705  C   SER A  47     -50.687 -26.714   0.976  1.00  1.19           C  
ATOM    706  O   SER A  47     -51.085 -25.856   0.189  1.00  1.19           O  
ATOM    707  CB  SER A  47     -48.850 -25.206   1.839  1.00  1.19           C  
ATOM    708  OG  SER A  47     -47.873 -25.593   0.911  1.00  1.19           O  
ATOM    709  H   SER A  47     -48.467 -27.998   2.102  1.00  1.19           H  
ATOM    710  HA  SER A  47     -50.489 -25.962   2.958  1.00  1.19           H  
ATOM    711 1HB  SER A  47     -49.413 -24.384   1.430  1.00  1.19           H  
ATOM    712 2HB  SER A  47     -48.366 -24.851   2.748  1.00  1.19           H  
ATOM    713  HG  SER A  47     -47.161 -26.061   1.401  1.00  1.19           H  
ATOM    714  N   GLU A  48     -51.032 -28.002   0.872  1.00  1.22           N  
ATOM    715  CA  GLU A  48     -51.785 -28.574  -0.257  1.00  1.22           C  
ATOM    716  C   GLU A  48     -53.134 -27.923  -0.530  1.00  1.22           C  
ATOM    717  O   GLU A  48     -53.579 -27.874  -1.674  1.00  1.22           O  
ATOM    718  CB  GLU A  48     -52.047 -30.066  -0.023  1.00  1.22           C  
ATOM    719  CG  GLU A  48     -50.834 -30.955  -0.110  1.00  1.22           C  
ATOM    720  CD  GLU A  48     -51.158 -32.425   0.146  1.00  1.22           C  
ATOM    721  OE1 GLU A  48     -52.237 -32.703   0.610  1.00  1.22           O  
ATOM    722  OE2 GLU A  48     -50.334 -33.262  -0.148  1.00  1.22           O  
ATOM    723  H   GLU A  48     -50.697 -28.628   1.591  1.00  1.22           H  
ATOM    724  HA  GLU A  48     -51.183 -28.463  -1.154  1.00  1.22           H  
ATOM    725 1HB  GLU A  48     -52.487 -30.202   0.965  1.00  1.22           H  
ATOM    726 2HB  GLU A  48     -52.773 -30.423  -0.753  1.00  1.22           H  
ATOM    727 1HG  GLU A  48     -50.370 -30.850  -1.091  1.00  1.22           H  
ATOM    728 2HG  GLU A  48     -50.124 -30.608   0.638  1.00  1.22           H  
ATOM    729  N   HIS A  49     -53.799 -27.437   0.505  1.00  1.22           N  
ATOM    730  CA  HIS A  49     -55.106 -26.813   0.342  1.00  1.22           C  
ATOM    731  C   HIS A  49     -55.051 -25.471  -0.408  1.00  1.22           C  
ATOM    732  O   HIS A  49     -56.065 -24.990  -0.930  1.00  1.22           O  
ATOM    733  CB  HIS A  49     -55.753 -26.630   1.717  1.00  1.22           C  
ATOM    734  CG  HIS A  49     -54.976 -25.732   2.640  1.00  1.22           C  
ATOM    735  ND1 HIS A  49     -53.828 -26.151   3.284  1.00  1.22           N  
ATOM    736  CD2 HIS A  49     -55.186 -24.458   3.040  1.00  1.22           C  
ATOM    737  CE1 HIS A  49     -53.358 -25.166   4.028  1.00  1.22           C  
ATOM    738  NE2 HIS A  49     -54.165 -24.129   3.904  1.00  1.22           N  
ATOM    739  H   HIS A  49     -53.388 -27.503   1.423  1.00  1.22           H  
ATOM    740  HA  HIS A  49     -55.744 -27.479  -0.238  1.00  1.22           H  
ATOM    741 1HB  HIS A  49     -56.752 -26.210   1.595  1.00  1.22           H  
ATOM    742 2HB  HIS A  49     -55.863 -27.601   2.198  1.00  1.22           H  
ATOM    743  HD2 HIS A  49     -56.008 -23.812   2.733  1.00  1.22           H  
ATOM    744  HE1 HIS A  49     -52.458 -25.210   4.645  1.00  1.22           H  
ATOM    745  HE2 HIS A  49     -54.057 -23.235   4.362  1.00  1.22           H  
ATOM    746  N   LEU A  50     -53.868 -24.873  -0.523  1.00  1.18           N  
ATOM    747  CA  LEU A  50     -53.760 -23.573  -1.163  1.00  1.18           C  
ATOM    748  C   LEU A  50     -53.625 -23.702  -2.678  1.00  1.18           C  
ATOM    749  O   LEU A  50     -52.576 -23.411  -3.260  1.00  1.18           O  
ATOM    750  CB  LEU A  50     -52.582 -22.815  -0.564  1.00  1.18           C  
ATOM    751  CG  LEU A  50     -52.683 -22.573   0.920  1.00  1.18           C  
ATOM    752  CD1 LEU A  50     -51.451 -21.867   1.411  1.00  1.18           C  
ATOM    753  CD2 LEU A  50     -53.923 -21.745   1.192  1.00  1.18           C  
ATOM    754  H   LEU A  50     -53.024 -25.311  -0.151  1.00  1.18           H  
ATOM    755  HA  LEU A  50     -54.667 -23.010  -0.950  1.00  1.18           H  
ATOM    756 1HB  LEU A  50     -51.667 -23.377  -0.755  1.00  1.18           H  
ATOM    757 2HB  LEU A  50     -52.512 -21.844  -1.047  1.00  1.18           H  
ATOM    758  HG  LEU A  50     -52.749 -23.530   1.435  1.00  1.18           H  
ATOM    759 1HD1 LEU A  50     -51.527 -21.707   2.485  1.00  1.18           H  
ATOM    760 2HD1 LEU A  50     -50.578 -22.467   1.196  1.00  1.18           H  
ATOM    761 3HD1 LEU A  50     -51.368 -20.911   0.907  1.00  1.18           H  
ATOM    762 1HD2 LEU A  50     -54.016 -21.565   2.260  1.00  1.18           H  
ATOM    763 2HD2 LEU A  50     -53.845 -20.787   0.667  1.00  1.18           H  
ATOM    764 3HD2 LEU A  50     -54.802 -22.282   0.835  1.00  1.18           H  
ATOM    765  N   THR A  51     -54.731 -24.085  -3.313  1.00  1.11           N  
ATOM    766  CA  THR A  51     -54.782 -24.342  -4.754  1.00  1.11           C  
ATOM    767  C   THR A  51     -54.373 -23.131  -5.584  1.00  1.11           C  
ATOM    768  O   THR A  51     -53.617 -23.262  -6.550  1.00  1.11           O  
ATOM    769  CB  THR A  51     -56.190 -24.768  -5.201  1.00  1.11           C  
ATOM    770  OG1 THR A  51     -56.563 -25.989  -4.551  1.00  1.11           O  
ATOM    771  CG2 THR A  51     -56.208 -24.965  -6.707  1.00  1.11           C  
ATOM    772  H   THR A  51     -55.540 -24.280  -2.719  1.00  1.11           H  
ATOM    773  HA  THR A  51     -54.091 -25.155  -4.977  1.00  1.11           H  
ATOM    774  HB  THR A  51     -56.906 -23.992  -4.933  1.00  1.11           H  
ATOM    775  HG1 THR A  51     -56.558 -25.858  -3.593  1.00  1.11           H  
ATOM    776 1HG2 THR A  51     -57.208 -25.262  -7.023  1.00  1.11           H  
ATOM    777 2HG2 THR A  51     -55.933 -24.031  -7.200  1.00  1.11           H  
ATOM    778 3HG2 THR A  51     -55.496 -25.742  -6.981  1.00  1.11           H  
ATOM    779  N   SER A  52     -54.869 -21.950  -5.219  1.00  1.04           N  
ATOM    780  CA  SER A  52     -54.536 -20.744  -5.970  1.00  1.04           C  
ATOM    781  C   SER A  52     -53.037 -20.467  -5.913  1.00  1.04           C  
ATOM    782  O   SER A  52     -52.434 -20.046  -6.902  1.00  1.04           O  
ATOM    783  CB  SER A  52     -55.298 -19.554  -5.427  1.00  1.04           C  
ATOM    784  OG  SER A  52     -56.680 -19.695  -5.644  1.00  1.04           O  
ATOM    785  H   SER A  52     -55.478 -21.896  -4.415  1.00  1.04           H  
ATOM    786  HA  SER A  52     -54.817 -20.896  -7.013  1.00  1.04           H  
ATOM    787 1HB  SER A  52     -55.101 -19.454  -4.355  1.00  1.04           H  
ATOM    788 2HB  SER A  52     -54.941 -18.646  -5.908  1.00  1.04           H  
ATOM    789  HG  SER A  52     -57.084 -18.900  -5.282  1.00  1.04           H  
ATOM    790  N   LEU A  53     -52.438 -20.707  -4.751  1.00  0.97           N  
ATOM    791  CA  LEU A  53     -51.020 -20.459  -4.555  1.00  0.97           C  
ATOM    792  C   LEU A  53     -50.234 -21.462  -5.387  1.00  0.97           C  
ATOM    793  O   LEU A  53     -49.238 -21.108  -6.021  1.00  0.97           O  
ATOM    794  CB  LEU A  53     -50.687 -20.595  -3.083  1.00  0.97           C  
ATOM    795  CG  LEU A  53     -49.317 -20.236  -2.636  1.00  0.97           C  
ATOM    796  CD1 LEU A  53     -49.057 -18.794  -2.974  1.00  0.97           C  
ATOM    797  CD2 LEU A  53     -49.253 -20.462  -1.168  1.00  0.97           C  
ATOM    798  H   LEU A  53     -52.984 -21.072  -3.982  1.00  0.97           H  
ATOM    799  HA  LEU A  53     -50.784 -19.451  -4.891  1.00  0.97           H  
ATOM    800 1HB  LEU A  53     -51.390 -19.995  -2.517  1.00  0.97           H  
ATOM    801 2HB  LEU A  53     -50.845 -21.625  -2.806  1.00  0.97           H  
ATOM    802  HG  LEU A  53     -48.578 -20.839  -3.135  1.00  0.97           H  
ATOM    803 1HD1 LEU A  53     -48.073 -18.496  -2.626  1.00  0.97           H  
ATOM    804 2HD1 LEU A  53     -49.123 -18.655  -4.053  1.00  0.97           H  
ATOM    805 3HD1 LEU A  53     -49.795 -18.195  -2.492  1.00  0.97           H  
ATOM    806 1HD2 LEU A  53     -48.295 -20.199  -0.818  1.00  0.97           H  
ATOM    807 2HD2 LEU A  53     -49.994 -19.848  -0.680  1.00  0.97           H  
ATOM    808 3HD2 LEU A  53     -49.446 -21.512  -0.950  1.00  0.97           H  
ATOM    809  N   LYS A  54     -50.694 -22.720  -5.381  1.00  0.93           N  
ATOM    810  CA  LYS A  54     -50.074 -23.786  -6.157  1.00  0.93           C  
ATOM    811  C   LYS A  54     -50.091 -23.430  -7.633  1.00  0.93           C  
ATOM    812  O   LYS A  54     -49.091 -23.614  -8.329  1.00  0.93           O  
ATOM    813  CB  LYS A  54     -50.771 -25.120  -5.909  1.00  0.93           C  
ATOM    814  CG  LYS A  54     -50.124 -26.290  -6.605  1.00  0.93           C  
ATOM    815  CD  LYS A  54     -50.844 -27.572  -6.270  1.00  0.93           C  
ATOM    816  CE  LYS A  54     -50.276 -28.732  -7.042  1.00  0.93           C  
ATOM    817  NZ  LYS A  54     -51.027 -29.980  -6.783  1.00  0.93           N  
ATOM    818  H   LYS A  54     -51.503 -22.945  -4.803  1.00  0.93           H  
ATOM    819  HA  LYS A  54     -49.035 -23.884  -5.870  1.00  0.93           H  
ATOM    820 1HB  LYS A  54     -50.809 -25.325  -4.838  1.00  0.93           H  
ATOM    821 2HB  LYS A  54     -51.796 -25.058  -6.261  1.00  0.93           H  
ATOM    822 1HG  LYS A  54     -50.143 -26.131  -7.684  1.00  0.93           H  
ATOM    823 2HG  LYS A  54     -49.081 -26.375  -6.281  1.00  0.93           H  
ATOM    824 1HD  LYS A  54     -50.737 -27.774  -5.201  1.00  0.93           H  
ATOM    825 2HD  LYS A  54     -51.904 -27.470  -6.501  1.00  0.93           H  
ATOM    826 1HE  LYS A  54     -50.325 -28.509  -8.105  1.00  0.93           H  
ATOM    827 2HE  LYS A  54     -49.230 -28.885  -6.760  1.00  0.93           H  
ATOM    828 1HZ  LYS A  54     -50.600 -30.739  -7.335  1.00  0.93           H  
ATOM    829 2HZ  LYS A  54     -50.963 -30.218  -5.812  1.00  0.93           H  
ATOM    830 3HZ  LYS A  54     -51.985 -29.878  -7.047  1.00  0.93           H  
ATOM    831  N   ASP A  55     -51.214 -22.882  -8.112  1.00  0.90           N  
ATOM    832  CA  ASP A  55     -51.315 -22.469  -9.505  1.00  0.90           C  
ATOM    833  C   ASP A  55     -50.288 -21.377  -9.787  1.00  0.90           C  
ATOM    834  O   ASP A  55     -49.567 -21.437 -10.788  1.00  0.90           O  
ATOM    835  CB  ASP A  55     -52.722 -21.960  -9.833  1.00  0.90           C  
ATOM    836  CG  ASP A  55     -52.920 -21.670 -11.327  1.00  0.90           C  
ATOM    837  OD1 ASP A  55     -52.893 -22.601 -12.098  1.00  0.90           O  
ATOM    838  OD2 ASP A  55     -53.092 -20.520 -11.694  1.00  0.90           O  
ATOM    839  H   ASP A  55     -52.022 -22.780  -7.498  1.00  0.90           H  
ATOM    840  HA  ASP A  55     -51.094 -23.326 -10.141  1.00  0.90           H  
ATOM    841 1HB  ASP A  55     -53.458 -22.697  -9.506  1.00  0.90           H  
ATOM    842 2HB  ASP A  55     -52.911 -21.045  -9.272  1.00  0.90           H  
ATOM    843  N   LYS A  56     -50.184 -20.391  -8.889  1.00  0.90           N  
ATOM    844  CA  LYS A  56     -49.207 -19.331  -9.090  1.00  0.90           C  
ATOM    845  C   LYS A  56     -47.798 -19.910  -9.098  1.00  0.90           C  
ATOM    846  O   LYS A  56     -46.968 -19.524  -9.923  1.00  0.90           O  
ATOM    847  CB  LYS A  56     -49.341 -18.259  -8.005  1.00  0.90           C  
ATOM    848  CG  LYS A  56     -50.600 -17.416  -8.125  1.00  0.90           C  
ATOM    849  CD  LYS A  56     -50.720 -16.382  -7.007  1.00  0.90           C  
ATOM    850  CE  LYS A  56     -52.021 -15.593  -7.157  1.00  0.90           C  
ATOM    851  NZ  LYS A  56     -52.211 -14.587  -6.073  1.00  0.90           N  
ATOM    852  H   LYS A  56     -50.809 -20.365  -8.081  1.00  0.90           H  
ATOM    853  HA  LYS A  56     -49.391 -18.870 -10.060  1.00  0.90           H  
ATOM    854 1HB  LYS A  56     -49.351 -18.734  -7.026  1.00  0.90           H  
ATOM    855 2HB  LYS A  56     -48.483 -17.592  -8.043  1.00  0.90           H  
ATOM    856 1HG  LYS A  56     -50.594 -16.900  -9.084  1.00  0.90           H  
ATOM    857 2HG  LYS A  56     -51.469 -18.069  -8.099  1.00  0.90           H  
ATOM    858 1HD  LYS A  56     -50.718 -16.892  -6.040  1.00  0.90           H  
ATOM    859 2HD  LYS A  56     -49.874 -15.697  -7.043  1.00  0.90           H  
ATOM    860 1HE  LYS A  56     -52.015 -15.081  -8.118  1.00  0.90           H  
ATOM    861 2HE  LYS A  56     -52.856 -16.295  -7.136  1.00  0.90           H  
ATOM    862 1HZ  LYS A  56     -53.086 -14.101  -6.220  1.00  0.90           H  
ATOM    863 2HZ  LYS A  56     -52.232 -15.054  -5.178  1.00  0.90           H  
ATOM    864 3HZ  LYS A  56     -51.455 -13.917  -6.085  1.00  0.90           H  
ATOM    865  N   PHE A  57     -47.545 -20.896  -8.238  1.00  0.91           N  
ATOM    866  CA  PHE A  57     -46.229 -21.500  -8.154  1.00  0.91           C  
ATOM    867  C   PHE A  57     -45.915 -22.186  -9.468  1.00  0.91           C  
ATOM    868  O   PHE A  57     -44.817 -22.041 -10.005  1.00  0.91           O  
ATOM    869  CB  PHE A  57     -46.167 -22.501  -7.010  1.00  0.91           C  
ATOM    870  CG  PHE A  57     -44.816 -22.984  -6.724  1.00  0.91           C  
ATOM    871  CD1 PHE A  57     -43.871 -22.116  -6.241  1.00  0.91           C  
ATOM    872  CD2 PHE A  57     -44.494 -24.283  -6.857  1.00  0.91           C  
ATOM    873  CE1 PHE A  57     -42.638 -22.537  -5.921  1.00  0.91           C  
ATOM    874  CE2 PHE A  57     -43.241 -24.734  -6.533  1.00  0.91           C  
ATOM    875  CZ  PHE A  57     -42.313 -23.837  -6.063  1.00  0.91           C  
ATOM    876  H   PHE A  57     -48.269 -21.186  -7.584  1.00  0.91           H  
ATOM    877  HA  PHE A  57     -45.492 -20.719  -7.978  1.00  0.91           H  
ATOM    878 1HB  PHE A  57     -46.612 -22.113  -6.121  1.00  0.91           H  
ATOM    879 2HB  PHE A  57     -46.762 -23.367  -7.286  1.00  0.91           H  
ATOM    880  HD1 PHE A  57     -44.113 -21.076  -6.130  1.00  0.91           H  
ATOM    881  HD2 PHE A  57     -45.249 -24.948  -7.216  1.00  0.91           H  
ATOM    882  HE1 PHE A  57     -41.913 -21.826  -5.552  1.00  0.91           H  
ATOM    883  HE2 PHE A  57     -42.985 -25.786  -6.647  1.00  0.91           H  
ATOM    884  HZ  PHE A  57     -41.334 -24.147  -5.806  1.00  0.91           H  
ATOM    885  N   LYS A  58     -46.878 -22.944  -9.995  1.00  0.94           N  
ATOM    886  CA  LYS A  58     -46.682 -23.647 -11.252  1.00  0.94           C  
ATOM    887  C   LYS A  58     -46.334 -22.654 -12.355  1.00  0.94           C  
ATOM    888  O   LYS A  58     -45.372 -22.856 -13.099  1.00  0.94           O  
ATOM    889  CB  LYS A  58     -47.941 -24.438 -11.627  1.00  0.94           C  
ATOM    890  CG  LYS A  58     -47.830 -25.273 -12.915  1.00  0.94           C  
ATOM    891  CD  LYS A  58     -49.125 -26.052 -13.171  1.00  0.94           C  
ATOM    892  CE  LYS A  58     -49.001 -27.012 -14.360  1.00  0.94           C  
ATOM    893  NZ  LYS A  58     -48.820 -26.294 -15.650  1.00  0.94           N  
ATOM    894  H   LYS A  58     -47.766 -23.039  -9.502  1.00  0.94           H  
ATOM    895  HA  LYS A  58     -45.851 -24.341 -11.139  1.00  0.94           H  
ATOM    896 1HB  LYS A  58     -48.202 -25.107 -10.805  1.00  0.94           H  
ATOM    897 2HB  LYS A  58     -48.775 -23.745 -11.752  1.00  0.94           H  
ATOM    898 1HG  LYS A  58     -47.635 -24.611 -13.767  1.00  0.94           H  
ATOM    899 2HG  LYS A  58     -47.001 -25.974 -12.827  1.00  0.94           H  
ATOM    900 1HD  LYS A  58     -49.385 -26.623 -12.279  1.00  0.94           H  
ATOM    901 2HD  LYS A  58     -49.931 -25.344 -13.373  1.00  0.94           H  
ATOM    902 1HE  LYS A  58     -48.146 -27.668 -14.201  1.00  0.94           H  
ATOM    903 2HE  LYS A  58     -49.904 -27.616 -14.421  1.00  0.94           H  
ATOM    904 1HZ  LYS A  58     -48.735 -26.948 -16.407  1.00  0.94           H  
ATOM    905 2HZ  LYS A  58     -49.597 -25.684 -15.827  1.00  0.94           H  
ATOM    906 3HZ  LYS A  58     -47.957 -25.732 -15.618  1.00  0.94           H  
ATOM    907  N   ARG A  59     -47.093 -21.559 -12.443  1.00  0.98           N  
ATOM    908  CA  ARG A  59     -46.856 -20.557 -13.476  1.00  0.98           C  
ATOM    909  C   ARG A  59     -45.455 -19.952 -13.343  1.00  0.98           C  
ATOM    910  O   ARG A  59     -44.750 -19.771 -14.340  1.00  0.98           O  
ATOM    911  CB  ARG A  59     -47.933 -19.490 -13.382  1.00  0.98           C  
ATOM    912  CG  ARG A  59     -49.328 -19.983 -13.824  1.00  0.98           C  
ATOM    913  CD  ARG A  59     -50.380 -18.949 -13.657  1.00  0.98           C  
ATOM    914  NE  ARG A  59     -51.717 -19.469 -13.975  1.00  0.98           N  
ATOM    915  CZ  ARG A  59     -52.263 -19.526 -15.206  1.00  0.98           C  
ATOM    916  NH1 ARG A  59     -51.597 -19.088 -16.256  1.00  0.98           N  
ATOM    917  NH2 ARG A  59     -53.477 -20.025 -15.357  1.00  0.98           N  
ATOM    918  H   ARG A  59     -47.874 -21.435 -11.793  1.00  0.98           H  
ATOM    919  HA  ARG A  59     -46.932 -21.044 -14.449  1.00  0.98           H  
ATOM    920 1HB  ARG A  59     -48.015 -19.150 -12.351  1.00  0.98           H  
ATOM    921 2HB  ARG A  59     -47.659 -18.632 -13.995  1.00  0.98           H  
ATOM    922 1HG  ARG A  59     -49.294 -20.268 -14.874  1.00  0.98           H  
ATOM    923 2HG  ARG A  59     -49.612 -20.850 -13.228  1.00  0.98           H  
ATOM    924 1HD  ARG A  59     -50.389 -18.621 -12.617  1.00  0.98           H  
ATOM    925 2HD  ARG A  59     -50.176 -18.101 -14.307  1.00  0.98           H  
ATOM    926  HE  ARG A  59     -52.283 -19.841 -13.187  1.00  0.98           H  
ATOM    927 1HH1 ARG A  59     -50.670 -18.712 -16.141  1.00  0.98           H  
ATOM    928 2HH1 ARG A  59     -52.015 -19.136 -17.175  1.00  0.98           H  
ATOM    929 1HH2 ARG A  59     -53.992 -20.361 -14.542  1.00  0.98           H  
ATOM    930 2HH2 ARG A  59     -53.894 -20.073 -16.269  1.00  0.98           H  
ATOM    931  N   ILE A  60     -45.012 -19.711 -12.109  1.00  1.02           N  
ATOM    932  CA  ILE A  60     -43.667 -19.205 -11.869  1.00  1.02           C  
ATOM    933  C   ILE A  60     -42.629 -20.202 -12.315  1.00  1.02           C  
ATOM    934  O   ILE A  60     -41.656 -19.839 -12.980  1.00  1.02           O  
ATOM    935  CB  ILE A  60     -43.448 -18.905 -10.386  1.00  1.02           C  
ATOM    936  CG1 ILE A  60     -44.297 -17.699  -9.975  1.00  1.02           C  
ATOM    937  CG2 ILE A  60     -41.952 -18.696 -10.098  1.00  1.02           C  
ATOM    938  CD1 ILE A  60     -44.417 -17.541  -8.504  1.00  1.02           C  
ATOM    939  H   ILE A  60     -45.635 -19.861 -11.313  1.00  1.02           H  
ATOM    940  HA  ILE A  60     -43.536 -18.286 -12.436  1.00  1.02           H  
ATOM    941  HB  ILE A  60     -43.799 -19.750  -9.800  1.00  1.02           H  
ATOM    942 1HG1 ILE A  60     -43.833 -16.800 -10.376  1.00  1.02           H  
ATOM    943 2HG1 ILE A  60     -45.292 -17.792 -10.403  1.00  1.02           H  
ATOM    944 1HG2 ILE A  60     -41.823 -18.519  -9.058  1.00  1.02           H  
ATOM    945 2HG2 ILE A  60     -41.390 -19.588 -10.378  1.00  1.02           H  
ATOM    946 3HG2 ILE A  60     -41.579 -17.844 -10.666  1.00  1.02           H  
ATOM    947 1HD1 ILE A  60     -45.019 -16.664  -8.276  1.00  1.02           H  
ATOM    948 2HD1 ILE A  60     -44.902 -18.426  -8.121  1.00  1.02           H  
ATOM    949 3HD1 ILE A  60     -43.447 -17.440  -8.059  1.00  1.02           H  
ATOM    950  N   CYS A  61     -42.843 -21.459 -11.954  1.00  1.06           N  
ATOM    951  CA  CYS A  61     -41.916 -22.521 -12.270  1.00  1.06           C  
ATOM    952  C   CYS A  61     -41.727 -22.675 -13.775  1.00  1.06           C  
ATOM    953  O   CYS A  61     -40.603 -22.877 -14.243  1.00  1.06           O  
ATOM    954  CB  CYS A  61     -42.439 -23.820 -11.676  1.00  1.06           C  
ATOM    955  SG  CYS A  61     -42.359 -23.882  -9.858  1.00  1.06           S  
ATOM    956  H   CYS A  61     -43.674 -21.684 -11.410  1.00  1.06           H  
ATOM    957  HA  CYS A  61     -40.956 -22.288 -11.813  1.00  1.06           H  
ATOM    958 1HB  CYS A  61     -43.472 -23.954 -11.961  1.00  1.06           H  
ATOM    959 2HB  CYS A  61     -41.911 -24.628 -12.078  1.00  1.06           H  
ATOM    960  HG  CYS A  61     -43.340 -22.963  -9.671  1.00  1.06           H  
ATOM    961  N   GLU A  62     -42.807 -22.537 -14.544  1.00  1.09           N  
ATOM    962  CA  GLU A  62     -42.679 -22.645 -15.991  1.00  1.09           C  
ATOM    963  C   GLU A  62     -41.975 -21.405 -16.559  1.00  1.09           C  
ATOM    964  O   GLU A  62     -41.020 -21.511 -17.337  1.00  1.09           O  
ATOM    965  CB  GLU A  62     -44.066 -22.805 -16.634  1.00  1.09           C  
ATOM    966  CG  GLU A  62     -44.766 -24.135 -16.324  1.00  1.09           C  
ATOM    967  CD  GLU A  62     -46.161 -24.248 -16.922  1.00  1.09           C  
ATOM    968  OE1 GLU A  62     -46.608 -23.326 -17.565  1.00  1.09           O  
ATOM    969  OE2 GLU A  62     -46.793 -25.271 -16.706  1.00  1.09           O  
ATOM    970  H   GLU A  62     -43.720 -22.396 -14.110  1.00  1.09           H  
ATOM    971  HA  GLU A  62     -42.076 -23.521 -16.223  1.00  1.09           H  
ATOM    972 1HB  GLU A  62     -44.717 -22.001 -16.280  1.00  1.09           H  
ATOM    973 2HB  GLU A  62     -43.981 -22.707 -17.715  1.00  1.09           H  
ATOM    974 1HG  GLU A  62     -44.152 -24.952 -16.705  1.00  1.09           H  
ATOM    975 2HG  GLU A  62     -44.833 -24.247 -15.242  1.00  1.09           H  
ATOM    976  N   ARG A  63     -42.375 -20.220 -16.086  1.00  1.08           N  
ATOM    977  CA  ARG A  63     -41.808 -18.952 -16.541  1.00  1.08           C  
ATOM    978  C   ARG A  63     -40.337 -18.802 -16.185  1.00  1.08           C  
ATOM    979  O   ARG A  63     -39.586 -18.126 -16.886  1.00  1.08           O  
ATOM    980  CB  ARG A  63     -42.568 -17.784 -15.939  1.00  1.08           C  
ATOM    981  CG  ARG A  63     -43.969 -17.551 -16.486  1.00  1.08           C  
ATOM    982  CD  ARG A  63     -44.661 -16.493 -15.709  1.00  1.08           C  
ATOM    983  NE  ARG A  63     -45.992 -16.212 -16.212  1.00  1.08           N  
ATOM    984  CZ  ARG A  63     -46.895 -15.440 -15.578  1.00  1.08           C  
ATOM    985  NH1 ARG A  63     -46.594 -14.898 -14.418  1.00  1.08           N  
ATOM    986  NH2 ARG A  63     -48.081 -15.223 -16.120  1.00  1.08           N  
ATOM    987  H   ARG A  63     -43.143 -20.184 -15.414  1.00  1.08           H  
ATOM    988  HA  ARG A  63     -41.907 -18.906 -17.624  1.00  1.08           H  
ATOM    989 1HB  ARG A  63     -42.664 -17.946 -14.865  1.00  1.08           H  
ATOM    990 2HB  ARG A  63     -41.997 -16.869 -16.080  1.00  1.08           H  
ATOM    991 1HG  ARG A  63     -43.902 -17.225 -17.522  1.00  1.08           H  
ATOM    992 2HG  ARG A  63     -44.549 -18.469 -16.434  1.00  1.08           H  
ATOM    993 1HD  ARG A  63     -44.752 -16.820 -14.671  1.00  1.08           H  
ATOM    994 2HD  ARG A  63     -44.079 -15.573 -15.749  1.00  1.08           H  
ATOM    995  HE  ARG A  63     -46.253 -16.610 -17.105  1.00  1.08           H  
ATOM    996 1HH1 ARG A  63     -45.687 -15.064 -14.005  1.00  1.08           H  
ATOM    997 2HH1 ARG A  63     -47.268 -14.316 -13.941  1.00  1.08           H  
ATOM    998 1HH2 ARG A  63     -48.311 -15.635 -17.014  1.00  1.08           H  
ATOM    999 2HH2 ARG A  63     -48.754 -14.640 -15.644  1.00  1.08           H  
ATOM   1000  N   SER A  64     -39.920 -19.461 -15.108  1.00  1.04           N  
ATOM   1001  CA  SER A  64     -38.558 -19.386 -14.620  1.00  1.04           C  
ATOM   1002  C   SER A  64     -37.565 -20.201 -15.438  1.00  1.04           C  
ATOM   1003  O   SER A  64     -36.363 -20.102 -15.194  1.00  1.04           O  
ATOM   1004  CB  SER A  64     -38.506 -19.863 -13.191  1.00  1.04           C  
ATOM   1005  OG  SER A  64     -39.244 -19.014 -12.366  1.00  1.04           O  
ATOM   1006  H   SER A  64     -40.597 -19.984 -14.557  1.00  1.04           H  
ATOM   1007  HA  SER A  64     -38.258 -18.343 -14.642  1.00  1.04           H  
ATOM   1008 1HB  SER A  64     -38.914 -20.876 -13.130  1.00  1.04           H  
ATOM   1009 2HB  SER A  64     -37.474 -19.905 -12.858  1.00  1.04           H  
ATOM   1010  HG  SER A  64     -40.171 -19.121 -12.658  1.00  1.04           H  
ATOM   1011  N   THR A  65     -38.053 -21.064 -16.349  1.00  0.97           N  
ATOM   1012  CA  THR A  65     -37.232 -21.949 -17.205  1.00  0.97           C  
ATOM   1013  C   THR A  65     -36.522 -23.085 -16.457  1.00  0.97           C  
ATOM   1014  O   THR A  65     -35.913 -23.970 -17.079  1.00  0.97           O  
ATOM   1015  CB  THR A  65     -36.210 -21.176 -18.088  1.00  0.97           C  
ATOM   1016  OG1 THR A  65     -35.068 -20.788 -17.315  1.00  0.97           O  
ATOM   1017  CG2 THR A  65     -36.853 -19.953 -18.742  1.00  0.97           C  
ATOM   1018  H   THR A  65     -39.064 -21.103 -16.497  1.00  0.97           H  
ATOM   1019  HA  THR A  65     -37.920 -22.425 -17.906  1.00  0.97           H  
ATOM   1020  HB  THR A  65     -35.866 -21.839 -18.881  1.00  0.97           H  
ATOM   1021  HG1 THR A  65     -35.363 -20.506 -16.444  1.00  0.97           H  
ATOM   1022 1HG2 THR A  65     -36.121 -19.451 -19.370  1.00  0.97           H  
ATOM   1023 2HG2 THR A  65     -37.695 -20.275 -19.352  1.00  0.97           H  
ATOM   1024 3HG2 THR A  65     -37.208 -19.269 -18.001  1.00  0.97           H  
ATOM   1025  N   VAL A  66     -36.589 -23.082 -15.125  1.00  0.90           N  
ATOM   1026  CA  VAL A  66     -35.928 -24.117 -14.360  1.00  0.90           C  
ATOM   1027  C   VAL A  66     -36.726 -25.385 -14.564  1.00  0.90           C  
ATOM   1028  O   VAL A  66     -37.909 -25.425 -14.237  1.00  0.90           O  
ATOM   1029  CB  VAL A  66     -35.831 -23.730 -12.871  1.00  0.90           C  
ATOM   1030  CG1 VAL A  66     -35.199 -24.875 -12.090  1.00  0.90           C  
ATOM   1031  CG2 VAL A  66     -35.013 -22.444 -12.723  1.00  0.90           C  
ATOM   1032  H   VAL A  66     -37.092 -22.348 -14.655  1.00  0.90           H  
ATOM   1033  HA  VAL A  66     -34.932 -24.273 -14.701  1.00  0.90           H  
ATOM   1034  HB  VAL A  66     -36.817 -23.560 -12.476  1.00  0.90           H  
ATOM   1035 1HG1 VAL A  66     -35.138 -24.602 -11.043  1.00  0.90           H  
ATOM   1036 2HG1 VAL A  66     -35.806 -25.773 -12.198  1.00  0.90           H  
ATOM   1037 3HG1 VAL A  66     -34.191 -25.072 -12.473  1.00  0.90           H  
ATOM   1038 1HG2 VAL A  66     -34.948 -22.173 -11.671  1.00  0.90           H  
ATOM   1039 2HG2 VAL A  66     -34.023 -22.605 -13.112  1.00  0.90           H  
ATOM   1040 3HG2 VAL A  66     -35.491 -21.639 -13.276  1.00  0.90           H  
ATOM   1041  N   ARG A  67     -36.072 -26.405 -15.135  1.00  0.82           N  
ATOM   1042  CA  ARG A  67     -36.679 -27.693 -15.440  1.00  0.82           C  
ATOM   1043  C   ARG A  67     -36.460 -28.652 -14.305  1.00  0.82           C  
ATOM   1044  O   ARG A  67     -37.313 -29.496 -14.039  1.00  0.82           O  
ATOM   1045  CB  ARG A  67     -36.118 -28.309 -16.712  1.00  0.82           C  
ATOM   1046  CG  ARG A  67     -36.518 -27.610 -18.009  1.00  0.82           C  
ATOM   1047  CD  ARG A  67     -35.932 -28.300 -19.212  1.00  0.82           C  
ATOM   1048  NE  ARG A  67     -34.478 -28.140 -19.310  1.00  0.82           N  
ATOM   1049  CZ  ARG A  67     -33.662 -28.970 -19.997  1.00  0.82           C  
ATOM   1050  NH1 ARG A  67     -34.163 -30.020 -20.617  1.00  0.82           N  
ATOM   1051  NH2 ARG A  67     -32.362 -28.738 -20.054  1.00  0.82           N  
ATOM   1052  H   ARG A  67     -35.092 -26.278 -15.360  1.00  0.82           H  
ATOM   1053  HA  ARG A  67     -37.752 -27.549 -15.572  1.00  0.82           H  
ATOM   1054 1HB  ARG A  67     -35.026 -28.294 -16.660  1.00  0.82           H  
ATOM   1055 2HB  ARG A  67     -36.427 -29.350 -16.779  1.00  0.82           H  
ATOM   1056 1HG  ARG A  67     -37.602 -27.626 -18.102  1.00  0.82           H  
ATOM   1057 2HG  ARG A  67     -36.178 -26.580 -17.987  1.00  0.82           H  
ATOM   1058 1HD  ARG A  67     -36.154 -29.365 -19.160  1.00  0.82           H  
ATOM   1059 2HD  ARG A  67     -36.378 -27.883 -20.112  1.00  0.82           H  
ATOM   1060  HE  ARG A  67     -34.065 -27.321 -18.859  1.00  0.82           H  
ATOM   1061 1HH1 ARG A  67     -35.156 -30.203 -20.577  1.00  0.82           H  
ATOM   1062 2HH1 ARG A  67     -33.554 -30.641 -21.128  1.00  0.82           H  
ATOM   1063 1HH2 ARG A  67     -31.965 -27.937 -19.583  1.00  0.82           H  
ATOM   1064 2HH2 ARG A  67     -31.761 -29.366 -20.564  1.00  0.82           H  
ATOM   1065  N   LYS A  68     -35.313 -28.536 -13.653  1.00  0.77           N  
ATOM   1066  CA  LYS A  68     -35.005 -29.405 -12.523  1.00  0.77           C  
ATOM   1067  C   LYS A  68     -34.401 -28.615 -11.378  1.00  0.77           C  
ATOM   1068  O   LYS A  68     -33.685 -27.641 -11.598  1.00  0.77           O  
ATOM   1069  CB  LYS A  68     -34.056 -30.529 -12.922  1.00  0.77           C  
ATOM   1070  CG  LYS A  68     -34.588 -31.480 -13.985  1.00  0.77           C  
ATOM   1071  CD  LYS A  68     -33.639 -32.628 -14.189  1.00  0.77           C  
ATOM   1072  CE  LYS A  68     -32.347 -32.137 -14.811  1.00  0.77           C  
ATOM   1073  NZ  LYS A  68     -31.446 -33.251 -15.203  1.00  0.77           N  
ATOM   1074  H   LYS A  68     -34.640 -27.834 -13.970  1.00  0.77           H  
ATOM   1075  HA  LYS A  68     -35.930 -29.849 -12.153  1.00  0.77           H  
ATOM   1076 1HB  LYS A  68     -33.119 -30.104 -13.284  1.00  0.77           H  
ATOM   1077 2HB  LYS A  68     -33.831 -31.111 -12.054  1.00  0.77           H  
ATOM   1078 1HG  LYS A  68     -35.560 -31.862 -13.683  1.00  0.77           H  
ATOM   1079 2HG  LYS A  68     -34.699 -30.949 -14.929  1.00  0.77           H  
ATOM   1080 1HD  LYS A  68     -33.420 -33.091 -13.226  1.00  0.77           H  
ATOM   1081 2HD  LYS A  68     -34.093 -33.373 -14.841  1.00  0.77           H  
ATOM   1082 1HE  LYS A  68     -32.573 -31.540 -15.696  1.00  0.77           H  
ATOM   1083 2HE  LYS A  68     -31.824 -31.505 -14.088  1.00  0.77           H  
ATOM   1084 1HZ  LYS A  68     -30.595 -32.824 -15.599  1.00  0.77           H  
ATOM   1085 2HZ  LYS A  68     -31.204 -33.793 -14.393  1.00  0.77           H  
ATOM   1086 3HZ  LYS A  68     -31.887 -33.836 -15.888  1.00  0.77           H  
ATOM   1087  N   ARG A  69     -34.681 -29.041 -10.152  1.00  0.74           N  
ATOM   1088  CA  ARG A  69     -34.066 -28.422  -8.984  1.00  0.74           C  
ATOM   1089  C   ARG A  69     -33.393 -29.435  -8.075  1.00  0.74           C  
ATOM   1090  O   ARG A  69     -33.861 -30.562  -7.907  1.00  0.74           O  
ATOM   1091  CB  ARG A  69     -35.089 -27.695  -8.130  1.00  0.74           C  
ATOM   1092  CG  ARG A  69     -35.775 -26.472  -8.712  1.00  0.74           C  
ATOM   1093  CD  ARG A  69     -36.713 -25.982  -7.708  1.00  0.74           C  
ATOM   1094  NE  ARG A  69     -36.007 -25.596  -6.495  1.00  0.74           N  
ATOM   1095  CZ  ARG A  69     -35.829 -26.397  -5.439  1.00  0.74           C  
ATOM   1096  NH1 ARG A  69     -36.241 -27.634  -5.491  1.00  0.74           N  
ATOM   1097  NH2 ARG A  69     -35.223 -25.916  -4.384  1.00  0.74           N  
ATOM   1098  H   ARG A  69     -35.326 -29.823 -10.025  1.00  0.74           H  
ATOM   1099  HA  ARG A  69     -33.311 -27.709  -9.323  1.00  0.74           H  
ATOM   1100 1HB  ARG A  69     -35.877 -28.397  -7.851  1.00  0.74           H  
ATOM   1101 2HB  ARG A  69     -34.601 -27.376  -7.205  1.00  0.74           H  
ATOM   1102 1HG  ARG A  69     -35.041 -25.692  -8.919  1.00  0.74           H  
ATOM   1103 2HG  ARG A  69     -36.328 -26.729  -9.621  1.00  0.74           H  
ATOM   1104 1HD  ARG A  69     -37.248 -25.106  -8.088  1.00  0.74           H  
ATOM   1105 2HD  ARG A  69     -37.427 -26.764  -7.458  1.00  0.74           H  
ATOM   1106  HE  ARG A  69     -35.640 -24.640  -6.403  1.00  0.74           H  
ATOM   1107 1HH1 ARG A  69     -36.670 -27.968  -6.343  1.00  0.74           H  
ATOM   1108 2HH1 ARG A  69     -36.109 -28.248  -4.706  1.00  0.74           H  
ATOM   1109 1HH2 ARG A  69     -34.916 -24.942  -4.431  1.00  0.74           H  
ATOM   1110 2HH2 ARG A  69     -35.053 -26.486  -3.573  1.00  0.74           H  
ATOM   1111  N   TYR A  70     -32.332 -29.011  -7.422  1.00  0.74           N  
ATOM   1112  CA  TYR A  70     -31.688 -29.851  -6.416  1.00  0.74           C  
ATOM   1113  C   TYR A  70     -32.101 -29.404  -5.020  1.00  0.74           C  
ATOM   1114  O   TYR A  70     -32.257 -28.204  -4.790  1.00  0.74           O  
ATOM   1115  CB  TYR A  70     -30.188 -29.811  -6.613  1.00  0.74           C  
ATOM   1116  CG  TYR A  70     -29.736 -30.562  -7.830  1.00  0.74           C  
ATOM   1117  CD1 TYR A  70     -29.687 -29.949  -9.079  1.00  0.74           C  
ATOM   1118  CD2 TYR A  70     -29.366 -31.878  -7.690  1.00  0.74           C  
ATOM   1119  CE1 TYR A  70     -29.263 -30.677 -10.178  1.00  0.74           C  
ATOM   1120  CE2 TYR A  70     -28.935 -32.598  -8.778  1.00  0.74           C  
ATOM   1121  CZ  TYR A  70     -28.882 -32.006 -10.018  1.00  0.74           C  
ATOM   1122  OH  TYR A  70     -28.456 -32.732 -11.104  1.00  0.74           O  
ATOM   1123  H   TYR A  70     -31.961 -28.088  -7.624  1.00  0.74           H  
ATOM   1124  HA  TYR A  70     -32.018 -30.879  -6.541  1.00  0.74           H  
ATOM   1125 1HB  TYR A  70     -29.871 -28.775  -6.721  1.00  0.74           H  
ATOM   1126 2HB  TYR A  70     -29.691 -30.214  -5.751  1.00  0.74           H  
ATOM   1127  HD1 TYR A  70     -29.983 -28.903  -9.191  1.00  0.74           H  
ATOM   1128  HD2 TYR A  70     -29.412 -32.349  -6.708  1.00  0.74           H  
ATOM   1129  HE1 TYR A  70     -29.224 -30.211 -11.165  1.00  0.74           H  
ATOM   1130  HE2 TYR A  70     -28.639 -33.641  -8.649  1.00  0.74           H  
ATOM   1131  HH  TYR A  70     -28.480 -32.176 -11.888  1.00  0.74           H  
ATOM   1132  N   LEU A  71     -32.317 -30.358  -4.110  1.00  0.75           N  
ATOM   1133  CA  LEU A  71     -32.706 -30.023  -2.733  1.00  0.75           C  
ATOM   1134  C   LEU A  71     -32.389 -31.106  -1.705  1.00  0.75           C  
ATOM   1135  O   LEU A  71     -32.894 -32.225  -1.777  1.00  0.75           O  
ATOM   1136  CB  LEU A  71     -34.212 -29.693  -2.704  1.00  0.75           C  
ATOM   1137  CG  LEU A  71     -34.884 -29.403  -1.327  1.00  0.75           C  
ATOM   1138  CD1 LEU A  71     -34.306 -28.136  -0.687  1.00  0.75           C  
ATOM   1139  CD2 LEU A  71     -36.400 -29.266  -1.527  1.00  0.75           C  
ATOM   1140  H   LEU A  71     -32.176 -31.334  -4.383  1.00  0.75           H  
ATOM   1141  HA  LEU A  71     -32.161 -29.127  -2.443  1.00  0.75           H  
ATOM   1142 1HB  LEU A  71     -34.363 -28.810  -3.314  1.00  0.75           H  
ATOM   1143 2HB  LEU A  71     -34.749 -30.505  -3.162  1.00  0.75           H  
ATOM   1144  HG  LEU A  71     -34.704 -30.228  -0.678  1.00  0.75           H  
ATOM   1145 1HD1 LEU A  71     -34.782 -27.958   0.273  1.00  0.75           H  
ATOM   1146 2HD1 LEU A  71     -33.228 -28.247  -0.539  1.00  0.75           H  
ATOM   1147 3HD1 LEU A  71     -34.491 -27.288  -1.337  1.00  0.75           H  
ATOM   1148 1HD2 LEU A  71     -36.881 -29.094  -0.561  1.00  0.75           H  
ATOM   1149 2HD2 LEU A  71     -36.611 -28.430  -2.192  1.00  0.75           H  
ATOM   1150 3HD2 LEU A  71     -36.789 -30.187  -1.965  1.00  0.75           H  
ATOM   1151  N   HIS A  72     -31.604 -30.746  -0.692  1.00  0.77           N  
ATOM   1152  CA  HIS A  72     -31.220 -31.670   0.374  1.00  0.77           C  
ATOM   1153  C   HIS A  72     -32.424 -32.168   1.210  1.00  0.77           C  
ATOM   1154  O   HIS A  72     -32.426 -33.277   1.753  1.00  0.77           O  
ATOM   1155  CB  HIS A  72     -30.153 -31.010   1.272  1.00  0.77           C  
ATOM   1156  CG  HIS A  72     -29.531 -31.968   2.217  1.00  0.77           C  
ATOM   1157  ND1 HIS A  72     -29.920 -32.083   3.526  1.00  0.77           N  
ATOM   1158  CD2 HIS A  72     -28.559 -32.883   2.028  1.00  0.77           C  
ATOM   1159  CE1 HIS A  72     -29.199 -33.035   4.110  1.00  0.77           C  
ATOM   1160  NE2 HIS A  72     -28.372 -33.531   3.219  1.00  0.77           N  
ATOM   1161  H   HIS A  72     -31.206 -29.804  -0.696  1.00  0.77           H  
ATOM   1162  HA  HIS A  72     -30.761 -32.549  -0.074  1.00  0.77           H  
ATOM   1163 1HB  HIS A  72     -29.369 -30.568   0.650  1.00  0.77           H  
ATOM   1164 2HB  HIS A  72     -30.607 -30.205   1.840  1.00  0.77           H  
ATOM   1165  HD2 HIS A  72     -28.021 -33.076   1.098  1.00  0.77           H  
ATOM   1166  HE1 HIS A  72     -29.273 -33.357   5.145  1.00  0.77           H  
ATOM   1167  HE2 HIS A  72     -27.698 -34.274   3.377  1.00  0.77           H  
ATOM   1168  N   LEU A  73     -33.461 -31.352   1.308  1.00  0.80           N  
ATOM   1169  CA  LEU A  73     -34.628 -31.672   2.127  1.00  0.80           C  
ATOM   1170  C   LEU A  73     -35.628 -32.621   1.506  1.00  0.80           C  
ATOM   1171  O   LEU A  73     -36.683 -32.196   1.013  1.00  0.80           O  
ATOM   1172  CB  LEU A  73     -35.386 -30.417   2.490  1.00  0.80           C  
ATOM   1173  CG  LEU A  73     -34.652 -29.473   3.322  1.00  0.80           C  
ATOM   1174  CD1 LEU A  73     -35.446 -28.290   3.494  1.00  0.80           C  
ATOM   1175  CD2 LEU A  73     -34.375 -30.098   4.626  1.00  0.80           C  
ATOM   1176  H   LEU A  73     -33.420 -30.474   0.818  1.00  0.80           H  
ATOM   1177  HA  LEU A  73     -34.270 -32.134   3.044  1.00  0.80           H  
ATOM   1178 1HB  LEU A  73     -35.700 -29.910   1.585  1.00  0.80           H  
ATOM   1179 2HB  LEU A  73     -36.268 -30.712   3.032  1.00  0.80           H  
ATOM   1180  HG  LEU A  73     -33.749 -29.209   2.833  1.00  0.80           H  
ATOM   1181 1HD1 LEU A  73     -34.931 -27.568   4.111  1.00  0.80           H  
ATOM   1182 2HD1 LEU A  73     -35.625 -27.885   2.516  1.00  0.80           H  
ATOM   1183 3HD1 LEU A  73     -36.372 -28.540   3.960  1.00  0.80           H  
ATOM   1184 1HD2 LEU A  73     -33.844 -29.442   5.269  1.00  0.80           H  
ATOM   1185 2HD2 LEU A  73     -35.321 -30.347   5.088  1.00  0.80           H  
ATOM   1186 3HD2 LEU A  73     -33.787 -30.992   4.471  1.00  0.80           H  
ATOM   1187  N   THR A  74     -35.299 -33.902   1.576  1.00  0.83           N  
ATOM   1188  CA  THR A  74     -36.160 -34.945   1.035  1.00  0.83           C  
ATOM   1189  C   THR A  74     -37.351 -35.105   1.950  1.00  0.83           C  
ATOM   1190  O   THR A  74     -37.292 -34.682   3.106  1.00  0.83           O  
ATOM   1191  CB  THR A  74     -35.430 -36.289   0.972  1.00  0.83           C  
ATOM   1192  OG1 THR A  74     -35.064 -36.728   2.323  1.00  0.83           O  
ATOM   1193  CG2 THR A  74     -34.206 -36.128   0.164  1.00  0.83           C  
ATOM   1194  H   THR A  74     -34.381 -34.114   1.969  1.00  0.83           H  
ATOM   1195  HA  THR A  74     -36.496 -34.659   0.040  1.00  0.83           H  
ATOM   1196  HB  THR A  74     -36.071 -37.040   0.512  1.00  0.83           H  
ATOM   1197  HG1 THR A  74     -34.430 -37.458   2.254  1.00  0.83           H  
ATOM   1198 1HG2 THR A  74     -33.678 -37.081   0.111  1.00  0.83           H  
ATOM   1199 2HG2 THR A  74     -34.478 -35.804  -0.840  1.00  0.83           H  
ATOM   1200 3HG2 THR A  74     -33.560 -35.380   0.624  1.00  0.83           H  
ATOM   1201  N   GLU A  75     -38.405 -35.764   1.473  1.00  0.85           N  
ATOM   1202  CA  GLU A  75     -39.573 -35.954   2.315  1.00  0.85           C  
ATOM   1203  C   GLU A  75     -39.223 -36.696   3.594  1.00  0.85           C  
ATOM   1204  O   GLU A  75     -39.699 -36.326   4.664  1.00  0.85           O  
ATOM   1205  CB  GLU A  75     -40.686 -36.680   1.560  1.00  0.85           C  
ATOM   1206  CG  GLU A  75     -41.983 -36.843   2.354  1.00  0.85           C  
ATOM   1207  CD  GLU A  75     -43.128 -37.406   1.525  1.00  0.85           C  
ATOM   1208  OE1 GLU A  75     -42.908 -37.739   0.387  1.00  0.85           O  
ATOM   1209  OE2 GLU A  75     -44.233 -37.461   2.027  1.00  0.85           O  
ATOM   1210  H   GLU A  75     -38.404 -36.093   0.517  1.00  0.85           H  
ATOM   1211  HA  GLU A  75     -39.949 -34.969   2.592  1.00  0.85           H  
ATOM   1212 1HB  GLU A  75     -40.925 -36.131   0.655  1.00  0.85           H  
ATOM   1213 2HB  GLU A  75     -40.342 -37.670   1.264  1.00  0.85           H  
ATOM   1214 1HG  GLU A  75     -41.786 -37.525   3.181  1.00  0.85           H  
ATOM   1215 2HG  GLU A  75     -42.270 -35.888   2.781  1.00  0.85           H  
ATOM   1216  N   GLU A  76     -38.371 -37.720   3.498  1.00  0.86           N  
ATOM   1217  CA  GLU A  76     -38.016 -38.474   4.691  1.00  0.86           C  
ATOM   1218  C   GLU A  76     -37.307 -37.576   5.699  1.00  0.86           C  
ATOM   1219  O   GLU A  76     -37.589 -37.641   6.897  1.00  0.86           O  
ATOM   1220  CB  GLU A  76     -37.132 -39.666   4.331  1.00  0.86           C  
ATOM   1221  CG  GLU A  76     -37.863 -40.772   3.570  1.00  0.86           C  
ATOM   1222  CD  GLU A  76     -36.961 -41.916   3.158  1.00  0.86           C  
ATOM   1223  OE1 GLU A  76     -35.771 -41.808   3.339  1.00  0.86           O  
ATOM   1224  OE2 GLU A  76     -37.469 -42.897   2.665  1.00  0.86           O  
ATOM   1225  H   GLU A  76     -37.990 -37.971   2.598  1.00  0.86           H  
ATOM   1226  HA  GLU A  76     -38.933 -38.847   5.150  1.00  0.86           H  
ATOM   1227 1HB  GLU A  76     -36.300 -39.324   3.713  1.00  0.86           H  
ATOM   1228 2HB  GLU A  76     -36.713 -40.097   5.240  1.00  0.86           H  
ATOM   1229 1HG  GLU A  76     -38.661 -41.160   4.204  1.00  0.86           H  
ATOM   1230 2HG  GLU A  76     -38.322 -40.337   2.683  1.00  0.86           H  
ATOM   1231  N   LEU A  77     -36.418 -36.698   5.223  1.00  0.86           N  
ATOM   1232  CA  LEU A  77     -35.755 -35.788   6.151  1.00  0.86           C  
ATOM   1233  C   LEU A  77     -36.793 -34.925   6.841  1.00  0.86           C  
ATOM   1234  O   LEU A  77     -36.744 -34.715   8.056  1.00  0.86           O  
ATOM   1235  CB  LEU A  77     -34.736 -34.885   5.473  1.00  0.86           C  
ATOM   1236  CG  LEU A  77     -33.949 -34.016   6.437  1.00  0.86           C  
ATOM   1237  CD1 LEU A  77     -32.641 -33.581   5.778  1.00  0.86           C  
ATOM   1238  CD2 LEU A  77     -34.833 -32.864   6.835  1.00  0.86           C  
ATOM   1239  H   LEU A  77     -36.188 -36.663   4.223  1.00  0.86           H  
ATOM   1240  HA  LEU A  77     -35.242 -36.379   6.909  1.00  0.86           H  
ATOM   1241 1HB  LEU A  77     -34.038 -35.501   4.911  1.00  0.86           H  
ATOM   1242 2HB  LEU A  77     -35.260 -34.228   4.771  1.00  0.86           H  
ATOM   1243  HG  LEU A  77     -33.684 -34.584   7.332  1.00  0.86           H  
ATOM   1244 1HD1 LEU A  77     -32.073 -32.961   6.465  1.00  0.86           H  
ATOM   1245 2HD1 LEU A  77     -32.055 -34.462   5.521  1.00  0.86           H  
ATOM   1246 3HD1 LEU A  77     -32.844 -33.021   4.874  1.00  0.86           H  
ATOM   1247 1HD2 LEU A  77     -34.325 -32.234   7.506  1.00  0.86           H  
ATOM   1248 2HD2 LEU A  77     -35.109 -32.331   5.959  1.00  0.86           H  
ATOM   1249 3HD2 LEU A  77     -35.717 -33.228   7.318  1.00  0.86           H  
ATOM   1250  N   LEU A  78     -37.701 -34.363   6.049  1.00  0.87           N  
ATOM   1251  CA  LEU A  78     -38.699 -33.460   6.581  1.00  0.87           C  
ATOM   1252  C   LEU A  78     -39.579 -34.179   7.598  1.00  0.87           C  
ATOM   1253  O   LEU A  78     -39.988 -33.582   8.584  1.00  0.87           O  
ATOM   1254  CB  LEU A  78     -39.481 -32.864   5.415  1.00  0.87           C  
ATOM   1255  CG  LEU A  78     -38.615 -31.921   4.565  1.00  0.87           C  
ATOM   1256  CD1 LEU A  78     -39.317 -31.510   3.316  1.00  0.87           C  
ATOM   1257  CD2 LEU A  78     -38.304 -30.734   5.385  1.00  0.87           C  
ATOM   1258  H   LEU A  78     -37.690 -34.570   5.048  1.00  0.87           H  
ATOM   1259  HA  LEU A  78     -38.189 -32.647   7.095  1.00  0.87           H  
ATOM   1260 1HB  LEU A  78     -39.842 -33.669   4.778  1.00  0.87           H  
ATOM   1261 2HB  LEU A  78     -40.333 -32.304   5.800  1.00  0.87           H  
ATOM   1262  HG  LEU A  78     -37.692 -32.433   4.280  1.00  0.87           H  
ATOM   1263 1HD1 LEU A  78     -38.675 -30.848   2.738  1.00  0.87           H  
ATOM   1264 2HD1 LEU A  78     -39.543 -32.398   2.720  1.00  0.87           H  
ATOM   1265 3HD1 LEU A  78     -40.229 -30.993   3.582  1.00  0.87           H  
ATOM   1266 1HD2 LEU A  78     -37.699 -30.070   4.814  1.00  0.87           H  
ATOM   1267 2HD2 LEU A  78     -39.232 -30.231   5.662  1.00  0.87           H  
ATOM   1268 3HD2 LEU A  78     -37.769 -31.040   6.285  1.00  0.87           H  
ATOM   1269  N   GLN A  79     -39.843 -35.471   7.395  1.00  0.87           N  
ATOM   1270  CA  GLN A  79     -40.600 -36.242   8.376  1.00  0.87           C  
ATOM   1271  C   GLN A  79     -39.813 -36.343   9.701  1.00  0.87           C  
ATOM   1272  O   GLN A  79     -40.401 -36.247  10.780  1.00  0.87           O  
ATOM   1273  CB  GLN A  79     -40.915 -37.643   7.829  1.00  0.87           C  
ATOM   1274  CG  GLN A  79     -41.929 -37.665   6.683  1.00  0.87           C  
ATOM   1275  CD  GLN A  79     -42.070 -39.045   6.049  1.00  0.87           C  
ATOM   1276  OE1 GLN A  79     -41.241 -39.938   6.258  1.00  0.87           O  
ATOM   1277  NE2 GLN A  79     -43.122 -39.224   5.261  1.00  0.87           N  
ATOM   1278  H   GLN A  79     -39.527 -35.919   6.535  1.00  0.87           H  
ATOM   1279  HA  GLN A  79     -41.537 -35.725   8.577  1.00  0.87           H  
ATOM   1280 1HB  GLN A  79     -39.999 -38.100   7.469  1.00  0.87           H  
ATOM   1281 2HB  GLN A  79     -41.295 -38.268   8.633  1.00  0.87           H  
ATOM   1282 1HG  GLN A  79     -42.900 -37.379   7.080  1.00  0.87           H  
ATOM   1283 2HG  GLN A  79     -41.631 -36.963   5.920  1.00  0.87           H  
ATOM   1284 1HE2 GLN A  79     -43.267 -40.103   4.807  1.00  0.87           H  
ATOM   1285 2HE2 GLN A  79     -43.766 -38.472   5.103  1.00  0.87           H  
ATOM   1286  N   GLU A  80     -38.477 -36.518   9.617  1.00  0.88           N  
ATOM   1287  CA  GLU A  80     -37.611 -36.575  10.813  1.00  0.88           C  
ATOM   1288  C   GLU A  80     -37.564 -35.234  11.562  1.00  0.88           C  
ATOM   1289  O   GLU A  80     -37.467 -35.195  12.793  1.00  0.88           O  
ATOM   1290  CB  GLU A  80     -36.178 -37.023  10.470  1.00  0.88           C  
ATOM   1291  CG  GLU A  80     -36.048 -38.498  10.049  1.00  0.88           C  
ATOM   1292  CD  GLU A  80     -34.607 -38.949   9.783  1.00  0.88           C  
ATOM   1293  OE1 GLU A  80     -33.720 -38.124   9.783  1.00  0.88           O  
ATOM   1294  OE2 GLU A  80     -34.406 -40.129   9.597  1.00  0.88           O  
ATOM   1295  H   GLU A  80     -38.057 -36.632   8.691  1.00  0.88           H  
ATOM   1296  HA  GLU A  80     -38.032 -37.315  11.493  1.00  0.88           H  
ATOM   1297 1HB  GLU A  80     -35.789 -36.412   9.660  1.00  0.88           H  
ATOM   1298 2HB  GLU A  80     -35.534 -36.861  11.333  1.00  0.88           H  
ATOM   1299 1HG  GLU A  80     -36.472 -39.123  10.832  1.00  0.88           H  
ATOM   1300 2HG  GLU A  80     -36.639 -38.649   9.146  1.00  0.88           H  
ATOM   1301  N   TYR A  81     -37.657 -34.145  10.804  1.00  0.90           N  
ATOM   1302  CA  TYR A  81     -37.647 -32.777  11.315  1.00  0.90           C  
ATOM   1303  C   TYR A  81     -38.881 -31.979  10.865  1.00  0.90           C  
ATOM   1304  O   TYR A  81     -38.726 -30.978  10.157  1.00  0.90           O  
ATOM   1305  CB  TYR A  81     -36.429 -32.021  10.802  1.00  0.90           C  
ATOM   1306  CG  TYR A  81     -35.056 -32.438  11.240  1.00  0.90           C  
ATOM   1307  CD1 TYR A  81     -34.264 -33.247  10.449  1.00  0.90           C  
ATOM   1308  CD2 TYR A  81     -34.554 -31.918  12.414  1.00  0.90           C  
ATOM   1309  CE1 TYR A  81     -32.966 -33.535  10.844  1.00  0.90           C  
ATOM   1310  CE2 TYR A  81     -33.269 -32.190  12.812  1.00  0.90           C  
ATOM   1311  CZ  TYR A  81     -32.468 -32.991  12.042  1.00  0.90           C  
ATOM   1312  OH  TYR A  81     -31.165 -33.248  12.449  1.00  0.90           O  
ATOM   1313  H   TYR A  81     -37.698 -34.288   9.794  1.00  0.90           H  
ATOM   1314  HA  TYR A  81     -37.598 -32.808  12.399  1.00  0.90           H  
ATOM   1315 1HB  TYR A  81     -36.445 -32.108   9.720  1.00  0.90           H  
ATOM   1316 2HB  TYR A  81     -36.546 -30.967  11.039  1.00  0.90           H  
ATOM   1317  HD1 TYR A  81     -34.655 -33.651   9.519  1.00  0.90           H  
ATOM   1318  HD2 TYR A  81     -35.178 -31.269  13.026  1.00  0.90           H  
ATOM   1319  HE1 TYR A  81     -32.338 -34.171  10.220  1.00  0.90           H  
ATOM   1320  HE2 TYR A  81     -32.877 -31.762  13.740  1.00  0.90           H  
ATOM   1321  HH  TYR A  81     -30.911 -32.619  13.176  1.00  0.90           H  
ATOM   1322  N   PRO A  82     -40.097 -32.300  11.362  1.00  0.94           N  
ATOM   1323  CA  PRO A  82     -41.378 -31.772  10.907  1.00  0.94           C  
ATOM   1324  C   PRO A  82     -41.509 -30.278  11.119  1.00  0.94           C  
ATOM   1325  O   PRO A  82     -42.320 -29.621  10.471  1.00  0.94           O  
ATOM   1326  CB  PRO A  82     -42.387 -32.535  11.767  1.00  0.94           C  
ATOM   1327  CG  PRO A  82     -41.615 -32.944  13.002  1.00  0.94           C  
ATOM   1328  CD  PRO A  82     -40.214 -33.215  12.514  1.00  0.94           C  
ATOM   1329  HA  PRO A  82     -41.508 -32.021   9.843  1.00  0.94           H  
ATOM   1330 1HB  PRO A  82     -43.247 -31.892  11.995  1.00  0.94           H  
ATOM   1331 2HB  PRO A  82     -42.768 -33.401  11.205  1.00  0.94           H  
ATOM   1332 1HG  PRO A  82     -41.655 -32.145  13.756  1.00  0.94           H  
ATOM   1333 2HG  PRO A  82     -42.077 -33.833  13.455  1.00  0.94           H  
ATOM   1334 1HD  PRO A  82     -39.518 -32.967  13.315  1.00  0.94           H  
ATOM   1335 2HD  PRO A  82     -40.127 -34.253  12.195  1.00  0.94           H  
ATOM   1336  N   SER A  83     -40.696 -29.728  12.021  1.00  1.01           N  
ATOM   1337  CA  SER A  83     -40.723 -28.302  12.297  1.00  1.01           C  
ATOM   1338  C   SER A  83     -40.296 -27.470  11.088  1.00  1.01           C  
ATOM   1339  O   SER A  83     -40.616 -26.291  11.012  1.00  1.01           O  
ATOM   1340  CB  SER A  83     -39.823 -27.991  13.475  1.00  1.01           C  
ATOM   1341  OG  SER A  83     -38.482 -28.247  13.153  1.00  1.01           O  
ATOM   1342  H   SER A  83     -40.046 -30.308  12.525  1.00  1.01           H  
ATOM   1343  HA  SER A  83     -41.746 -28.025  12.555  1.00  1.01           H  
ATOM   1344 1HB  SER A  83     -39.937 -26.938  13.747  1.00  1.01           H  
ATOM   1345 2HB  SER A  83     -40.118 -28.588  14.335  1.00  1.01           H  
ATOM   1346  HG  SER A  83     -38.351 -27.869  12.278  1.00  1.01           H  
ATOM   1347  N   ILE A  84     -39.575 -28.078  10.141  1.00  1.10           N  
ATOM   1348  CA  ILE A  84     -39.122 -27.371   8.941  1.00  1.10           C  
ATOM   1349  C   ILE A  84     -40.315 -26.975   8.080  1.00  1.10           C  
ATOM   1350  O   ILE A  84     -40.385 -25.872   7.526  1.00  1.10           O  
ATOM   1351  CB  ILE A  84     -38.117 -28.234   8.156  1.00  1.10           C  
ATOM   1352  CG1 ILE A  84     -36.852 -28.358   8.981  1.00  1.10           C  
ATOM   1353  CG2 ILE A  84     -37.822 -27.688   6.780  1.00  1.10           C  
ATOM   1354  CD1 ILE A  84     -35.888 -29.340   8.455  1.00  1.10           C  
ATOM   1355  H   ILE A  84     -39.348 -29.070  10.240  1.00  1.10           H  
ATOM   1356  HA  ILE A  84     -38.614 -26.461   9.243  1.00  1.10           H  
ATOM   1357  HB  ILE A  84     -38.534 -29.237   8.060  1.00  1.10           H  
ATOM   1358 1HG1 ILE A  84     -36.368 -27.390   9.047  1.00  1.10           H  
ATOM   1359 2HG1 ILE A  84     -37.134 -28.673   9.987  1.00  1.10           H  
ATOM   1360 1HG2 ILE A  84     -37.114 -28.332   6.283  1.00  1.10           H  
ATOM   1361 2HG2 ILE A  84     -38.737 -27.624   6.193  1.00  1.10           H  
ATOM   1362 3HG2 ILE A  84     -37.397 -26.742   6.873  1.00  1.10           H  
ATOM   1363 1HD1 ILE A  84     -35.044 -29.368   9.128  1.00  1.10           H  
ATOM   1364 2HD1 ILE A  84     -36.354 -30.315   8.403  1.00  1.10           H  
ATOM   1365 3HD1 ILE A  84     -35.564 -29.043   7.461  1.00  1.10           H  
ATOM   1366  N   ALA A  85     -41.245 -27.906   7.951  1.00  1.21           N  
ATOM   1367  CA  ALA A  85     -42.463 -27.723   7.189  1.00  1.21           C  
ATOM   1368  C   ALA A  85     -43.348 -26.633   7.796  1.00  1.21           C  
ATOM   1369  O   ALA A  85     -43.349 -26.433   9.009  1.00  1.21           O  
ATOM   1370  CB  ALA A  85     -43.228 -29.031   7.131  1.00  1.21           C  
ATOM   1371  H   ALA A  85     -41.116 -28.782   8.444  1.00  1.21           H  
ATOM   1372  HA  ALA A  85     -42.192 -27.415   6.180  1.00  1.21           H  
ATOM   1373 1HB  ALA A  85     -44.135 -28.906   6.550  1.00  1.21           H  
ATOM   1374 2HB  ALA A  85     -42.605 -29.801   6.673  1.00  1.21           H  
ATOM   1375 3HB  ALA A  85     -43.493 -29.334   8.142  1.00  1.21           H  
ATOM   1376  N   THR A  86     -44.101 -25.972   6.911  1.00  1.29           N  
ATOM   1377  CA  THR A  86     -45.160 -24.957   7.099  1.00  1.29           C  
ATOM   1378  C   THR A  86     -44.644 -23.525   7.049  1.00  1.29           C  
ATOM   1379  O   THR A  86     -44.033 -23.096   6.073  1.00  1.29           O  
ATOM   1380  CB  THR A  86     -46.020 -25.114   8.392  1.00  1.29           C  
ATOM   1381  OG1 THR A  86     -45.255 -24.887   9.578  1.00  1.29           O  
ATOM   1382  CG2 THR A  86     -46.663 -26.505   8.434  1.00  1.29           C  
ATOM   1383  H   THR A  86     -43.954 -26.240   5.952  1.00  1.29           H  
ATOM   1384  HA  THR A  86     -45.858 -25.063   6.268  1.00  1.29           H  
ATOM   1385  HB  THR A  86     -46.831 -24.384   8.361  1.00  1.29           H  
ATOM   1386  HG1 THR A  86     -44.517 -25.494   9.613  1.00  1.29           H  
ATOM   1387 1HG2 THR A  86     -47.294 -26.586   9.314  1.00  1.29           H  
ATOM   1388 2HG2 THR A  86     -47.264 -26.618   7.544  1.00  1.29           H  
ATOM   1389 3HG2 THR A  86     -45.913 -27.285   8.465  1.00  1.29           H  
ATOM   1390  N   TYR A  87     -44.904 -22.759   8.097  1.00  1.32           N  
ATOM   1391  CA  TYR A  87     -44.505 -21.352   8.088  1.00  1.32           C  
ATOM   1392  C   TYR A  87     -44.483 -20.820   9.522  1.00  1.32           C  
ATOM   1393  O   TYR A  87     -45.292 -21.243  10.346  1.00  1.32           O  
ATOM   1394  CB  TYR A  87     -45.484 -20.560   7.212  1.00  1.32           C  
ATOM   1395  CG  TYR A  87     -45.047 -19.174   6.811  1.00  1.32           C  
ATOM   1396  CD1 TYR A  87     -44.257 -18.992   5.682  1.00  1.32           C  
ATOM   1397  CD2 TYR A  87     -45.434 -18.095   7.555  1.00  1.32           C  
ATOM   1398  CE1 TYR A  87     -43.878 -17.719   5.310  1.00  1.32           C  
ATOM   1399  CE2 TYR A  87     -45.049 -16.831   7.195  1.00  1.32           C  
ATOM   1400  CZ  TYR A  87     -44.281 -16.636   6.079  1.00  1.32           C  
ATOM   1401  OH  TYR A  87     -43.916 -15.363   5.723  1.00  1.32           O  
ATOM   1402  H   TYR A  87     -45.373 -23.168   8.904  1.00  1.32           H  
ATOM   1403  HA  TYR A  87     -43.499 -21.268   7.676  1.00  1.32           H  
ATOM   1404 1HB  TYR A  87     -45.687 -21.117   6.296  1.00  1.32           H  
ATOM   1405 2HB  TYR A  87     -46.430 -20.466   7.744  1.00  1.32           H  
ATOM   1406  HD1 TYR A  87     -43.949 -19.855   5.084  1.00  1.32           H  
ATOM   1407  HD2 TYR A  87     -46.050 -18.242   8.441  1.00  1.32           H  
ATOM   1408  HE1 TYR A  87     -43.273 -17.565   4.419  1.00  1.32           H  
ATOM   1409  HE2 TYR A  87     -45.364 -15.981   7.803  1.00  1.32           H  
ATOM   1410  HH  TYR A  87     -44.320 -14.737   6.335  1.00  1.32           H  
ATOM   1411  N   ASP A  88     -43.538 -19.922   9.826  1.00  1.29           N  
ATOM   1412  CA  ASP A  88     -43.364 -19.307  11.161  1.00  1.29           C  
ATOM   1413  C   ASP A  88     -42.962 -20.317  12.244  1.00  1.29           C  
ATOM   1414  O   ASP A  88     -42.933 -19.994  13.431  1.00  1.29           O  
ATOM   1415  CB  ASP A  88     -44.623 -18.547  11.628  1.00  1.29           C  
ATOM   1416  CG  ASP A  88     -44.893 -17.225  10.887  1.00  1.29           C  
ATOM   1417  OD1 ASP A  88     -43.969 -16.477  10.683  1.00  1.29           O  
ATOM   1418  OD2 ASP A  88     -46.029 -16.975  10.551  1.00  1.29           O  
ATOM   1419  H   ASP A  88     -42.908 -19.632   9.091  1.00  1.29           H  
ATOM   1420  HA  ASP A  88     -42.560 -18.575  11.089  1.00  1.29           H  
ATOM   1421 1HB  ASP A  88     -45.503 -19.174  11.540  1.00  1.29           H  
ATOM   1422 2HB  ASP A  88     -44.513 -18.317  12.687  1.00  1.29           H  
ATOM   1423  N   ALA A  89     -42.638 -21.536  11.835  1.00  1.20           N  
ATOM   1424  CA  ALA A  89     -42.215 -22.571  12.751  1.00  1.20           C  
ATOM   1425  C   ALA A  89     -40.813 -22.264  13.285  1.00  1.20           C  
ATOM   1426  O   ALA A  89     -39.953 -21.834  12.519  1.00  1.20           O  
ATOM   1427  CB  ALA A  89     -42.236 -23.917  12.039  1.00  1.20           C  
ATOM   1428  H   ALA A  89     -42.698 -21.752  10.852  1.00  1.20           H  
ATOM   1429  HA  ALA A  89     -42.926 -22.589  13.568  1.00  1.20           H  
ATOM   1430 1HB  ALA A  89     -41.939 -24.713  12.718  1.00  1.20           H  
ATOM   1431 2HB  ALA A  89     -43.243 -24.119  11.667  1.00  1.20           H  
ATOM   1432 3HB  ALA A  89     -41.544 -23.895  11.196  1.00  1.20           H  
ATOM   1433  N   PRO A  90     -40.501 -22.586  14.552  1.00  1.07           N  
ATOM   1434  CA  PRO A  90     -39.204 -22.409  15.190  1.00  1.07           C  
ATOM   1435  C   PRO A  90     -38.260 -23.499  14.719  1.00  1.07           C  
ATOM   1436  O   PRO A  90     -37.951 -24.443  15.447  1.00  1.07           O  
ATOM   1437  CB  PRO A  90     -39.547 -22.537  16.670  1.00  1.07           C  
ATOM   1438  CG  PRO A  90     -40.718 -23.499  16.697  1.00  1.07           C  
ATOM   1439  CD  PRO A  90     -41.526 -23.162  15.449  1.00  1.07           C  
ATOM   1440  HA  PRO A  90     -38.810 -21.412  14.944  1.00  1.07           H  
ATOM   1441 1HB  PRO A  90     -38.672 -22.908  17.223  1.00  1.07           H  
ATOM   1442 2HB  PRO A  90     -39.791 -21.547  17.081  1.00  1.07           H  
ATOM   1443 1HG  PRO A  90     -40.351 -24.537  16.692  1.00  1.07           H  
ATOM   1444 2HG  PRO A  90     -41.294 -23.371  17.627  1.00  1.07           H  
ATOM   1445 1HD  PRO A  90     -41.954 -24.083  15.032  1.00  1.07           H  
ATOM   1446 2HD  PRO A  90     -42.291 -22.408  15.699  1.00  1.07           H  
ATOM   1447  N   SER A  91     -37.881 -23.388  13.460  1.00  0.95           N  
ATOM   1448  CA  SER A  91     -37.121 -24.399  12.758  1.00  0.95           C  
ATOM   1449  C   SER A  91     -35.687 -24.037  12.451  1.00  0.95           C  
ATOM   1450  O   SER A  91     -34.942 -24.884  11.957  1.00  0.95           O  
ATOM   1451  CB  SER A  91     -37.818 -24.682  11.475  1.00  0.95           C  
ATOM   1452  OG  SER A  91     -37.869 -23.533  10.698  1.00  0.95           O  
ATOM   1453  H   SER A  91     -38.162 -22.538  12.959  1.00  0.95           H  
ATOM   1454  HA  SER A  91     -37.122 -25.303  13.369  1.00  0.95           H  
ATOM   1455 1HB  SER A  91     -37.307 -25.479  10.942  1.00  0.95           H  
ATOM   1456 2HB  SER A  91     -38.807 -25.000  11.698  1.00  0.95           H  
ATOM   1457  HG  SER A  91     -38.490 -22.938  11.164  1.00  0.95           H  
ATOM   1458  N   LEU A  92     -35.283 -22.809  12.748  1.00  0.86           N  
ATOM   1459  CA  LEU A  92     -33.936 -22.367  12.428  1.00  0.86           C  
ATOM   1460  C   LEU A  92     -32.891 -23.349  12.942  1.00  0.86           C  
ATOM   1461  O   LEU A  92     -32.011 -23.751  12.187  1.00  0.86           O  
ATOM   1462  CB  LEU A  92     -33.707 -20.965  13.003  1.00  0.86           C  
ATOM   1463  CG  LEU A  92     -32.339 -20.339  12.797  1.00  0.86           C  
ATOM   1464  CD1 LEU A  92     -32.101 -20.189  11.340  1.00  0.86           C  
ATOM   1465  CD2 LEU A  92     -32.292 -18.976  13.480  1.00  0.86           C  
ATOM   1466  H   LEU A  92     -35.949 -22.142  13.135  1.00  0.86           H  
ATOM   1467  HA  LEU A  92     -33.844 -22.304  11.346  1.00  0.86           H  
ATOM   1468 1HB  LEU A  92     -34.422 -20.300  12.535  1.00  0.86           H  
ATOM   1469 2HB  LEU A  92     -33.909 -20.985  14.073  1.00  0.86           H  
ATOM   1470  HG  LEU A  92     -31.573 -20.987  13.216  1.00  0.86           H  
ATOM   1471 1HD1 LEU A  92     -31.122 -19.750  11.162  1.00  0.86           H  
ATOM   1472 2HD1 LEU A  92     -32.147 -21.173  10.911  1.00  0.86           H  
ATOM   1473 3HD1 LEU A  92     -32.873 -19.550  10.905  1.00  0.86           H  
ATOM   1474 1HD2 LEU A  92     -31.313 -18.524  13.325  1.00  0.86           H  
ATOM   1475 2HD2 LEU A  92     -33.062 -18.331  13.051  1.00  0.86           H  
ATOM   1476 3HD2 LEU A  92     -32.473 -19.101  14.547  1.00  0.86           H  
ATOM   1477  N   ASP A  93     -32.998 -23.792  14.196  1.00  0.79           N  
ATOM   1478  CA  ASP A  93     -31.987 -24.713  14.705  1.00  0.79           C  
ATOM   1479  C   ASP A  93     -31.933 -26.022  13.904  1.00  0.79           C  
ATOM   1480  O   ASP A  93     -30.846 -26.524  13.611  1.00  0.79           O  
ATOM   1481  CB  ASP A  93     -32.271 -25.068  16.165  1.00  0.79           C  
ATOM   1482  CG  ASP A  93     -32.031 -23.920  17.153  1.00  0.79           C  
ATOM   1483  OD1 ASP A  93     -31.427 -22.942  16.793  1.00  0.79           O  
ATOM   1484  OD2 ASP A  93     -32.472 -24.044  18.270  1.00  0.79           O  
ATOM   1485  H   ASP A  93     -33.750 -23.467  14.786  1.00  0.79           H  
ATOM   1486  HA  ASP A  93     -31.013 -24.225  14.638  1.00  0.79           H  
ATOM   1487 1HB  ASP A  93     -33.308 -25.393  16.260  1.00  0.79           H  
ATOM   1488 2HB  ASP A  93     -31.642 -25.910  16.456  1.00  0.79           H  
ATOM   1489  N   ALA A  94     -33.100 -26.569  13.528  1.00  0.76           N  
ATOM   1490  CA  ALA A  94     -33.130 -27.823  12.766  1.00  0.76           C  
ATOM   1491  C   ALA A  94     -32.470 -27.629  11.425  1.00  0.76           C  
ATOM   1492  O   ALA A  94     -31.677 -28.451  10.958  1.00  0.76           O  
ATOM   1493  CB  ALA A  94     -34.561 -28.280  12.544  1.00  0.76           C  
ATOM   1494  H   ALA A  94     -33.967 -26.103  13.760  1.00  0.76           H  
ATOM   1495  HA  ALA A  94     -32.573 -28.583  13.319  1.00  0.76           H  
ATOM   1496 1HB  ALA A  94     -34.560 -29.195  11.973  1.00  0.76           H  
ATOM   1497 2HB  ALA A  94     -35.050 -28.443  13.502  1.00  0.76           H  
ATOM   1498 3HB  ALA A  94     -35.105 -27.516  11.986  1.00  0.76           H  
ATOM   1499  N   ARG A  95     -32.783 -26.499  10.815  1.00  0.74           N  
ATOM   1500  CA  ARG A  95     -32.278 -26.182   9.505  1.00  0.74           C  
ATOM   1501  C   ARG A  95     -30.766 -26.056   9.579  1.00  0.74           C  
ATOM   1502  O   ARG A  95     -30.045 -26.554   8.711  1.00  0.74           O  
ATOM   1503  CB  ARG A  95     -32.926 -24.894   9.055  1.00  0.74           C  
ATOM   1504  CG  ARG A  95     -34.408 -24.994   8.754  1.00  0.74           C  
ATOM   1505  CD  ARG A  95     -35.020 -23.654   8.466  1.00  0.74           C  
ATOM   1506  NE  ARG A  95     -36.430 -23.752   8.318  1.00  0.74           N  
ATOM   1507  CZ  ARG A  95     -37.008 -24.124   7.194  1.00  0.74           C  
ATOM   1508  NH1 ARG A  95     -36.281 -24.406   6.160  1.00  0.74           N  
ATOM   1509  NH2 ARG A  95     -38.308 -24.262   7.069  1.00  0.74           N  
ATOM   1510  H   ARG A  95     -33.426 -25.848  11.270  1.00  0.74           H  
ATOM   1511  HA  ARG A  95     -32.541 -26.980   8.815  1.00  0.74           H  
ATOM   1512 1HB  ARG A  95     -32.793 -24.131   9.810  1.00  0.74           H  
ATOM   1513 2HB  ARG A  95     -32.437 -24.562   8.147  1.00  0.74           H  
ATOM   1514 1HG  ARG A  95     -34.549 -25.620   7.871  1.00  0.74           H  
ATOM   1515 2HG  ARG A  95     -34.925 -25.442   9.589  1.00  0.74           H  
ATOM   1516 1HD  ARG A  95     -34.814 -22.970   9.286  1.00  0.74           H  
ATOM   1517 2HD  ARG A  95     -34.629 -23.249   7.553  1.00  0.74           H  
ATOM   1518  HE  ARG A  95     -37.014 -23.561   9.120  1.00  0.74           H  
ATOM   1519 1HH1 ARG A  95     -35.267 -24.333   6.173  1.00  0.74           H  
ATOM   1520 2HH1 ARG A  95     -36.757 -24.725   5.321  1.00  0.74           H  
ATOM   1521 1HH2 ARG A  95     -38.961 -24.105   7.827  1.00  0.74           H  
ATOM   1522 2HH2 ARG A  95     -38.650 -24.608   6.166  1.00  0.74           H  
ATOM   1523  N   GLN A  96     -30.275 -25.446  10.663  1.00  0.73           N  
ATOM   1524  CA  GLN A  96     -28.846 -25.273  10.846  1.00  0.73           C  
ATOM   1525  C   GLN A  96     -28.136 -26.610  11.020  1.00  0.73           C  
ATOM   1526  O   GLN A  96     -27.097 -26.820  10.401  1.00  0.73           O  
ATOM   1527  CB  GLN A  96     -28.557 -24.344  12.036  1.00  0.73           C  
ATOM   1528  CG  GLN A  96     -28.932 -22.867  11.804  1.00  0.73           C  
ATOM   1529  CD  GLN A  96     -28.772 -22.003  13.028  1.00  0.73           C  
ATOM   1530  OE1 GLN A  96     -28.702 -22.486  14.157  1.00  0.73           O  
ATOM   1531  NE2 GLN A  96     -28.716 -20.691  12.811  1.00  0.73           N  
ATOM   1532  H   GLN A  96     -30.914 -25.051  11.353  1.00  0.73           H  
ATOM   1533  HA  GLN A  96     -28.445 -24.802   9.947  1.00  0.73           H  
ATOM   1534 1HB  GLN A  96     -29.117 -24.692  12.902  1.00  0.73           H  
ATOM   1535 2HB  GLN A  96     -27.496 -24.396  12.295  1.00  0.73           H  
ATOM   1536 1HG  GLN A  96     -28.293 -22.467  11.019  1.00  0.73           H  
ATOM   1537 2HG  GLN A  96     -29.956 -22.802  11.508  1.00  0.73           H  
ATOM   1538 1HE2 GLN A  96     -28.617 -20.064  13.584  1.00  0.73           H  
ATOM   1539 2HE2 GLN A  96     -28.777 -20.335  11.879  1.00  0.73           H  
ATOM   1540  N   GLU A  97     -28.723 -27.563  11.765  1.00  0.73           N  
ATOM   1541  CA  GLU A  97     -28.039 -28.852  11.938  1.00  0.73           C  
ATOM   1542  C   GLU A  97     -27.843 -29.547  10.596  1.00  0.73           C  
ATOM   1543  O   GLU A  97     -26.782 -30.119  10.305  1.00  0.73           O  
ATOM   1544  CB  GLU A  97     -28.855 -29.827  12.816  1.00  0.73           C  
ATOM   1545  CG  GLU A  97     -28.966 -29.507  14.296  1.00  0.73           C  
ATOM   1546  CD  GLU A  97     -29.793 -30.563  15.076  1.00  0.73           C  
ATOM   1547  OE1 GLU A  97     -30.326 -31.488  14.470  1.00  0.73           O  
ATOM   1548  OE2 GLU A  97     -29.876 -30.437  16.277  1.00  0.73           O  
ATOM   1549  H   GLU A  97     -29.596 -27.358  12.257  1.00  0.73           H  
ATOM   1550  HA  GLU A  97     -27.063 -28.673  12.389  1.00  0.73           H  
ATOM   1551 1HB  GLU A  97     -29.876 -29.876  12.427  1.00  0.73           H  
ATOM   1552 2HB  GLU A  97     -28.434 -30.826  12.726  1.00  0.73           H  
ATOM   1553 1HG  GLU A  97     -27.966 -29.453  14.723  1.00  0.73           H  
ATOM   1554 2HG  GLU A  97     -29.433 -28.531  14.409  1.00  0.73           H  
ATOM   1555  N   ILE A  98     -28.864 -29.448   9.756  1.00  0.72           N  
ATOM   1556  CA  ILE A  98     -28.856 -30.082   8.456  1.00  0.72           C  
ATOM   1557  C   ILE A  98     -27.799 -29.464   7.565  1.00  0.72           C  
ATOM   1558  O   ILE A  98     -26.994 -30.178   6.949  1.00  0.72           O  
ATOM   1559  CB  ILE A  98     -30.239 -29.911   7.831  1.00  0.72           C  
ATOM   1560  CG1 ILE A  98     -31.227 -30.695   8.641  1.00  0.72           C  
ATOM   1561  CG2 ILE A  98     -30.253 -30.339   6.382  1.00  0.72           C  
ATOM   1562  CD1 ILE A  98     -32.597 -30.340   8.330  1.00  0.72           C  
ATOM   1563  H   ILE A  98     -29.706 -28.951  10.065  1.00  0.72           H  
ATOM   1564  HA  ILE A  98     -28.640 -31.141   8.581  1.00  0.72           H  
ATOM   1565  HB  ILE A  98     -30.528 -28.870   7.899  1.00  0.72           H  
ATOM   1566 1HG1 ILE A  98     -31.090 -31.756   8.452  1.00  0.72           H  
ATOM   1567 2HG1 ILE A  98     -31.052 -30.508   9.702  1.00  0.72           H  
ATOM   1568 1HG2 ILE A  98     -31.249 -30.202   5.964  1.00  0.72           H  
ATOM   1569 2HG2 ILE A  98     -29.540 -29.746   5.812  1.00  0.72           H  
ATOM   1570 3HG2 ILE A  98     -29.981 -31.380   6.326  1.00  0.72           H  
ATOM   1571 1HD1 ILE A  98     -33.258 -30.925   8.955  1.00  0.72           H  
ATOM   1572 2HD1 ILE A  98     -32.739 -29.288   8.538  1.00  0.72           H  
ATOM   1573 3HD1 ILE A  98     -32.794 -30.533   7.282  1.00  0.72           H  
ATOM   1574  N   GLU A  99     -27.794 -28.136   7.504  1.00  0.71           N  
ATOM   1575  CA  GLU A  99     -26.844 -27.448   6.662  1.00  0.71           C  
ATOM   1576  C   GLU A  99     -25.412 -27.572   7.131  1.00  0.71           C  
ATOM   1577  O   GLU A  99     -24.501 -27.700   6.322  1.00  0.71           O  
ATOM   1578  CB  GLU A  99     -27.181 -25.981   6.551  1.00  0.71           C  
ATOM   1579  CG  GLU A  99     -28.416 -25.693   5.815  1.00  0.71           C  
ATOM   1580  CD  GLU A  99     -28.634 -24.271   5.654  1.00  0.71           C  
ATOM   1581  OE1 GLU A  99     -28.019 -23.493   6.389  1.00  0.71           O  
ATOM   1582  OE2 GLU A  99     -29.328 -23.904   4.716  1.00  0.71           O  
ATOM   1583  H   GLU A  99     -28.481 -27.602   8.041  1.00  0.71           H  
ATOM   1584  HA  GLU A  99     -26.909 -27.892   5.673  1.00  0.71           H  
ATOM   1585 1HB  GLU A  99     -27.254 -25.538   7.547  1.00  0.71           H  
ATOM   1586 2HB  GLU A  99     -26.388 -25.496   6.014  1.00  0.71           H  
ATOM   1587 1HG  GLU A  99     -28.377 -26.158   4.842  1.00  0.71           H  
ATOM   1588 2HG  GLU A  99     -29.246 -26.126   6.356  1.00  0.71           H  
ATOM   1589  N   VAL A 100     -25.180 -27.549   8.435  1.00  0.70           N  
ATOM   1590  CA  VAL A 100     -23.809 -27.649   8.893  1.00  0.70           C  
ATOM   1591  C   VAL A 100     -23.220 -28.969   8.478  1.00  0.70           C  
ATOM   1592  O   VAL A 100     -22.069 -29.027   8.052  1.00  0.70           O  
ATOM   1593  CB  VAL A 100     -23.705 -27.483  10.407  1.00  0.70           C  
ATOM   1594  CG1 VAL A 100     -22.302 -27.824  10.880  1.00  0.70           C  
ATOM   1595  CG2 VAL A 100     -23.984 -26.059  10.767  1.00  0.70           C  
ATOM   1596  H   VAL A 100     -25.942 -27.437   9.102  1.00  0.70           H  
ATOM   1597  HA  VAL A 100     -23.230 -26.850   8.430  1.00  0.70           H  
ATOM   1598  HB  VAL A 100     -24.424 -28.149  10.894  1.00  0.70           H  
ATOM   1599 1HG1 VAL A 100     -22.247 -27.692  11.963  1.00  0.70           H  
ATOM   1600 2HG1 VAL A 100     -22.075 -28.859  10.626  1.00  0.70           H  
ATOM   1601 3HG1 VAL A 100     -21.581 -27.161  10.397  1.00  0.70           H  
ATOM   1602 1HG2 VAL A 100     -23.909 -25.971  11.825  1.00  0.70           H  
ATOM   1603 2HG2 VAL A 100     -23.254 -25.414  10.294  1.00  0.70           H  
ATOM   1604 3HG2 VAL A 100     -24.970 -25.769  10.450  1.00  0.70           H  
ATOM   1605  N   ALA A 101     -23.974 -30.049   8.625  1.00  0.69           N  
ATOM   1606  CA  ALA A 101     -23.455 -31.326   8.192  1.00  0.69           C  
ATOM   1607  C   ALA A 101     -23.241 -31.395   6.669  1.00  0.69           C  
ATOM   1608  O   ALA A 101     -22.197 -31.853   6.210  1.00  0.69           O  
ATOM   1609  CB  ALA A 101     -24.400 -32.425   8.615  1.00  0.69           C  
ATOM   1610  H   ALA A 101     -24.919 -29.984   9.020  1.00  0.69           H  
ATOM   1611  HA  ALA A 101     -22.488 -31.473   8.676  1.00  0.69           H  
ATOM   1612 1HB  ALA A 101     -23.997 -33.386   8.319  1.00  0.69           H  
ATOM   1613 2HB  ALA A 101     -24.534 -32.396   9.696  1.00  0.69           H  
ATOM   1614 3HB  ALA A 101     -25.367 -32.265   8.127  1.00  0.69           H  
ATOM   1615  N   GLU A 102     -24.225 -30.927   5.882  1.00  0.67           N  
ATOM   1616  CA  GLU A 102     -24.117 -31.056   4.426  1.00  0.67           C  
ATOM   1617  C   GLU A 102     -23.215 -30.054   3.708  1.00  0.67           C  
ATOM   1618  O   GLU A 102     -22.491 -30.438   2.789  1.00  0.67           O  
ATOM   1619  CB  GLU A 102     -25.493 -31.021   3.769  1.00  0.67           C  
ATOM   1620  CG  GLU A 102     -25.436 -31.176   2.217  1.00  0.67           C  
ATOM   1621  CD  GLU A 102     -24.972 -32.568   1.741  1.00  0.67           C  
ATOM   1622  OE1 GLU A 102     -25.002 -33.492   2.523  1.00  0.67           O  
ATOM   1623  OE2 GLU A 102     -24.591 -32.686   0.587  1.00  0.67           O  
ATOM   1624  H   GLU A 102     -25.070 -30.528   6.292  1.00  0.67           H  
ATOM   1625  HA  GLU A 102     -23.708 -32.042   4.228  1.00  0.67           H  
ATOM   1626 1HB  GLU A 102     -26.095 -31.836   4.163  1.00  0.67           H  
ATOM   1627 2HB  GLU A 102     -26.001 -30.105   4.037  1.00  0.67           H  
ATOM   1628 1HG  GLU A 102     -26.413 -30.957   1.796  1.00  0.67           H  
ATOM   1629 2HG  GLU A 102     -24.737 -30.432   1.825  1.00  0.67           H  
ATOM   1630  N   VAL A 103     -23.237 -28.778   4.082  1.00  0.65           N  
ATOM   1631  CA  VAL A 103     -22.453 -27.789   3.348  1.00  0.65           C  
ATOM   1632  C   VAL A 103     -20.999 -28.217   3.077  1.00  0.65           C  
ATOM   1633  O   VAL A 103     -20.636 -28.306   1.904  1.00  0.65           O  
ATOM   1634  CB  VAL A 103     -22.510 -26.392   4.012  1.00  0.65           C  
ATOM   1635  CG1 VAL A 103     -21.509 -25.482   3.366  1.00  0.65           C  
ATOM   1636  CG2 VAL A 103     -23.857 -25.805   3.816  1.00  0.65           C  
ATOM   1637  H   VAL A 103     -23.815 -28.480   4.863  1.00  0.65           H  
ATOM   1638  HA  VAL A 103     -22.933 -27.664   2.374  1.00  0.65           H  
ATOM   1639  HB  VAL A 103     -22.310 -26.466   5.069  1.00  0.65           H  
ATOM   1640 1HG1 VAL A 103     -21.565 -24.494   3.829  1.00  0.65           H  
ATOM   1641 2HG1 VAL A 103     -20.525 -25.887   3.493  1.00  0.65           H  
ATOM   1642 3HG1 VAL A 103     -21.731 -25.402   2.307  1.00  0.65           H  
ATOM   1643 1HG2 VAL A 103     -23.882 -24.838   4.268  1.00  0.65           H  
ATOM   1644 2HG2 VAL A 103     -24.052 -25.715   2.754  1.00  0.65           H  
ATOM   1645 3HG2 VAL A 103     -24.596 -26.433   4.270  1.00  0.65           H  
ATOM   1646  N   PRO A 104     -20.139 -28.522   4.083  1.00  0.64           N  
ATOM   1647  CA  PRO A 104     -18.776 -28.967   3.875  1.00  0.64           C  
ATOM   1648  C   PRO A 104     -18.669 -30.285   3.120  1.00  0.64           C  
ATOM   1649  O   PRO A 104     -17.632 -30.574   2.541  1.00  0.64           O  
ATOM   1650  CB  PRO A 104     -18.236 -29.114   5.297  1.00  0.64           C  
ATOM   1651  CG  PRO A 104     -19.442 -29.264   6.164  1.00  0.64           C  
ATOM   1652  CD  PRO A 104     -20.501 -28.425   5.509  1.00  0.64           C  
ATOM   1653  HA  PRO A 104     -18.227 -28.173   3.356  1.00  0.64           H  
ATOM   1654 1HB  PRO A 104     -17.613 -29.985   5.350  1.00  0.64           H  
ATOM   1655 2HB  PRO A 104     -17.592 -28.277   5.562  1.00  0.64           H  
ATOM   1656 1HG  PRO A 104     -19.746 -30.324   6.232  1.00  0.64           H  
ATOM   1657 2HG  PRO A 104     -19.223 -28.933   7.193  1.00  0.64           H  
ATOM   1658 1HD  PRO A 104     -21.438 -28.882   5.742  1.00  0.64           H  
ATOM   1659 2HD  PRO A 104     -20.433 -27.399   5.873  1.00  0.64           H  
ATOM   1660  N   LYS A 105     -19.709 -31.114   3.106  1.00  0.62           N  
ATOM   1661  CA  LYS A 105     -19.582 -32.371   2.387  1.00  0.62           C  
ATOM   1662  C   LYS A 105     -19.744 -32.107   0.903  1.00  0.62           C  
ATOM   1663  O   LYS A 105     -18.986 -32.607   0.068  1.00  0.62           O  
ATOM   1664  CB  LYS A 105     -20.628 -33.365   2.867  1.00  0.62           C  
ATOM   1665  CG  LYS A 105     -20.412 -33.868   4.284  1.00  0.62           C  
ATOM   1666  CD  LYS A 105     -21.529 -34.827   4.682  1.00  0.62           C  
ATOM   1667  CE  LYS A 105     -21.392 -35.297   6.113  1.00  0.62           C  
ATOM   1668  NZ  LYS A 105     -22.504 -36.199   6.494  1.00  0.62           N  
ATOM   1669  H   LYS A 105     -20.601 -30.879   3.530  1.00  0.62           H  
ATOM   1670  HA  LYS A 105     -18.588 -32.783   2.562  1.00  0.62           H  
ATOM   1671 1HB  LYS A 105     -21.619 -32.903   2.826  1.00  0.62           H  
ATOM   1672 2HB  LYS A 105     -20.644 -34.224   2.204  1.00  0.62           H  
ATOM   1673 1HG  LYS A 105     -19.452 -34.381   4.351  1.00  0.62           H  
ATOM   1674 2HG  LYS A 105     -20.398 -33.021   4.965  1.00  0.62           H  
ATOM   1675 1HD  LYS A 105     -22.490 -34.312   4.572  1.00  0.62           H  
ATOM   1676 2HD  LYS A 105     -21.525 -35.691   4.021  1.00  0.62           H  
ATOM   1677 1HE  LYS A 105     -20.447 -35.824   6.232  1.00  0.62           H  
ATOM   1678 2HE  LYS A 105     -21.398 -34.429   6.775  1.00  0.62           H  
ATOM   1679 1HZ  LYS A 105     -22.390 -36.491   7.453  1.00  0.62           H  
ATOM   1680 2HZ  LYS A 105     -23.381 -35.703   6.391  1.00  0.62           H  
ATOM   1681 3HZ  LYS A 105     -22.502 -37.008   5.892  1.00  0.62           H  
ATOM   1682  N   LEU A 106     -20.720 -31.269   0.585  1.00  0.61           N  
ATOM   1683  CA  LEU A 106     -21.023 -30.922  -0.792  1.00  0.61           C  
ATOM   1684  C   LEU A 106     -19.841 -30.130  -1.341  1.00  0.61           C  
ATOM   1685  O   LEU A 106     -19.339 -30.395  -2.443  1.00  0.61           O  
ATOM   1686  CB  LEU A 106     -22.340 -30.129  -0.813  1.00  0.61           C  
ATOM   1687  CG  LEU A 106     -22.894 -29.701  -2.147  1.00  0.61           C  
ATOM   1688  CD1 LEU A 106     -23.161 -30.874  -2.996  1.00  0.61           C  
ATOM   1689  CD2 LEU A 106     -24.174 -28.945  -1.916  1.00  0.61           C  
ATOM   1690  H   LEU A 106     -21.299 -30.882   1.334  1.00  0.61           H  
ATOM   1691  HA  LEU A 106     -21.135 -31.828  -1.375  1.00  0.61           H  
ATOM   1692 1HB  LEU A 106     -23.104 -30.730  -0.316  1.00  0.61           H  
ATOM   1693 2HB  LEU A 106     -22.197 -29.222  -0.216  1.00  0.61           H  
ATOM   1694  HG  LEU A 106     -22.195 -29.101  -2.641  1.00  0.61           H  
ATOM   1695 1HD1 LEU A 106     -23.547 -30.520  -3.926  1.00  0.61           H  
ATOM   1696 2HD1 LEU A 106     -22.242 -31.423  -3.161  1.00  0.61           H  
ATOM   1697 3HD1 LEU A 106     -23.894 -31.513  -2.509  1.00  0.61           H  
ATOM   1698 1HD2 LEU A 106     -24.588 -28.636  -2.847  1.00  0.61           H  
ATOM   1699 2HD2 LEU A 106     -24.880 -29.602  -1.409  1.00  0.61           H  
ATOM   1700 3HD2 LEU A 106     -23.975 -28.069  -1.295  1.00  0.61           H  
ATOM   1701  N   ALA A 107     -19.377 -29.176  -0.535  1.00  0.59           N  
ATOM   1702  CA  ALA A 107     -18.238 -28.349  -0.861  1.00  0.59           C  
ATOM   1703  C   ALA A 107     -16.964 -29.185  -1.029  1.00  0.59           C  
ATOM   1704  O   ALA A 107     -16.209 -28.968  -1.981  1.00  0.59           O  
ATOM   1705  CB  ALA A 107     -18.083 -27.332   0.243  1.00  0.59           C  
ATOM   1706  H   ALA A 107     -19.844 -29.009   0.356  1.00  0.59           H  
ATOM   1707  HA  ALA A 107     -18.430 -27.842  -1.805  1.00  0.59           H  
ATOM   1708 1HB  ALA A 107     -17.283 -26.689   0.071  1.00  0.59           H  
ATOM   1709 2HB  ALA A 107     -19.000 -26.752   0.319  1.00  0.59           H  
ATOM   1710 3HB  ALA A 107     -17.938 -27.842   1.146  1.00  0.59           H  
ATOM   1711  N   ALA A 108     -16.743 -30.175  -0.144  1.00  0.58           N  
ATOM   1712  CA  ALA A 108     -15.574 -31.041  -0.241  1.00  0.58           C  
ATOM   1713  C   ALA A 108     -15.597 -31.843  -1.522  1.00  0.58           C  
ATOM   1714  O   ALA A 108     -14.558 -32.036  -2.161  1.00  0.58           O  
ATOM   1715  CB  ALA A 108     -15.501 -31.993   0.938  1.00  0.58           C  
ATOM   1716  H   ALA A 108     -17.368 -30.323   0.644  1.00  0.58           H  
ATOM   1717  HA  ALA A 108     -14.687 -30.412  -0.246  1.00  0.58           H  
ATOM   1718 1HB  ALA A 108     -14.611 -32.614   0.850  1.00  0.58           H  
ATOM   1719 2HB  ALA A 108     -15.451 -31.436   1.858  1.00  0.58           H  
ATOM   1720 3HB  ALA A 108     -16.388 -32.625   0.948  1.00  0.58           H  
ATOM   1721  N   ARG A 109     -16.777 -32.316  -1.930  1.00  0.57           N  
ATOM   1722  CA  ARG A 109     -16.834 -33.079  -3.164  1.00  0.57           C  
ATOM   1723  C   ARG A 109     -16.456 -32.193  -4.350  1.00  0.57           C  
ATOM   1724  O   ARG A 109     -15.656 -32.590  -5.206  1.00  0.57           O  
ATOM   1725  CB  ARG A 109     -18.219 -33.689  -3.359  1.00  0.57           C  
ATOM   1726  CG  ARG A 109     -18.551 -34.864  -2.420  1.00  0.57           C  
ATOM   1727  CD  ARG A 109     -19.791 -35.615  -2.833  1.00  0.57           C  
ATOM   1728  NE  ARG A 109     -21.026 -34.819  -2.715  1.00  0.57           N  
ATOM   1729  CZ  ARG A 109     -21.804 -34.734  -1.602  1.00  0.57           C  
ATOM   1730  NH1 ARG A 109     -21.480 -35.387  -0.512  1.00  0.57           N  
ATOM   1731  NH2 ARG A 109     -22.897 -33.991  -1.619  1.00  0.57           N  
ATOM   1732  H   ARG A 109     -17.622 -32.174  -1.370  1.00  0.57           H  
ATOM   1733  HA  ARG A 109     -16.114 -33.894  -3.097  1.00  0.57           H  
ATOM   1734 1HB  ARG A 109     -18.973 -32.919  -3.187  1.00  0.57           H  
ATOM   1735 2HB  ARG A 109     -18.329 -34.031  -4.388  1.00  0.57           H  
ATOM   1736 1HG  ARG A 109     -17.717 -35.563  -2.423  1.00  0.57           H  
ATOM   1737 2HG  ARG A 109     -18.699 -34.497  -1.415  1.00  0.57           H  
ATOM   1738 1HD  ARG A 109     -19.686 -35.921  -3.873  1.00  0.57           H  
ATOM   1739 2HD  ARG A 109     -19.896 -36.498  -2.206  1.00  0.57           H  
ATOM   1740  HE  ARG A 109     -21.323 -34.300  -3.527  1.00  0.57           H  
ATOM   1741 1HH1 ARG A 109     -20.646 -35.953  -0.489  1.00  0.57           H  
ATOM   1742 2HH1 ARG A 109     -22.083 -35.330   0.300  1.00  0.57           H  
ATOM   1743 1HH2 ARG A 109     -23.139 -33.490  -2.460  1.00  0.57           H  
ATOM   1744 2HH2 ARG A 109     -23.491 -33.882  -0.775  1.00  0.57           H  
ATOM   1745  N   ALA A 110     -16.959 -30.954  -4.377  1.00  0.57           N  
ATOM   1746  CA  ALA A 110     -16.604 -30.073  -5.486  1.00  0.57           C  
ATOM   1747  C   ALA A 110     -15.100 -29.792  -5.492  1.00  0.57           C  
ATOM   1748  O   ALA A 110     -14.447 -29.831  -6.544  1.00  0.57           O  
ATOM   1749  CB  ALA A 110     -17.369 -28.769  -5.392  1.00  0.57           C  
ATOM   1750  H   ALA A 110     -17.613 -30.647  -3.651  1.00  0.57           H  
ATOM   1751  HA  ALA A 110     -16.864 -30.574  -6.418  1.00  0.57           H  
ATOM   1752 1HB  ALA A 110     -17.099 -28.146  -6.234  1.00  0.57           H  
ATOM   1753 2HB  ALA A 110     -18.439 -28.963  -5.409  1.00  0.57           H  
ATOM   1754 3HB  ALA A 110     -17.112 -28.258  -4.462  1.00  0.57           H  
ATOM   1755  N   ALA A 111     -14.546 -29.547  -4.299  1.00  0.56           N  
ATOM   1756  CA  ALA A 111     -13.129 -29.259  -4.140  1.00  0.56           C  
ATOM   1757  C   ALA A 111     -12.255 -30.416  -4.552  1.00  0.56           C  
ATOM   1758  O   ALA A 111     -11.242 -30.226  -5.229  1.00  0.56           O  
ATOM   1759  CB  ALA A 111     -12.844 -28.933  -2.710  1.00  0.56           C  
ATOM   1760  H   ALA A 111     -15.140 -29.529  -3.469  1.00  0.56           H  
ATOM   1761  HA  ALA A 111     -12.881 -28.408  -4.768  1.00  0.56           H  
ATOM   1762 1HB  ALA A 111     -11.809 -28.711  -2.602  1.00  0.56           H  
ATOM   1763 2HB  ALA A 111     -13.447 -28.087  -2.406  1.00  0.56           H  
ATOM   1764 3HB  ALA A 111     -13.099 -29.777  -2.111  1.00  0.56           H  
ATOM   1765  N   SER A 112     -12.669 -31.629  -4.188  1.00  0.57           N  
ATOM   1766  CA  SER A 112     -11.891 -32.809  -4.498  1.00  0.57           C  
ATOM   1767  C   SER A 112     -11.801 -32.953  -5.998  1.00  0.57           C  
ATOM   1768  O   SER A 112     -10.731 -33.225  -6.544  1.00  0.57           O  
ATOM   1769  CB  SER A 112     -12.555 -34.036  -3.901  1.00  0.57           C  
ATOM   1770  OG  SER A 112     -12.570 -33.962  -2.501  1.00  0.57           O  
ATOM   1771  H   SER A 112     -13.518 -31.732  -3.636  1.00  0.57           H  
ATOM   1772  HA  SER A 112     -10.889 -32.694  -4.087  1.00  0.57           H  
ATOM   1773 1HB  SER A 112     -13.579 -34.109  -4.272  1.00  0.57           H  
ATOM   1774 2HB  SER A 112     -12.024 -34.930  -4.220  1.00  0.57           H  
ATOM   1775  HG  SER A 112     -13.172 -33.209  -2.288  1.00  0.57           H  
ATOM   1776  N   ARG A 113     -12.923 -32.717  -6.674  1.00  0.58           N  
ATOM   1777  CA  ARG A 113     -12.970 -32.825  -8.117  1.00  0.58           C  
ATOM   1778  C   ARG A 113     -12.074 -31.774  -8.770  1.00  0.58           C  
ATOM   1779  O   ARG A 113     -11.354 -32.076  -9.725  1.00  0.58           O  
ATOM   1780  CB  ARG A 113     -14.418 -32.715  -8.555  1.00  0.58           C  
ATOM   1781  CG  ARG A 113     -15.226 -33.951  -8.159  1.00  0.58           C  
ATOM   1782  CD  ARG A 113     -16.687 -33.805  -8.354  1.00  0.58           C  
ATOM   1783  NE  ARG A 113     -17.376 -35.032  -7.964  1.00  0.58           N  
ATOM   1784  CZ  ARG A 113     -18.704 -35.164  -7.779  1.00  0.58           C  
ATOM   1785  NH1 ARG A 113     -19.505 -34.141  -7.945  1.00  0.58           N  
ATOM   1786  NH2 ARG A 113     -19.201 -36.341  -7.429  1.00  0.58           N  
ATOM   1787  H   ARG A 113     -13.782 -32.492  -6.164  1.00  0.58           H  
ATOM   1788  HA  ARG A 113     -12.604 -33.814  -8.399  1.00  0.58           H  
ATOM   1789 1HB  ARG A 113     -14.883 -31.850  -8.085  1.00  0.58           H  
ATOM   1790 2HB  ARG A 113     -14.479 -32.584  -9.634  1.00  0.58           H  
ATOM   1791 1HG  ARG A 113     -14.890 -34.798  -8.755  1.00  0.58           H  
ATOM   1792 2HG  ARG A 113     -15.049 -34.165  -7.106  1.00  0.58           H  
ATOM   1793 1HD  ARG A 113     -17.049 -32.995  -7.718  1.00  0.58           H  
ATOM   1794 2HD  ARG A 113     -16.920 -33.587  -9.395  1.00  0.58           H  
ATOM   1795  HE  ARG A 113     -16.806 -35.853  -7.824  1.00  0.58           H  
ATOM   1796 1HH1 ARG A 113     -19.123 -33.220  -8.222  1.00  0.58           H  
ATOM   1797 2HH1 ARG A 113     -20.495 -34.253  -7.809  1.00  0.58           H  
ATOM   1798 1HH2 ARG A 113     -18.585 -37.133  -7.304  1.00  0.58           H  
ATOM   1799 2HH2 ARG A 113     -20.194 -36.450  -7.293  1.00  0.58           H  
ATOM   1800  N   ALA A 114     -12.052 -30.548  -8.224  1.00  0.60           N  
ATOM   1801  CA  ALA A 114     -11.166 -29.527  -8.782  1.00  0.60           C  
ATOM   1802  C   ALA A 114      -9.705 -29.977  -8.665  1.00  0.60           C  
ATOM   1803  O   ALA A 114      -8.916 -29.821  -9.599  1.00  0.60           O  
ATOM   1804  CB  ALA A 114     -11.361 -28.198  -8.070  1.00  0.60           C  
ATOM   1805  H   ALA A 114     -12.674 -30.321  -7.445  1.00  0.60           H  
ATOM   1806  HA  ALA A 114     -11.407 -29.406  -9.839  1.00  0.60           H  
ATOM   1807 1HB  ALA A 114     -10.709 -27.449  -8.514  1.00  0.60           H  
ATOM   1808 2HB  ALA A 114     -12.399 -27.880  -8.170  1.00  0.60           H  
ATOM   1809 3HB  ALA A 114     -11.120 -28.310  -7.014  1.00  0.60           H  
ATOM   1810  N   ILE A 115      -9.360 -30.602  -7.538  1.00  0.63           N  
ATOM   1811  CA  ILE A 115      -7.994 -31.064  -7.315  1.00  0.63           C  
ATOM   1812  C   ILE A 115      -7.635 -32.194  -8.289  1.00  0.63           C  
ATOM   1813  O   ILE A 115      -6.555 -32.182  -8.893  1.00  0.63           O  
ATOM   1814  CB  ILE A 115      -7.807 -31.508  -5.850  1.00  0.63           C  
ATOM   1815  CG1 ILE A 115      -7.929 -30.256  -4.908  1.00  0.63           C  
ATOM   1816  CG2 ILE A 115      -6.428 -32.164  -5.690  1.00  0.63           C  
ATOM   1817  CD1 ILE A 115      -8.080 -30.575  -3.433  1.00  0.63           C  
ATOM   1818  H   ILE A 115     -10.055 -30.709  -6.797  1.00  0.63           H  
ATOM   1819  HA  ILE A 115      -7.317 -30.240  -7.498  1.00  0.63           H  
ATOM   1820  HB  ILE A 115      -8.587 -32.213  -5.576  1.00  0.63           H  
ATOM   1821 1HG1 ILE A 115      -7.036 -29.643  -5.031  1.00  0.63           H  
ATOM   1822 2HG1 ILE A 115      -8.798 -29.677  -5.211  1.00  0.63           H  
ATOM   1823 1HG2 ILE A 115      -6.297 -32.477  -4.666  1.00  0.63           H  
ATOM   1824 2HG2 ILE A 115      -6.363 -33.033  -6.345  1.00  0.63           H  
ATOM   1825 3HG2 ILE A 115      -5.640 -31.455  -5.956  1.00  0.63           H  
ATOM   1826 1HD1 ILE A 115      -8.156 -29.655  -2.866  1.00  0.63           H  
ATOM   1827 2HD1 ILE A 115      -8.984 -31.167  -3.283  1.00  0.63           H  
ATOM   1828 3HD1 ILE A 115      -7.228 -31.131  -3.099  1.00  0.63           H  
ATOM   1829  N   GLU A 116      -8.535 -33.162  -8.473  1.00  0.67           N  
ATOM   1830  CA  GLU A 116      -8.252 -34.253  -9.405  1.00  0.67           C  
ATOM   1831  C   GLU A 116      -8.067 -33.744 -10.842  1.00  0.67           C  
ATOM   1832  O   GLU A 116      -7.184 -34.218 -11.560  1.00  0.67           O  
ATOM   1833  CB  GLU A 116      -9.361 -35.316  -9.371  1.00  0.67           C  
ATOM   1834  CG  GLU A 116      -9.402 -36.171  -8.089  1.00  0.67           C  
ATOM   1835  CD  GLU A 116     -10.506 -37.229  -8.092  1.00  0.67           C  
ATOM   1836  OE1 GLU A 116     -11.303 -37.243  -9.004  1.00  0.67           O  
ATOM   1837  OE2 GLU A 116     -10.536 -38.027  -7.181  1.00  0.67           O  
ATOM   1838  H   GLU A 116      -9.411 -33.142  -7.947  1.00  0.67           H  
ATOM   1839  HA  GLU A 116      -7.320 -34.726  -9.097  1.00  0.67           H  
ATOM   1840 1HB  GLU A 116     -10.329 -34.820  -9.466  1.00  0.67           H  
ATOM   1841 2HB  GLU A 116      -9.251 -35.985 -10.223  1.00  0.67           H  
ATOM   1842 1HG  GLU A 116      -8.441 -36.666  -7.967  1.00  0.67           H  
ATOM   1843 2HG  GLU A 116      -9.547 -35.507  -7.237  1.00  0.67           H  
ATOM   1844  N   GLU A 117      -8.868 -32.747 -11.237  1.00  0.72           N  
ATOM   1845  CA  GLU A 117      -8.794 -32.136 -12.566  1.00  0.72           C  
ATOM   1846  C   GLU A 117      -7.469 -31.378 -12.748  1.00  0.72           C  
ATOM   1847  O   GLU A 117      -6.863 -31.404 -13.822  1.00  0.72           O  
ATOM   1848  CB  GLU A 117     -10.000 -31.206 -12.765  1.00  0.72           C  
ATOM   1849  CG  GLU A 117     -10.120 -30.486 -14.122  1.00  0.72           C  
ATOM   1850  CD  GLU A 117     -10.363 -31.406 -15.305  1.00  0.72           C  
ATOM   1851  OE1 GLU A 117     -10.732 -32.540 -15.103  1.00  0.72           O  
ATOM   1852  OE2 GLU A 117     -10.203 -30.951 -16.418  1.00  0.72           O  
ATOM   1853  H   GLU A 117      -9.590 -32.416 -10.594  1.00  0.72           H  
ATOM   1854  HA  GLU A 117      -8.838 -32.929 -13.312  1.00  0.72           H  
ATOM   1855 1HB  GLU A 117     -10.911 -31.788 -12.635  1.00  0.72           H  
ATOM   1856 2HB  GLU A 117     -10.005 -30.462 -11.981  1.00  0.72           H  
ATOM   1857 1HG  GLU A 117     -10.946 -29.773 -14.057  1.00  0.72           H  
ATOM   1858 2HG  GLU A 117      -9.205 -29.916 -14.290  1.00  0.72           H  
ATOM   1859  N   TRP A 118      -7.017 -30.726 -11.676  1.00  0.76           N  
ATOM   1860  CA  TRP A 118      -5.781 -29.947 -11.640  1.00  0.76           C  
ATOM   1861  C   TRP A 118      -4.586 -30.848 -11.929  1.00  0.76           C  
ATOM   1862  O   TRP A 118      -3.722 -30.521 -12.740  1.00  0.76           O  
ATOM   1863  CB  TRP A 118      -5.652 -29.356 -10.240  1.00  0.76           C  
ATOM   1864  CG  TRP A 118      -4.606 -28.444  -9.974  1.00  0.76           C  
ATOM   1865  CD1 TRP A 118      -3.929 -27.688 -10.833  1.00  0.76           C  
ATOM   1866  CD2 TRP A 118      -4.059 -28.178  -8.679  1.00  0.76           C  
ATOM   1867  NE1 TRP A 118      -3.002 -26.947 -10.164  1.00  0.76           N  
ATOM   1868  CE2 TRP A 118      -3.078 -27.228  -8.850  1.00  0.76           C  
ATOM   1869  CE3 TRP A 118      -4.314 -28.686  -7.389  1.00  0.76           C  
ATOM   1870  CZ2 TRP A 118      -2.349 -26.739  -7.801  1.00  0.76           C  
ATOM   1871  CZ3 TRP A 118      -3.577 -28.195  -6.329  1.00  0.76           C  
ATOM   1872  CH2 TRP A 118      -2.622 -27.235  -6.534  1.00  0.76           C  
ATOM   1873  H   TRP A 118      -7.594 -30.730 -10.835  1.00  0.76           H  
ATOM   1874  HA  TRP A 118      -5.823 -29.164 -12.394  1.00  0.76           H  
ATOM   1875 1HB  TRP A 118      -6.578 -28.879  -9.979  1.00  0.76           H  
ATOM   1876 2HB  TRP A 118      -5.517 -30.157  -9.541  1.00  0.76           H  
ATOM   1877  HD1 TRP A 118      -4.091 -27.670 -11.908  1.00  0.76           H  
ATOM   1878  HE1 TRP A 118      -2.320 -26.290 -10.583  1.00  0.76           H  
ATOM   1879  HE3 TRP A 118      -5.071 -29.451  -7.234  1.00  0.76           H  
ATOM   1880  HZ2 TRP A 118      -1.579 -26.004  -7.955  1.00  0.76           H  
ATOM   1881  HZ3 TRP A 118      -3.772 -28.590  -5.329  1.00  0.76           H  
ATOM   1882  HH2 TRP A 118      -2.056 -26.860  -5.684  1.00  0.76           H  
ATOM   1883  N   GLY A 119      -4.546 -31.987 -11.244  1.00  0.79           N  
ATOM   1884  CA  GLY A 119      -3.501 -32.996 -11.406  1.00  0.79           C  
ATOM   1885  C   GLY A 119      -2.408 -32.903 -10.348  1.00  0.79           C  
ATOM   1886  O   GLY A 119      -1.662 -33.859 -10.128  1.00  0.79           O  
ATOM   1887  H   GLY A 119      -5.294 -32.171 -10.569  1.00  0.79           H  
ATOM   1888 1HA  GLY A 119      -3.962 -33.983 -11.368  1.00  0.79           H  
ATOM   1889 2HA  GLY A 119      -3.058 -32.892 -12.395  1.00  0.79           H  
ATOM   1890  N   GLN A 120      -2.322 -31.764  -9.686  1.00  0.80           N  
ATOM   1891  CA  GLN A 120      -1.358 -31.566  -8.620  1.00  0.80           C  
ATOM   1892  C   GLN A 120      -1.962 -32.126  -7.332  1.00  0.80           C  
ATOM   1893  O   GLN A 120      -3.185 -32.214  -7.230  1.00  0.80           O  
ATOM   1894  CB  GLN A 120      -1.060 -30.095  -8.410  1.00  0.80           C  
ATOM   1895  CG  GLN A 120      -0.358 -29.329  -9.512  1.00  0.80           C  
ATOM   1896  CD  GLN A 120       1.084 -29.660  -9.623  1.00  0.80           C  
ATOM   1897  OE1 GLN A 120       1.574 -30.627  -9.036  1.00  0.80           O  
ATOM   1898  NE2 GLN A 120       1.813 -28.822 -10.352  1.00  0.80           N  
ATOM   1899  H   GLN A 120      -2.952 -31.014  -9.932  1.00  0.80           H  
ATOM   1900  HA  GLN A 120      -0.448 -32.078  -8.896  1.00  0.80           H  
ATOM   1901 1HB  GLN A 120      -1.948 -29.636  -8.236  1.00  0.80           H  
ATOM   1902 2HB  GLN A 120      -0.478 -29.971  -7.507  1.00  0.80           H  
ATOM   1903 1HG  GLN A 120      -0.841 -29.570 -10.459  1.00  0.80           H  
ATOM   1904 2HG  GLN A 120      -0.431 -28.263  -9.325  1.00  0.80           H  
ATOM   1905 1HE2 GLN A 120       2.800 -28.967 -10.451  1.00  0.80           H  
ATOM   1906 2HE2 GLN A 120       1.378 -28.026 -10.791  1.00  0.80           H  
ATOM   1907  N   PRO A 121      -1.151 -32.551  -6.357  1.00  0.79           N  
ATOM   1908  CA  PRO A 121      -1.581 -32.952  -5.031  1.00  0.79           C  
ATOM   1909  C   PRO A 121      -2.294 -31.846  -4.274  1.00  0.79           C  
ATOM   1910  O   PRO A 121      -1.968 -30.666  -4.385  1.00  0.79           O  
ATOM   1911  CB  PRO A 121      -0.264 -33.296  -4.329  1.00  0.79           C  
ATOM   1912  CG  PRO A 121       0.693 -33.653  -5.447  1.00  0.79           C  
ATOM   1913  CD  PRO A 121       0.294 -32.771  -6.614  1.00  0.79           C  
ATOM   1914  HA  PRO A 121      -2.227 -33.839  -5.119  1.00  0.79           H  
ATOM   1915 1HB  PRO A 121       0.077 -32.442  -3.727  1.00  0.79           H  
ATOM   1916 2HB  PRO A 121      -0.423 -34.131  -3.631  1.00  0.79           H  
ATOM   1917 1HG  PRO A 121       1.733 -33.483  -5.128  1.00  0.79           H  
ATOM   1918 2HG  PRO A 121       0.609 -34.724  -5.687  1.00  0.79           H  
ATOM   1919 1HD  PRO A 121       0.854 -31.828  -6.625  1.00  0.79           H  
ATOM   1920 2HD  PRO A 121       0.458 -33.367  -7.521  1.00  0.79           H  
ATOM   1921  N   LYS A 122      -3.213 -32.248  -3.412  1.00  0.77           N  
ATOM   1922  CA  LYS A 122      -3.946 -31.342  -2.525  1.00  0.77           C  
ATOM   1923  C   LYS A 122      -3.020 -30.590  -1.571  1.00  0.77           C  
ATOM   1924  O   LYS A 122      -3.333 -29.504  -1.088  1.00  0.77           O  
ATOM   1925  CB  LYS A 122      -4.961 -32.160  -1.747  1.00  0.77           C  
ATOM   1926  CG  LYS A 122      -4.373 -33.134  -0.779  1.00  0.77           C  
ATOM   1927  CD  LYS A 122      -5.458 -33.986  -0.234  1.00  0.77           C  
ATOM   1928  CE  LYS A 122      -4.950 -35.003   0.750  1.00  0.77           C  
ATOM   1929  NZ  LYS A 122      -6.041 -35.893   1.185  1.00  0.77           N  
ATOM   1930  H   LYS A 122      -3.439 -33.232  -3.376  1.00  0.77           H  
ATOM   1931  HA  LYS A 122      -4.472 -30.608  -3.139  1.00  0.77           H  
ATOM   1932 1HB  LYS A 122      -5.631 -31.512  -1.218  1.00  0.77           H  
ATOM   1933 2HB  LYS A 122      -5.560 -32.742  -2.439  1.00  0.77           H  
ATOM   1934 1HG  LYS A 122      -3.624 -33.755  -1.265  1.00  0.77           H  
ATOM   1935 2HG  LYS A 122      -3.905 -32.597   0.052  1.00  0.77           H  
ATOM   1936 1HD  LYS A 122      -6.173 -33.341   0.277  1.00  0.77           H  
ATOM   1937 2HD  LYS A 122      -5.974 -34.497  -1.045  1.00  0.77           H  
ATOM   1938 1HE  LYS A 122      -4.157 -35.598   0.301  1.00  0.77           H  
ATOM   1939 2HE  LYS A 122      -4.554 -34.485   1.613  1.00  0.77           H  
ATOM   1940 1HZ  LYS A 122      -5.707 -36.554   1.862  1.00  0.77           H  
ATOM   1941 2HZ  LYS A 122      -6.779 -35.306   1.593  1.00  0.77           H  
ATOM   1942 3HZ  LYS A 122      -6.416 -36.380   0.392  1.00  0.77           H  
ATOM   1943  N   ASN A 123      -1.828 -31.136  -1.365  1.00  0.73           N  
ATOM   1944  CA  ASN A 123      -0.844 -30.566  -0.465  1.00  0.73           C  
ATOM   1945  C   ASN A 123      -0.141 -29.367  -1.090  1.00  0.73           C  
ATOM   1946  O   ASN A 123       0.653 -28.694  -0.433  1.00  0.73           O  
ATOM   1947  CB  ASN A 123       0.152 -31.624  -0.048  1.00  0.73           C  
ATOM   1948  CG  ASN A 123      -0.466 -32.670   0.851  1.00  0.73           C  
ATOM   1949  OD1 ASN A 123      -1.458 -32.429   1.544  1.00  0.73           O  
ATOM   1950  ND2 ASN A 123       0.111 -33.842   0.845  1.00  0.73           N  
ATOM   1951  H   ASN A 123      -1.617 -32.006  -1.828  1.00  0.73           H  
ATOM   1952  HA  ASN A 123      -1.359 -30.207   0.418  1.00  0.73           H  
ATOM   1953 1HB  ASN A 123       0.555 -32.112  -0.939  1.00  0.73           H  
ATOM   1954 2HB  ASN A 123       0.984 -31.154   0.475  1.00  0.73           H  
ATOM   1955 1HD2 ASN A 123      -0.249 -34.580   1.418  1.00  0.73           H  
ATOM   1956 2HD2 ASN A 123       0.913 -34.003   0.270  1.00  0.73           H  
ATOM   1957  N   LYS A 124      -0.442 -29.087  -2.360  1.00  0.69           N  
ATOM   1958  CA  LYS A 124       0.115 -27.931  -3.030  1.00  0.69           C  
ATOM   1959  C   LYS A 124      -0.786 -26.711  -2.833  1.00  0.69           C  
ATOM   1960  O   LYS A 124      -0.448 -25.618  -3.280  1.00  0.69           O  
ATOM   1961  CB  LYS A 124       0.303 -28.195  -4.517  1.00  0.69           C  
ATOM   1962  CG  LYS A 124       1.246 -29.339  -4.870  1.00  0.69           C  
ATOM   1963  CD  LYS A 124       2.673 -29.076  -4.424  1.00  0.69           C  
ATOM   1964  CE  LYS A 124       3.602 -30.191  -4.902  1.00  0.69           C  
ATOM   1965  NZ  LYS A 124       5.010 -29.978  -4.452  1.00  0.69           N  
ATOM   1966  H   LYS A 124      -1.082 -29.680  -2.886  1.00  0.69           H  
ATOM   1967  HA  LYS A 124       1.085 -27.705  -2.590  1.00  0.69           H  
ATOM   1968 1HB  LYS A 124      -0.653 -28.474  -4.937  1.00  0.69           H  
ATOM   1969 2HB  LYS A 124       0.639 -27.290  -5.020  1.00  0.69           H  
ATOM   1970 1HG  LYS A 124       0.883 -30.253  -4.405  1.00  0.69           H  
ATOM   1971 2HG  LYS A 124       1.245 -29.481  -5.948  1.00  0.69           H  
ATOM   1972 1HD  LYS A 124       3.015 -28.124  -4.831  1.00  0.69           H  
ATOM   1973 2HD  LYS A 124       2.707 -29.022  -3.334  1.00  0.69           H  
ATOM   1974 1HE  LYS A 124       3.243 -31.143  -4.512  1.00  0.69           H  
ATOM   1975 2HE  LYS A 124       3.579 -30.227  -5.994  1.00  0.69           H  
ATOM   1976 1HZ  LYS A 124       5.592 -30.733  -4.789  1.00  0.69           H  
ATOM   1977 2HZ  LYS A 124       5.352 -29.101  -4.820  1.00  0.69           H  
ATOM   1978 3HZ  LYS A 124       5.042 -29.953  -3.443  1.00  0.69           H  
ATOM   1979  N   ILE A 125      -1.937 -26.885  -2.173  1.00  0.66           N  
ATOM   1980  CA  ILE A 125      -2.809 -25.749  -1.883  1.00  0.66           C  
ATOM   1981  C   ILE A 125      -2.204 -24.938  -0.740  1.00  0.66           C  
ATOM   1982  O   ILE A 125      -1.806 -25.498   0.283  1.00  0.66           O  
ATOM   1983  CB  ILE A 125      -4.245 -26.212  -1.548  1.00  0.66           C  
ATOM   1984  CG1 ILE A 125      -4.869 -26.925  -2.761  1.00  0.66           C  
ATOM   1985  CG2 ILE A 125      -5.121 -25.059  -1.071  1.00  0.66           C  
ATOM   1986  CD1 ILE A 125      -4.942 -26.034  -3.997  1.00  0.66           C  
ATOM   1987  H   ILE A 125      -2.213 -27.808  -1.833  1.00  0.66           H  
ATOM   1988  HA  ILE A 125      -2.861 -25.108  -2.761  1.00  0.66           H  
ATOM   1989  HB  ILE A 125      -4.183 -26.946  -0.751  1.00  0.66           H  
ATOM   1990 1HG1 ILE A 125      -4.289 -27.818  -2.996  1.00  0.66           H  
ATOM   1991 2HG1 ILE A 125      -5.882 -27.232  -2.496  1.00  0.66           H  
ATOM   1992 1HG2 ILE A 125      -6.111 -25.430  -0.820  1.00  0.66           H  
ATOM   1993 2HG2 ILE A 125      -4.678 -24.601  -0.189  1.00  0.66           H  
ATOM   1994 3HG2 ILE A 125      -5.202 -24.312  -1.863  1.00  0.66           H  
ATOM   1995 1HD1 ILE A 125      -5.408 -26.576  -4.811  1.00  0.66           H  
ATOM   1996 2HD1 ILE A 125      -5.520 -25.144  -3.784  1.00  0.66           H  
ATOM   1997 3HD1 ILE A 125      -3.938 -25.735  -4.283  1.00  0.66           H  
ATOM   1998  N   THR A 126      -2.116 -23.618  -0.915  1.00  0.62           N  
ATOM   1999  CA  THR A 126      -1.541 -22.758   0.111  1.00  0.62           C  
ATOM   2000  C   THR A 126      -2.607 -21.896   0.782  1.00  0.62           C  
ATOM   2001  O   THR A 126      -2.455 -21.506   1.947  1.00  0.62           O  
ATOM   2002  CB  THR A 126      -0.465 -21.853  -0.512  1.00  0.62           C  
ATOM   2003  OG1 THR A 126      -1.058 -21.003  -1.510  1.00  0.62           O  
ATOM   2004  CG2 THR A 126       0.600 -22.710  -1.191  1.00  0.62           C  
ATOM   2005  H   THR A 126      -2.453 -23.202  -1.776  1.00  0.62           H  
ATOM   2006  HA  THR A 126      -1.079 -23.381   0.877  1.00  0.62           H  
ATOM   2007  HB  THR A 126      -0.010 -21.238   0.261  1.00  0.62           H  
ATOM   2008  HG1 THR A 126      -1.644 -20.330  -1.084  1.00  0.62           H  
ATOM   2009 1HG2 THR A 126       1.359 -22.071  -1.634  1.00  0.62           H  
ATOM   2010 2HG2 THR A 126       1.062 -23.366  -0.455  1.00  0.62           H  
ATOM   2011 3HG2 THR A 126       0.137 -23.315  -1.973  1.00  0.62           H  
ATOM   2012  N   HIS A 127      -3.698 -21.660   0.058  1.00  0.60           N  
ATOM   2013  CA  HIS A 127      -4.817 -20.865   0.551  1.00  0.60           C  
ATOM   2014  C   HIS A 127      -6.128 -21.562   0.227  1.00  0.60           C  
ATOM   2015  O   HIS A 127      -6.252 -22.187  -0.830  1.00  0.60           O  
ATOM   2016  CB  HIS A 127      -4.879 -19.483  -0.107  1.00  0.60           C  
ATOM   2017  CG  HIS A 127      -3.718 -18.567   0.115  1.00  0.60           C  
ATOM   2018  ND1 HIS A 127      -2.512 -18.726  -0.530  1.00  0.60           N  
ATOM   2019  CD2 HIS A 127      -3.599 -17.450   0.867  1.00  0.60           C  
ATOM   2020  CE1 HIS A 127      -1.695 -17.741  -0.174  1.00  0.60           C  
ATOM   2021  NE2 HIS A 127      -2.333 -16.959   0.673  1.00  0.60           N  
ATOM   2022  H   HIS A 127      -3.719 -22.000  -0.902  1.00  0.60           H  
ATOM   2023  HA  HIS A 127      -4.746 -20.745   1.627  1.00  0.60           H  
ATOM   2024 1HB  HIS A 127      -4.988 -19.626  -1.155  1.00  0.60           H  
ATOM   2025 2HB  HIS A 127      -5.777 -18.971   0.242  1.00  0.60           H  
ATOM   2026  HD2 HIS A 127      -4.373 -17.016   1.504  1.00  0.60           H  
ATOM   2027  HE1 HIS A 127      -0.671 -17.597  -0.524  1.00  0.60           H  
ATOM   2028  HE2 HIS A 127      -1.959 -16.127   1.108  1.00  0.60           H  
ATOM   2029  N   LEU A 128      -7.112 -21.380   1.093  1.00  0.59           N  
ATOM   2030  CA  LEU A 128      -8.475 -21.854   0.871  1.00  0.59           C  
ATOM   2031  C   LEU A 128      -9.480 -20.737   1.105  1.00  0.59           C  
ATOM   2032  O   LEU A 128      -9.535 -20.176   2.204  1.00  0.59           O  
ATOM   2033  CB  LEU A 128      -8.804 -23.048   1.792  1.00  0.59           C  
ATOM   2034  CG  LEU A 128     -10.309 -23.570   1.805  1.00  0.59           C  
ATOM   2035  CD1 LEU A 128     -10.704 -24.124   0.455  1.00  0.59           C  
ATOM   2036  CD2 LEU A 128     -10.465 -24.642   2.886  1.00  0.59           C  
ATOM   2037  H   LEU A 128      -6.896 -20.859   1.943  1.00  0.59           H  
ATOM   2038  HA  LEU A 128      -8.556 -22.189  -0.156  1.00  0.59           H  
ATOM   2039 1HB  LEU A 128      -8.182 -23.889   1.482  1.00  0.59           H  
ATOM   2040 2HB  LEU A 128      -8.532 -22.789   2.791  1.00  0.59           H  
ATOM   2041  HG  LEU A 128     -10.975 -22.730   2.027  1.00  0.59           H  
ATOM   2042 1HD1 LEU A 128     -11.740 -24.461   0.488  1.00  0.59           H  
ATOM   2043 2HD1 LEU A 128     -10.607 -23.357  -0.293  1.00  0.59           H  
ATOM   2044 3HD1 LEU A 128     -10.063 -24.948   0.213  1.00  0.59           H  
ATOM   2045 1HD2 LEU A 128     -11.499 -24.988   2.918  1.00  0.59           H  
ATOM   2046 2HD2 LEU A 128      -9.811 -25.483   2.669  1.00  0.59           H  
ATOM   2047 3HD2 LEU A 128     -10.202 -24.216   3.851  1.00  0.59           H  
ATOM   2048  N   ILE A 129     -10.284 -20.441   0.091  1.00  0.59           N  
ATOM   2049  CA  ILE A 129     -11.312 -19.429   0.219  1.00  0.59           C  
ATOM   2050  C   ILE A 129     -12.636 -20.141   0.171  1.00  0.59           C  
ATOM   2051  O   ILE A 129     -12.891 -20.894  -0.769  1.00  0.59           O  
ATOM   2052  CB  ILE A 129     -11.320 -18.377  -0.908  1.00  0.59           C  
ATOM   2053  CG1 ILE A 129     -10.056 -17.656  -1.016  1.00  0.59           C  
ATOM   2054  CG2 ILE A 129     -12.411 -17.338  -0.595  1.00  0.59           C  
ATOM   2055  CD1 ILE A 129     -10.080 -16.847  -2.216  1.00  0.59           C  
ATOM   2056  H   ILE A 129     -10.173 -20.953  -0.782  1.00  0.59           H  
ATOM   2057  HA  ILE A 129     -11.210 -18.926   1.173  1.00  0.59           H  
ATOM   2058  HB  ILE A 129     -11.522 -18.852  -1.865  1.00  0.59           H  
ATOM   2059 1HG1 ILE A 129      -9.910 -17.008  -0.166  1.00  0.59           H  
ATOM   2060 2HG1 ILE A 129      -9.224 -18.358  -1.072  1.00  0.59           H  
ATOM   2061 1HG2 ILE A 129     -12.430 -16.575  -1.366  1.00  0.59           H  
ATOM   2062 2HG2 ILE A 129     -13.385 -17.823  -0.540  1.00  0.59           H  
ATOM   2063 3HG2 ILE A 129     -12.191 -16.866   0.359  1.00  0.59           H  
ATOM   2064 1HD1 ILE A 129      -9.174 -16.320  -2.319  1.00  0.59           H  
ATOM   2065 2HD1 ILE A 129     -10.215 -17.490  -3.046  1.00  0.59           H  
ATOM   2066 3HD1 ILE A 129     -10.905 -16.144  -2.169  1.00  0.59           H  
ATOM   2067  N   PHE A 130     -13.458 -19.937   1.176  1.00  0.61           N  
ATOM   2068  CA  PHE A 130     -14.749 -20.596   1.194  1.00  0.61           C  
ATOM   2069  C   PHE A 130     -15.884 -19.615   1.367  1.00  0.61           C  
ATOM   2070  O   PHE A 130     -15.796 -18.699   2.188  1.00  0.61           O  
ATOM   2071  CB  PHE A 130     -14.841 -21.675   2.258  1.00  0.61           C  
ATOM   2072  CG  PHE A 130     -16.211 -22.258   2.279  1.00  0.61           C  
ATOM   2073  CD1 PHE A 130     -16.580 -23.183   1.341  1.00  0.61           C  
ATOM   2074  CD2 PHE A 130     -17.133 -21.861   3.200  1.00  0.61           C  
ATOM   2075  CE1 PHE A 130     -17.829 -23.700   1.297  1.00  0.61           C  
ATOM   2076  CE2 PHE A 130     -18.386 -22.374   3.167  1.00  0.61           C  
ATOM   2077  CZ  PHE A 130     -18.731 -23.301   2.200  1.00  0.61           C  
ATOM   2078  H   PHE A 130     -13.171 -19.317   1.934  1.00  0.61           H  
ATOM   2079  HA  PHE A 130     -14.880 -21.088   0.243  1.00  0.61           H  
ATOM   2080 1HB  PHE A 130     -14.118 -22.468   2.058  1.00  0.61           H  
ATOM   2081 2HB  PHE A 130     -14.629 -21.247   3.230  1.00  0.61           H  
ATOM   2082  HD1 PHE A 130     -15.864 -23.482   0.627  1.00  0.61           H  
ATOM   2083  HD2 PHE A 130     -16.862 -21.130   3.946  1.00  0.61           H  
ATOM   2084  HE1 PHE A 130     -18.098 -24.423   0.537  1.00  0.61           H  
ATOM   2085  HE2 PHE A 130     -19.115 -22.054   3.905  1.00  0.61           H  
ATOM   2086  HZ  PHE A 130     -19.729 -23.710   2.175  1.00  0.61           H  
ATOM   2087  N   SER A 131     -16.940 -19.818   0.590  1.00  0.64           N  
ATOM   2088  CA  SER A 131     -18.101 -18.956   0.679  1.00  0.64           C  
ATOM   2089  C   SER A 131     -19.439 -19.659   0.727  1.00  0.64           C  
ATOM   2090  O   SER A 131     -19.765 -20.476  -0.145  1.00  0.64           O  
ATOM   2091  CB  SER A 131     -18.134 -18.029  -0.490  1.00  0.64           C  
ATOM   2092  OG  SER A 131     -19.298 -17.265  -0.457  1.00  0.64           O  
ATOM   2093  H   SER A 131     -16.905 -20.583  -0.089  1.00  0.64           H  
ATOM   2094  HA  SER A 131     -18.005 -18.370   1.585  1.00  0.64           H  
ATOM   2095 1HB  SER A 131     -17.275 -17.380  -0.425  1.00  0.64           H  
ATOM   2096 2HB  SER A 131     -18.073 -18.589  -1.418  1.00  0.64           H  
ATOM   2097  HG  SER A 131     -19.495 -17.141   0.476  1.00  0.64           H  
ATOM   2098  N   SER A 132     -20.235 -19.288   1.734  1.00  0.68           N  
ATOM   2099  CA  SER A 132     -21.574 -19.854   1.868  1.00  0.68           C  
ATOM   2100  C   SER A 132     -22.534 -18.990   2.671  1.00  0.68           C  
ATOM   2101  O   SER A 132     -22.156 -18.275   3.586  1.00  0.68           O  
ATOM   2102  CB  SER A 132     -21.535 -21.216   2.486  1.00  0.68           C  
ATOM   2103  OG  SER A 132     -22.807 -21.738   2.515  1.00  0.68           O  
ATOM   2104  H   SER A 132     -19.872 -18.615   2.413  1.00  0.68           H  
ATOM   2105  HA  SER A 132     -21.990 -19.961   0.864  1.00  0.68           H  
ATOM   2106 1HB  SER A 132     -20.927 -21.843   1.889  1.00  0.68           H  
ATOM   2107 2HB  SER A 132     -21.131 -21.167   3.491  1.00  0.68           H  
ATOM   2108  HG  SER A 132     -22.993 -21.956   1.569  1.00  0.68           H  
ATOM   2109  N   THR A 133     -23.802 -19.088   2.346  1.00  0.73           N  
ATOM   2110  CA  THR A 133     -24.853 -18.392   3.073  1.00  0.73           C  
ATOM   2111  C   THR A 133     -25.612 -19.387   3.945  1.00  0.73           C  
ATOM   2112  O   THR A 133     -26.661 -19.065   4.509  1.00  0.73           O  
ATOM   2113  CB  THR A 133     -25.815 -17.727   2.094  1.00  0.73           C  
ATOM   2114  OG1 THR A 133     -26.405 -18.731   1.317  1.00  0.73           O  
ATOM   2115  CG2 THR A 133     -25.048 -16.795   1.180  1.00  0.73           C  
ATOM   2116  H   THR A 133     -24.058 -19.688   1.571  1.00  0.73           H  
ATOM   2117  HA  THR A 133     -24.415 -17.643   3.723  1.00  0.73           H  
ATOM   2118  HB  THR A 133     -26.583 -17.171   2.632  1.00  0.73           H  
ATOM   2119  HG1 THR A 133     -26.546 -18.427   0.400  1.00  0.73           H  
ATOM   2120 1HG2 THR A 133     -25.742 -16.350   0.477  1.00  0.73           H  
ATOM   2121 2HG2 THR A 133     -24.573 -16.031   1.756  1.00  0.73           H  
ATOM   2122 3HG2 THR A 133     -24.293 -17.361   0.635  1.00  0.73           H  
ATOM   2123  N   SER A 134     -25.070 -20.604   4.033  1.00  0.79           N  
ATOM   2124  CA  SER A 134     -25.682 -21.710   4.746  1.00  0.79           C  
ATOM   2125  C   SER A 134     -24.666 -22.537   5.552  1.00  0.79           C  
ATOM   2126  O   SER A 134     -23.467 -22.503   5.281  1.00  0.79           O  
ATOM   2127  CB  SER A 134     -26.403 -22.553   3.703  1.00  0.79           C  
ATOM   2128  OG  SER A 134     -25.545 -22.994   2.685  1.00  0.79           O  
ATOM   2129  H   SER A 134     -24.200 -20.795   3.549  1.00  0.79           H  
ATOM   2130  HA  SER A 134     -26.422 -21.309   5.441  1.00  0.79           H  
ATOM   2131 1HB  SER A 134     -26.781 -23.406   4.171  1.00  0.79           H  
ATOM   2132 2HB  SER A 134     -27.246 -22.003   3.278  1.00  0.79           H  
ATOM   2133  HG  SER A 134     -24.813 -23.426   3.137  1.00  0.79           H  
ATOM   2134  N   GLY A 135     -25.140 -23.243   6.586  1.00  0.85           N  
ATOM   2135  CA  GLY A 135     -24.256 -24.100   7.398  1.00  0.85           C  
ATOM   2136  C   GLY A 135     -23.260 -23.296   8.246  1.00  0.85           C  
ATOM   2137  O   GLY A 135     -22.197 -23.796   8.630  1.00  0.85           O  
ATOM   2138  H   GLY A 135     -26.154 -23.251   6.751  1.00  0.85           H  
ATOM   2139 1HA  GLY A 135     -24.869 -24.712   8.057  1.00  0.85           H  
ATOM   2140 2HA  GLY A 135     -23.715 -24.785   6.747  1.00  0.85           H  
ATOM   2141  N   ILE A 136     -23.603 -22.059   8.580  1.00  0.88           N  
ATOM   2142  CA  ILE A 136     -22.634 -21.218   9.266  1.00  0.88           C  
ATOM   2143  C   ILE A 136     -22.584 -21.338  10.785  1.00  0.88           C  
ATOM   2144  O   ILE A 136     -23.239 -20.585  11.508  1.00  0.88           O  
ATOM   2145  CB  ILE A 136     -22.901 -19.743   8.939  1.00  0.88           C  
ATOM   2146  CG1 ILE A 136     -23.020 -19.560   7.415  1.00  0.88           C  
ATOM   2147  CG2 ILE A 136     -21.763 -18.892   9.485  1.00  0.88           C  
ATOM   2148  CD1 ILE A 136     -21.822 -20.014   6.653  1.00  0.88           C  
ATOM   2149  H   ILE A 136     -24.499 -21.692   8.298  1.00  0.88           H  
ATOM   2150  HA  ILE A 136     -21.647 -21.477   8.883  1.00  0.88           H  
ATOM   2151  HB  ILE A 136     -23.841 -19.432   9.391  1.00  0.88           H  
ATOM   2152 1HG1 ILE A 136     -23.880 -20.121   7.060  1.00  0.88           H  
ATOM   2153 2HG1 ILE A 136     -23.186 -18.505   7.199  1.00  0.88           H  
ATOM   2154 1HG2 ILE A 136     -21.958 -17.857   9.262  1.00  0.88           H  
ATOM   2155 2HG2 ILE A 136     -21.694 -19.023  10.564  1.00  0.88           H  
ATOM   2156 3HG2 ILE A 136     -20.821 -19.193   9.024  1.00  0.88           H  
ATOM   2157 1HD1 ILE A 136     -21.984 -19.854   5.591  1.00  0.88           H  
ATOM   2158 2HD1 ILE A 136     -20.975 -19.445   6.982  1.00  0.88           H  
ATOM   2159 3HD1 ILE A 136     -21.646 -21.073   6.832  1.00  0.88           H  
ATOM   2160  N   GLU A 137     -21.740 -22.249  11.242  1.00  0.90           N  
ATOM   2161  CA  GLU A 137     -21.459 -22.478  12.667  1.00  0.90           C  
ATOM   2162  C   GLU A 137     -19.964 -22.597  12.917  1.00  0.90           C  
ATOM   2163  O   GLU A 137     -19.202 -22.801  11.983  1.00  0.90           O  
ATOM   2164  CB  GLU A 137     -22.172 -23.699  13.251  1.00  0.90           C  
ATOM   2165  CG  GLU A 137     -23.689 -23.543  13.420  1.00  0.90           C  
ATOM   2166  CD  GLU A 137     -24.340 -24.718  14.143  1.00  0.90           C  
ATOM   2167  OE1 GLU A 137     -23.683 -25.713  14.342  1.00  0.90           O  
ATOM   2168  OE2 GLU A 137     -25.474 -24.599  14.517  1.00  0.90           O  
ATOM   2169  H   GLU A 137     -21.308 -22.840  10.531  1.00  0.90           H  
ATOM   2170  HA  GLU A 137     -21.811 -21.608  13.222  1.00  0.90           H  
ATOM   2171 1HB  GLU A 137     -21.990 -24.559  12.609  1.00  0.90           H  
ATOM   2172 2HB  GLU A 137     -21.748 -23.933  14.229  1.00  0.90           H  
ATOM   2173 1HG  GLU A 137     -23.886 -22.632  13.983  1.00  0.90           H  
ATOM   2174 2HG  GLU A 137     -24.146 -23.431  12.437  1.00  0.90           H  
ATOM   2175  N   LYS A 138     -19.550 -22.394  14.169  1.00  0.89           N  
ATOM   2176  CA  LYS A 138     -18.158 -22.583  14.591  1.00  0.89           C  
ATOM   2177  C   LYS A 138     -17.907 -24.047  15.027  1.00  0.89           C  
ATOM   2178  O   LYS A 138     -18.721 -24.588  15.774  1.00  0.89           O  
ATOM   2179  CB  LYS A 138     -17.815 -21.634  15.740  1.00  0.89           C  
ATOM   2180  CG  LYS A 138     -16.358 -21.687  16.181  1.00  0.89           C  
ATOM   2181  CD  LYS A 138     -16.063 -20.662  17.262  1.00  0.89           C  
ATOM   2182  CE  LYS A 138     -14.606 -20.729  17.700  1.00  0.89           C  
ATOM   2183  NZ  LYS A 138     -14.299 -19.728  18.758  1.00  0.89           N  
ATOM   2184  H   LYS A 138     -20.241 -22.166  14.869  1.00  0.89           H  
ATOM   2185  HA  LYS A 138     -17.521 -22.322  13.759  1.00  0.89           H  
ATOM   2186 1HB  LYS A 138     -18.038 -20.608  15.447  1.00  0.89           H  
ATOM   2187 2HB  LYS A 138     -18.434 -21.871  16.606  1.00  0.89           H  
ATOM   2188 1HG  LYS A 138     -16.128 -22.683  16.565  1.00  0.89           H  
ATOM   2189 2HG  LYS A 138     -15.716 -21.491  15.326  1.00  0.89           H  
ATOM   2190 1HD  LYS A 138     -16.275 -19.662  16.883  1.00  0.89           H  
ATOM   2191 2HD  LYS A 138     -16.702 -20.849  18.124  1.00  0.89           H  
ATOM   2192 1HE  LYS A 138     -14.396 -21.726  18.084  1.00  0.89           H  
ATOM   2193 2HE  LYS A 138     -13.966 -20.539  16.838  1.00  0.89           H  
ATOM   2194 1HZ  LYS A 138     -13.327 -19.803  19.021  1.00  0.89           H  
ATOM   2195 2HZ  LYS A 138     -14.482 -18.799  18.405  1.00  0.89           H  
ATOM   2196 3HZ  LYS A 138     -14.880 -19.902  19.565  1.00  0.89           H  
ATOM   2197  N   PRO A 139     -16.811 -24.710  14.591  1.00  0.85           N  
ATOM   2198  CA  PRO A 139     -15.759 -24.355  13.636  1.00  0.85           C  
ATOM   2199  C   PRO A 139     -16.344 -24.077  12.268  1.00  0.85           C  
ATOM   2200  O   PRO A 139     -17.302 -24.736  11.857  1.00  0.85           O  
ATOM   2201  CB  PRO A 139     -14.871 -25.605  13.626  1.00  0.85           C  
ATOM   2202  CG  PRO A 139     -15.137 -26.272  14.952  1.00  0.85           C  
ATOM   2203  CD  PRO A 139     -16.601 -26.015  15.216  1.00  0.85           C  
ATOM   2204  HA  PRO A 139     -15.200 -23.485  14.004  1.00  0.85           H  
ATOM   2205 1HB  PRO A 139     -15.112 -26.229  12.761  1.00  0.85           H  
ATOM   2206 2HB  PRO A 139     -13.818 -25.309  13.507  1.00  0.85           H  
ATOM   2207 1HG  PRO A 139     -14.903 -27.345  14.885  1.00  0.85           H  
ATOM   2208 2HG  PRO A 139     -14.484 -25.850  15.730  1.00  0.85           H  
ATOM   2209 1HD  PRO A 139     -17.231 -26.770  14.726  1.00  0.85           H  
ATOM   2210 2HD  PRO A 139     -16.798 -25.954  16.297  1.00  0.85           H  
ATOM   2211  N   GLY A 140     -15.743 -23.131  11.556  1.00  0.80           N  
ATOM   2212  CA  GLY A 140     -16.243 -22.717  10.252  1.00  0.80           C  
ATOM   2213  C   GLY A 140     -16.194 -23.814   9.215  1.00  0.80           C  
ATOM   2214  O   GLY A 140     -15.406 -24.764   9.312  1.00  0.80           O  
ATOM   2215  H   GLY A 140     -14.938 -22.654  11.935  1.00  0.80           H  
ATOM   2216 1HA  GLY A 140     -17.269 -22.362  10.357  1.00  0.80           H  
ATOM   2217 2HA  GLY A 140     -15.652 -21.871   9.898  1.00  0.80           H  
ATOM   2218  N   VAL A 141     -17.013 -23.656   8.180  1.00  0.75           N  
ATOM   2219  CA  VAL A 141     -17.079 -24.645   7.125  1.00  0.75           C  
ATOM   2220  C   VAL A 141     -15.712 -24.815   6.497  1.00  0.75           C  
ATOM   2221  O   VAL A 141     -15.313 -25.938   6.192  1.00  0.75           O  
ATOM   2222  CB  VAL A 141     -18.081 -24.259   6.050  1.00  0.75           C  
ATOM   2223  CG1 VAL A 141     -17.932 -25.251   4.928  1.00  0.75           C  
ATOM   2224  CG2 VAL A 141     -19.501 -24.238   6.608  1.00  0.75           C  
ATOM   2225  H   VAL A 141     -17.623 -22.852   8.156  1.00  0.75           H  
ATOM   2226  HA  VAL A 141     -17.392 -25.595   7.545  1.00  0.75           H  
ATOM   2227  HB  VAL A 141     -17.835 -23.281   5.677  1.00  0.75           H  
ATOM   2228 1HG1 VAL A 141     -18.596 -25.029   4.151  1.00  0.75           H  
ATOM   2229 2HG1 VAL A 141     -16.911 -25.229   4.550  1.00  0.75           H  
ATOM   2230 3HG1 VAL A 141     -18.159 -26.215   5.301  1.00  0.75           H  
ATOM   2231 1HG2 VAL A 141     -20.203 -23.958   5.822  1.00  0.75           H  
ATOM   2232 2HG2 VAL A 141     -19.764 -25.225   6.989  1.00  0.75           H  
ATOM   2233 3HG2 VAL A 141     -19.568 -23.512   7.420  1.00  0.75           H  
ATOM   2234  N   ASP A 142     -15.006 -23.705   6.284  1.00  0.70           N  
ATOM   2235  CA  ASP A 142     -13.658 -23.745   5.738  1.00  0.70           C  
ATOM   2236  C   ASP A 142     -12.772 -24.762   6.451  1.00  0.70           C  
ATOM   2237  O   ASP A 142     -12.105 -25.579   5.823  1.00  0.70           O  
ATOM   2238  CB  ASP A 142     -13.010 -22.366   5.843  1.00  0.70           C  
ATOM   2239  CG  ASP A 142     -12.974 -21.703   7.287  1.00  0.70           C  
ATOM   2240  OD1 ASP A 142     -13.513 -22.247   8.236  1.00  0.70           O  
ATOM   2241  OD2 ASP A 142     -12.375 -20.668   7.396  1.00  0.70           O  
ATOM   2242  H   ASP A 142     -15.412 -22.817   6.539  1.00  0.70           H  
ATOM   2243  HA  ASP A 142     -13.722 -24.024   4.686  1.00  0.70           H  
ATOM   2244 1HB  ASP A 142     -11.988 -22.430   5.472  1.00  0.70           H  
ATOM   2245 2HB  ASP A 142     -13.533 -21.680   5.188  1.00  0.70           H  
ATOM   2246  N   CYS A 143     -12.777 -24.704   7.774  1.00  0.67           N  
ATOM   2247  CA  CYS A 143     -11.963 -25.572   8.602  1.00  0.67           C  
ATOM   2248  C   CYS A 143     -12.408 -27.013   8.462  1.00  0.67           C  
ATOM   2249  O   CYS A 143     -11.582 -27.932   8.407  1.00  0.67           O  
ATOM   2250  CB  CYS A 143     -12.053 -25.115  10.045  1.00  0.67           C  
ATOM   2251  SG  CYS A 143     -11.264 -23.515  10.291  1.00  0.67           S  
ATOM   2252  H   CYS A 143     -13.356 -23.985   8.210  1.00  0.67           H  
ATOM   2253  HA  CYS A 143     -10.928 -25.488   8.275  1.00  0.67           H  
ATOM   2254 1HB  CYS A 143     -13.102 -25.030  10.341  1.00  0.67           H  
ATOM   2255 2HB  CYS A 143     -11.578 -25.843  10.698  1.00  0.67           H  
ATOM   2256  HG  CYS A 143     -12.132 -22.825   9.484  1.00  0.67           H  
ATOM   2257  N   HIS A 144     -13.717 -27.224   8.341  1.00  0.64           N  
ATOM   2258  CA  HIS A 144     -14.202 -28.582   8.186  1.00  0.64           C  
ATOM   2259  C   HIS A 144     -13.708 -29.098   6.832  1.00  0.64           C  
ATOM   2260  O   HIS A 144     -13.267 -30.243   6.734  1.00  0.64           O  
ATOM   2261  CB  HIS A 144     -15.733 -28.647   8.292  1.00  0.64           C  
ATOM   2262  CG  HIS A 144     -16.268 -28.347   9.675  1.00  0.64           C  
ATOM   2263  ND1 HIS A 144     -16.014 -29.142  10.780  1.00  0.64           N  
ATOM   2264  CD2 HIS A 144     -17.029 -27.327  10.117  1.00  0.64           C  
ATOM   2265  CE1 HIS A 144     -16.603 -28.597  11.842  1.00  0.64           C  
ATOM   2266  NE2 HIS A 144     -17.216 -27.496  11.449  1.00  0.64           N  
ATOM   2267  H   HIS A 144     -14.365 -26.433   8.399  1.00  0.64           H  
ATOM   2268  HA  HIS A 144     -13.783 -29.220   8.962  1.00  0.64           H  
ATOM   2269 1HB  HIS A 144     -16.170 -27.930   7.601  1.00  0.64           H  
ATOM   2270 2HB  HIS A 144     -16.077 -29.637   7.995  1.00  0.64           H  
ATOM   2271  HD2 HIS A 144     -17.418 -26.506   9.545  1.00  0.64           H  
ATOM   2272  HE1 HIS A 144     -16.576 -28.982  12.860  1.00  0.64           H  
ATOM   2273  HE2 HIS A 144     -17.749 -26.811  11.999  1.00  0.64           H  
ATOM   2274  N   LEU A 145     -13.708 -28.233   5.807  1.00  0.62           N  
ATOM   2275  CA  LEU A 145     -13.205 -28.606   4.486  1.00  0.62           C  
ATOM   2276  C   LEU A 145     -11.727 -28.935   4.512  1.00  0.62           C  
ATOM   2277  O   LEU A 145     -11.303 -29.902   3.884  1.00  0.62           O  
ATOM   2278  CB  LEU A 145     -13.457 -27.500   3.469  1.00  0.62           C  
ATOM   2279  CG  LEU A 145     -14.840 -27.332   3.088  1.00  0.62           C  
ATOM   2280  CD1 LEU A 145     -14.997 -26.098   2.222  1.00  0.62           C  
ATOM   2281  CD2 LEU A 145     -15.215 -28.559   2.378  1.00  0.62           C  
ATOM   2282  H   LEU A 145     -14.090 -27.298   5.948  1.00  0.62           H  
ATOM   2283  HA  LEU A 145     -13.741 -29.493   4.160  1.00  0.62           H  
ATOM   2284 1HB  LEU A 145     -13.119 -26.566   3.876  1.00  0.62           H  
ATOM   2285 2HB  LEU A 145     -12.880 -27.711   2.569  1.00  0.62           H  
ATOM   2286  HG  LEU A 145     -15.463 -27.213   3.974  1.00  0.62           H  
ATOM   2287 1HD1 LEU A 145     -16.035 -25.999   1.941  1.00  0.62           H  
ATOM   2288 2HD1 LEU A 145     -14.690 -25.219   2.786  1.00  0.62           H  
ATOM   2289 3HD1 LEU A 145     -14.381 -26.191   1.330  1.00  0.62           H  
ATOM   2290 1HD2 LEU A 145     -16.209 -28.507   2.091  1.00  0.62           H  
ATOM   2291 2HD2 LEU A 145     -14.583 -28.675   1.499  1.00  0.62           H  
ATOM   2292 3HD2 LEU A 145     -15.084 -29.408   3.038  1.00  0.62           H  
ATOM   2293  N   VAL A 146     -10.942 -28.201   5.298  1.00  0.61           N  
ATOM   2294  CA  VAL A 146      -9.520 -28.501   5.390  1.00  0.61           C  
ATOM   2295  C   VAL A 146      -9.349 -29.928   5.880  1.00  0.61           C  
ATOM   2296  O   VAL A 146      -8.607 -30.720   5.282  1.00  0.61           O  
ATOM   2297  CB  VAL A 146      -8.822 -27.522   6.372  1.00  0.61           C  
ATOM   2298  CG1 VAL A 146      -7.388 -27.960   6.687  1.00  0.61           C  
ATOM   2299  CG2 VAL A 146      -8.770 -26.149   5.764  1.00  0.61           C  
ATOM   2300  H   VAL A 146     -11.338 -27.398   5.789  1.00  0.61           H  
ATOM   2301  HA  VAL A 146      -9.073 -28.404   4.401  1.00  0.61           H  
ATOM   2302  HB  VAL A 146      -9.381 -27.503   7.303  1.00  0.61           H  
ATOM   2303 1HG1 VAL A 146      -6.949 -27.251   7.385  1.00  0.61           H  
ATOM   2304 2HG1 VAL A 146      -7.397 -28.955   7.140  1.00  0.61           H  
ATOM   2305 3HG1 VAL A 146      -6.792 -27.983   5.801  1.00  0.61           H  
ATOM   2306 1HG2 VAL A 146      -8.300 -25.483   6.465  1.00  0.61           H  
ATOM   2307 2HG2 VAL A 146      -8.196 -26.175   4.841  1.00  0.61           H  
ATOM   2308 3HG2 VAL A 146      -9.764 -25.813   5.559  1.00  0.61           H  
ATOM   2309  N   HIS A 147     -10.102 -30.289   6.919  1.00  0.61           N  
ATOM   2310  CA  HIS A 147     -10.004 -31.630   7.474  1.00  0.61           C  
ATOM   2311  C   HIS A 147     -10.601 -32.716   6.564  1.00  0.61           C  
ATOM   2312  O   HIS A 147     -10.011 -33.789   6.427  1.00  0.61           O  
ATOM   2313  CB  HIS A 147     -10.671 -31.671   8.849  1.00  0.61           C  
ATOM   2314  CG  HIS A 147      -9.894 -30.938   9.919  1.00  0.61           C  
ATOM   2315  ND1 HIS A 147      -8.653 -31.363  10.366  1.00  0.61           N  
ATOM   2316  CD2 HIS A 147     -10.186 -29.825  10.632  1.00  0.61           C  
ATOM   2317  CE1 HIS A 147      -8.222 -30.538  11.304  1.00  0.61           C  
ATOM   2318  NE2 HIS A 147      -9.131 -29.598  11.484  1.00  0.61           N  
ATOM   2319  H   HIS A 147     -10.719 -29.597   7.355  1.00  0.61           H  
ATOM   2320  HA  HIS A 147      -8.952 -31.872   7.615  1.00  0.61           H  
ATOM   2321 1HB  HIS A 147     -11.664 -31.214   8.777  1.00  0.61           H  
ATOM   2322 2HB  HIS A 147     -10.806 -32.704   9.160  1.00  0.61           H  
ATOM   2323  HD2 HIS A 147     -11.091 -29.222  10.550  1.00  0.61           H  
ATOM   2324  HE1 HIS A 147      -7.276 -30.619  11.841  1.00  0.61           H  
ATOM   2325  HE2 HIS A 147      -9.071 -28.834  12.140  1.00  0.61           H  
ATOM   2326  N   LEU A 148     -11.737 -32.442   5.913  1.00  0.61           N  
ATOM   2327  CA  LEU A 148     -12.356 -33.428   5.018  1.00  0.61           C  
ATOM   2328  C   LEU A 148     -11.494 -33.726   3.804  1.00  0.61           C  
ATOM   2329  O   LEU A 148     -11.406 -34.869   3.353  1.00  0.61           O  
ATOM   2330  CB  LEU A 148     -13.712 -32.939   4.508  1.00  0.61           C  
ATOM   2331  CG  LEU A 148     -14.857 -32.875   5.506  1.00  0.61           C  
ATOM   2332  CD1 LEU A 148     -16.040 -32.192   4.846  1.00  0.61           C  
ATOM   2333  CD2 LEU A 148     -15.218 -34.277   5.938  1.00  0.61           C  
ATOM   2334  H   LEU A 148     -12.194 -31.546   6.059  1.00  0.61           H  
ATOM   2335  HA  LEU A 148     -12.498 -34.351   5.575  1.00  0.61           H  
ATOM   2336 1HB  LEU A 148     -13.575 -31.934   4.110  1.00  0.61           H  
ATOM   2337 2HB  LEU A 148     -14.023 -33.583   3.688  1.00  0.61           H  
ATOM   2338  HG  LEU A 148     -14.564 -32.296   6.373  1.00  0.61           H  
ATOM   2339 1HD1 LEU A 148     -16.867 -32.142   5.550  1.00  0.61           H  
ATOM   2340 2HD1 LEU A 148     -15.750 -31.187   4.546  1.00  0.61           H  
ATOM   2341 3HD1 LEU A 148     -16.350 -32.754   3.967  1.00  0.61           H  
ATOM   2342 1HD2 LEU A 148     -16.041 -34.238   6.650  1.00  0.61           H  
ATOM   2343 2HD2 LEU A 148     -15.518 -34.859   5.066  1.00  0.61           H  
ATOM   2344 3HD2 LEU A 148     -14.351 -34.745   6.407  1.00  0.61           H  
ATOM   2345  N   LEU A 149     -10.857 -32.689   3.272  1.00  0.62           N  
ATOM   2346  CA  LEU A 149      -9.999 -32.822   2.114  1.00  0.62           C  
ATOM   2347  C   LEU A 149      -8.648 -33.390   2.523  1.00  0.62           C  
ATOM   2348  O   LEU A 149      -8.030 -34.145   1.764  1.00  0.62           O  
ATOM   2349  CB  LEU A 149      -9.831 -31.450   1.459  1.00  0.62           C  
ATOM   2350  CG  LEU A 149     -11.115 -30.861   0.845  1.00  0.62           C  
ATOM   2351  CD1 LEU A 149     -10.862 -29.415   0.412  1.00  0.62           C  
ATOM   2352  CD2 LEU A 149     -11.532 -31.726  -0.330  1.00  0.62           C  
ATOM   2353  H   LEU A 149     -10.986 -31.760   3.671  1.00  0.62           H  
ATOM   2354  HA  LEU A 149     -10.468 -33.505   1.408  1.00  0.62           H  
ATOM   2355 1HB  LEU A 149      -9.517 -30.767   2.236  1.00  0.62           H  
ATOM   2356 2HB  LEU A 149      -9.058 -31.502   0.695  1.00  0.62           H  
ATOM   2357  HG  LEU A 149     -11.910 -30.859   1.594  1.00  0.62           H  
ATOM   2358 1HD1 LEU A 149     -11.772 -28.996  -0.009  1.00  0.62           H  
ATOM   2359 2HD1 LEU A 149     -10.564 -28.828   1.283  1.00  0.62           H  
ATOM   2360 3HD1 LEU A 149     -10.067 -29.395  -0.331  1.00  0.62           H  
ATOM   2361 1HD2 LEU A 149     -12.434 -31.347  -0.761  1.00  0.62           H  
ATOM   2362 2HD2 LEU A 149     -10.744 -31.730  -1.086  1.00  0.62           H  
ATOM   2363 3HD2 LEU A 149     -11.708 -32.745   0.015  1.00  0.62           H  
ATOM   2364  N   GLY A 150      -8.201 -33.057   3.738  1.00  0.64           N  
ATOM   2365  CA  GLY A 150      -6.896 -33.459   4.223  1.00  0.64           C  
ATOM   2366  C   GLY A 150      -5.833 -32.467   3.767  1.00  0.64           C  
ATOM   2367  O   GLY A 150      -4.698 -32.846   3.477  1.00  0.64           O  
ATOM   2368  H   GLY A 150      -8.751 -32.449   4.339  1.00  0.64           H  
ATOM   2369 1HA  GLY A 150      -6.921 -33.490   5.313  1.00  0.64           H  
ATOM   2370 2HA  GLY A 150      -6.657 -34.459   3.874  1.00  0.64           H  
ATOM   2371  N   LEU A 151      -6.213 -31.195   3.677  1.00  0.65           N  
ATOM   2372  CA  LEU A 151      -5.275 -30.178   3.249  1.00  0.65           C  
ATOM   2373  C   LEU A 151      -4.353 -29.934   4.443  1.00  0.65           C  
ATOM   2374  O   LEU A 151      -4.755 -30.207   5.573  1.00  0.65           O  
ATOM   2375  CB  LEU A 151      -5.965 -28.857   2.883  1.00  0.65           C  
ATOM   2376  CG  LEU A 151      -6.957 -28.830   1.756  1.00  0.65           C  
ATOM   2377  CD1 LEU A 151      -7.528 -27.405   1.654  1.00  0.65           C  
ATOM   2378  CD2 LEU A 151      -6.297 -29.265   0.479  1.00  0.65           C  
ATOM   2379  H   LEU A 151      -7.156 -30.940   3.971  1.00  0.65           H  
ATOM   2380  HA  LEU A 151      -4.739 -30.556   2.387  1.00  0.65           H  
ATOM   2381 1HB  LEU A 151      -6.488 -28.508   3.743  1.00  0.65           H  
ATOM   2382 2HB  LEU A 151      -5.211 -28.141   2.644  1.00  0.65           H  
ATOM   2383  HG  LEU A 151      -7.763 -29.492   1.983  1.00  0.65           H  
ATOM   2384 1HD1 LEU A 151      -8.264 -27.373   0.868  1.00  0.65           H  
ATOM   2385 2HD1 LEU A 151      -7.997 -27.136   2.593  1.00  0.65           H  
ATOM   2386 3HD1 LEU A 151      -6.725 -26.701   1.433  1.00  0.65           H  
ATOM   2387 1HD2 LEU A 151      -7.021 -29.251  -0.339  1.00  0.65           H  
ATOM   2388 2HD2 LEU A 151      -5.474 -28.598   0.244  1.00  0.65           H  
ATOM   2389 3HD2 LEU A 151      -5.916 -30.272   0.618  1.00  0.65           H  
ATOM   2390  N   PRO A 152      -3.115 -29.469   4.250  1.00  0.67           N  
ATOM   2391  CA  PRO A 152      -2.199 -29.122   5.317  1.00  0.67           C  
ATOM   2392  C   PRO A 152      -2.813 -28.070   6.227  1.00  0.67           C  
ATOM   2393  O   PRO A 152      -3.520 -27.169   5.778  1.00  0.67           O  
ATOM   2394  CB  PRO A 152      -0.986 -28.569   4.552  1.00  0.67           C  
ATOM   2395  CG  PRO A 152      -1.059 -29.233   3.195  1.00  0.67           C  
ATOM   2396  CD  PRO A 152      -2.541 -29.358   2.896  1.00  0.67           C  
ATOM   2397  HA  PRO A 152      -1.940 -30.028   5.882  1.00  0.67           H  
ATOM   2398 1HB  PRO A 152      -1.043 -27.471   4.487  1.00  0.67           H  
ATOM   2399 2HB  PRO A 152      -0.058 -28.806   5.093  1.00  0.67           H  
ATOM   2400 1HG  PRO A 152      -0.527 -28.626   2.435  1.00  0.67           H  
ATOM   2401 2HG  PRO A 152      -0.558 -30.214   3.219  1.00  0.67           H  
ATOM   2402 1HD  PRO A 152      -2.912 -28.476   2.354  1.00  0.67           H  
ATOM   2403 2HD  PRO A 152      -2.671 -30.282   2.334  1.00  0.67           H  
ATOM   2404  N   LEU A 153      -2.461 -28.112   7.506  1.00  0.68           N  
ATOM   2405  CA  LEU A 153      -3.003 -27.142   8.457  1.00  0.68           C  
ATOM   2406  C   LEU A 153      -2.308 -25.789   8.333  1.00  0.68           C  
ATOM   2407  O   LEU A 153      -2.660 -24.832   9.021  1.00  0.68           O  
ATOM   2408  CB  LEU A 153      -2.898 -27.684   9.886  1.00  0.68           C  
ATOM   2409  CG  LEU A 153      -3.763 -28.927  10.148  1.00  0.68           C  
ATOM   2410  CD1 LEU A 153      -3.509 -29.447  11.553  1.00  0.68           C  
ATOM   2411  CD2 LEU A 153      -5.226 -28.563   9.946  1.00  0.68           C  
ATOM   2412  H   LEU A 153      -1.856 -28.849   7.839  1.00  0.68           H  
ATOM   2413  HA  LEU A 153      -4.059 -26.997   8.229  1.00  0.68           H  
ATOM   2414 1HB  LEU A 153      -1.861 -27.941  10.091  1.00  0.68           H  
ATOM   2415 2HB  LEU A 153      -3.207 -26.904  10.582  1.00  0.68           H  
ATOM   2416  HG  LEU A 153      -3.489 -29.713   9.443  1.00  0.68           H  
ATOM   2417 1HD1 LEU A 153      -4.120 -30.335  11.727  1.00  0.68           H  
ATOM   2418 2HD1 LEU A 153      -2.455 -29.704  11.661  1.00  0.68           H  
ATOM   2419 3HD1 LEU A 153      -3.772 -28.678  12.279  1.00  0.68           H  
ATOM   2420 1HD2 LEU A 153      -5.842 -29.441  10.108  1.00  0.68           H  
ATOM   2421 2HD2 LEU A 153      -5.514 -27.781  10.646  1.00  0.68           H  
ATOM   2422 3HD2 LEU A 153      -5.367 -28.210   8.929  1.00  0.68           H  
ATOM   2423  N   SER A 154      -1.311 -25.732   7.449  1.00  0.68           N  
ATOM   2424  CA  SER A 154      -0.585 -24.516   7.133  1.00  0.68           C  
ATOM   2425  C   SER A 154      -1.370 -23.658   6.129  1.00  0.68           C  
ATOM   2426  O   SER A 154      -0.999 -22.514   5.872  1.00  0.68           O  
ATOM   2427  CB  SER A 154       0.784 -24.846   6.568  1.00  0.68           C  
ATOM   2428  OG  SER A 154       0.678 -25.458   5.310  1.00  0.68           O  
ATOM   2429  H   SER A 154      -1.075 -26.574   6.953  1.00  0.68           H  
ATOM   2430  HA  SER A 154      -0.457 -23.939   8.050  1.00  0.68           H  
ATOM   2431 1HB  SER A 154       1.365 -23.929   6.480  1.00  0.68           H  
ATOM   2432 2HB  SER A 154       1.313 -25.505   7.253  1.00  0.68           H  
ATOM   2433  HG  SER A 154       0.135 -24.867   4.775  1.00  0.68           H  
ATOM   2434  N   VAL A 155      -2.446 -24.214   5.555  1.00  0.68           N  
ATOM   2435  CA  VAL A 155      -3.255 -23.487   4.579  1.00  0.68           C  
ATOM   2436  C   VAL A 155      -3.907 -22.243   5.179  1.00  0.68           C  
ATOM   2437  O   VAL A 155      -4.521 -22.284   6.250  1.00  0.68           O  
ATOM   2438  CB  VAL A 155      -4.338 -24.419   3.981  1.00  0.68           C  
ATOM   2439  CG1 VAL A 155      -5.318 -23.637   3.112  1.00  0.68           C  
ATOM   2440  CG2 VAL A 155      -3.674 -25.457   3.100  1.00  0.68           C  
ATOM   2441  H   VAL A 155      -2.721 -25.168   5.791  1.00  0.68           H  
ATOM   2442  HA  VAL A 155      -2.598 -23.175   3.769  1.00  0.68           H  
ATOM   2443  HB  VAL A 155      -4.890 -24.903   4.791  1.00  0.68           H  
ATOM   2444 1HG1 VAL A 155      -6.056 -24.320   2.697  1.00  0.68           H  
ATOM   2445 2HG1 VAL A 155      -5.824 -22.876   3.704  1.00  0.68           H  
ATOM   2446 3HG1 VAL A 155      -4.772 -23.171   2.313  1.00  0.68           H  
ATOM   2447 1HG2 VAL A 155      -4.422 -26.098   2.677  1.00  0.68           H  
ATOM   2448 2HG2 VAL A 155      -3.143 -24.951   2.303  1.00  0.68           H  
ATOM   2449 3HG2 VAL A 155      -2.973 -26.045   3.676  1.00  0.68           H  
ATOM   2450  N   ASN A 156      -3.776 -21.120   4.477  1.00  0.67           N  
ATOM   2451  CA  ASN A 156      -4.355 -19.853   4.916  1.00  0.67           C  
ATOM   2452  C   ASN A 156      -5.826 -19.779   4.537  1.00  0.67           C  
ATOM   2453  O   ASN A 156      -6.174 -19.861   3.358  1.00  0.67           O  
ATOM   2454  CB  ASN A 156      -3.577 -18.692   4.334  1.00  0.67           C  
ATOM   2455  CG  ASN A 156      -4.077 -17.338   4.768  1.00  0.67           C  
ATOM   2456  OD1 ASN A 156      -5.119 -16.875   4.287  1.00  0.67           O  
ATOM   2457  ND2 ASN A 156      -3.358 -16.696   5.659  1.00  0.67           N  
ATOM   2458  H   ASN A 156      -3.258 -21.155   3.599  1.00  0.67           H  
ATOM   2459  HA  ASN A 156      -4.294 -19.802   6.004  1.00  0.67           H  
ATOM   2460 1HB  ASN A 156      -2.529 -18.785   4.620  1.00  0.67           H  
ATOM   2461 2HB  ASN A 156      -3.615 -18.765   3.262  1.00  0.67           H  
ATOM   2462 1HD2 ASN A 156      -3.651 -15.795   5.980  1.00  0.67           H  
ATOM   2463 2HD2 ASN A 156      -2.523 -17.108   6.019  1.00  0.67           H  
ATOM   2464  N   ARG A 157      -6.701 -19.684   5.532  1.00  0.67           N  
ATOM   2465  CA  ARG A 157      -8.125 -19.691   5.228  1.00  0.67           C  
ATOM   2466  C   ARG A 157      -8.784 -18.315   5.228  1.00  0.67           C  
ATOM   2467  O   ARG A 157      -8.533 -17.481   6.101  1.00  0.67           O  
ATOM   2468  CB  ARG A 157      -8.864 -20.596   6.202  1.00  0.67           C  
ATOM   2469  CG  ARG A 157      -8.681 -22.078   5.919  1.00  0.67           C  
ATOM   2470  CD  ARG A 157      -7.548 -22.660   6.666  1.00  0.67           C  
ATOM   2471  NE  ARG A 157      -7.906 -23.064   8.011  1.00  0.67           N  
ATOM   2472  CZ  ARG A 157      -7.025 -23.487   8.947  1.00  0.67           C  
ATOM   2473  NH1 ARG A 157      -5.731 -23.540   8.677  1.00  0.67           N  
ATOM   2474  NH2 ARG A 157      -7.460 -23.851  10.144  1.00  0.67           N  
ATOM   2475  H   ARG A 157      -6.381 -19.623   6.488  1.00  0.67           H  
ATOM   2476  HA  ARG A 157      -8.251 -20.119   4.240  1.00  0.67           H  
ATOM   2477 1HB  ARG A 157      -8.528 -20.402   7.216  1.00  0.67           H  
ATOM   2478 2HB  ARG A 157      -9.939 -20.379   6.161  1.00  0.67           H  
ATOM   2479 1HG  ARG A 157      -9.589 -22.620   6.190  1.00  0.67           H  
ATOM   2480 2HG  ARG A 157      -8.484 -22.205   4.875  1.00  0.67           H  
ATOM   2481 1HD  ARG A 157      -7.117 -23.508   6.136  1.00  0.67           H  
ATOM   2482 2HD  ARG A 157      -6.807 -21.883   6.759  1.00  0.67           H  
ATOM   2483  HE  ARG A 157      -8.887 -23.034   8.264  1.00  0.67           H  
ATOM   2484 1HH1 ARG A 157      -5.368 -23.238   7.755  1.00  0.67           H  
ATOM   2485 2HH1 ARG A 157      -5.078 -23.853   9.388  1.00  0.67           H  
ATOM   2486 1HH2 ARG A 157      -8.451 -23.808  10.359  1.00  0.67           H  
ATOM   2487 2HH2 ARG A 157      -6.803 -24.164  10.844  1.00  0.67           H  
ATOM   2488  N   VAL A 158      -9.674 -18.128   4.257  1.00  0.69           N  
ATOM   2489  CA  VAL A 158     -10.518 -16.948   4.133  1.00  0.69           C  
ATOM   2490  C   VAL A 158     -11.963 -17.414   4.054  1.00  0.69           C  
ATOM   2491  O   VAL A 158     -12.287 -18.222   3.181  1.00  0.69           O  
ATOM   2492  CB  VAL A 158     -10.190 -16.168   2.841  1.00  0.69           C  
ATOM   2493  CG1 VAL A 158     -11.095 -14.959   2.706  1.00  0.69           C  
ATOM   2494  CG2 VAL A 158      -8.716 -15.770   2.815  1.00  0.69           C  
ATOM   2495  H   VAL A 158      -9.761 -18.865   3.557  1.00  0.69           H  
ATOM   2496  HA  VAL A 158     -10.385 -16.309   5.005  1.00  0.69           H  
ATOM   2497  HB  VAL A 158     -10.391 -16.804   2.004  1.00  0.69           H  
ATOM   2498 1HG1 VAL A 158     -10.871 -14.446   1.783  1.00  0.69           H  
ATOM   2499 2HG1 VAL A 158     -12.137 -15.280   2.699  1.00  0.69           H  
ATOM   2500 3HG1 VAL A 158     -10.930 -14.285   3.544  1.00  0.69           H  
ATOM   2501 1HG2 VAL A 158      -8.500 -15.244   1.889  1.00  0.69           H  
ATOM   2502 2HG2 VAL A 158      -8.498 -15.121   3.663  1.00  0.69           H  
ATOM   2503 3HG2 VAL A 158      -8.089 -16.665   2.875  1.00  0.69           H  
ATOM   2504  N   MET A 159     -12.829 -16.922   4.931  1.00  0.73           N  
ATOM   2505  CA  MET A 159     -14.213 -17.366   4.848  1.00  0.73           C  
ATOM   2506  C   MET A 159     -15.164 -16.206   4.728  1.00  0.73           C  
ATOM   2507  O   MET A 159     -15.063 -15.207   5.444  1.00  0.73           O  
ATOM   2508  CB  MET A 159     -14.606 -18.262   6.020  1.00  0.73           C  
ATOM   2509  CG  MET A 159     -16.055 -18.782   5.928  1.00  0.73           C  
ATOM   2510  SD  MET A 159     -16.482 -20.039   7.179  1.00  0.73           S  
ATOM   2511  CE  MET A 159     -18.221 -20.252   6.844  1.00  0.73           C  
ATOM   2512  H   MET A 159     -12.534 -16.267   5.641  1.00  0.73           H  
ATOM   2513  HA  MET A 159     -14.330 -17.956   3.947  1.00  0.73           H  
ATOM   2514 1HB  MET A 159     -13.941 -19.124   6.058  1.00  0.73           H  
ATOM   2515 2HB  MET A 159     -14.495 -17.721   6.958  1.00  0.73           H  
ATOM   2516 1HG  MET A 159     -16.733 -17.951   6.039  1.00  0.73           H  
ATOM   2517 2HG  MET A 159     -16.213 -19.202   4.939  1.00  0.73           H  
ATOM   2518 1HE  MET A 159     -18.647 -20.986   7.529  1.00  0.73           H  
ATOM   2519 2HE  MET A 159     -18.718 -19.296   6.982  1.00  0.73           H  
ATOM   2520 3HE  MET A 159     -18.364 -20.584   5.819  1.00  0.73           H  
ATOM   2521  N   LEU A 160     -16.096 -16.366   3.813  1.00  0.79           N  
ATOM   2522  CA  LEU A 160     -17.108 -15.381   3.556  1.00  0.79           C  
ATOM   2523  C   LEU A 160     -18.447 -16.010   3.830  1.00  0.79           C  
ATOM   2524  O   LEU A 160     -18.663 -17.187   3.522  1.00  0.79           O  
ATOM   2525  CB  LEU A 160     -17.104 -14.988   2.079  1.00  0.79           C  
ATOM   2526  CG  LEU A 160     -15.871 -14.371   1.503  1.00  0.79           C  
ATOM   2527  CD1 LEU A 160     -14.840 -15.476   1.170  1.00  0.79           C  
ATOM   2528  CD2 LEU A 160     -16.281 -13.634   0.257  1.00  0.79           C  
ATOM   2529  H   LEU A 160     -16.082 -17.220   3.255  1.00  0.79           H  
ATOM   2530  HA  LEU A 160     -16.966 -14.516   4.203  1.00  0.79           H  
ATOM   2531 1HB  LEU A 160     -17.314 -15.875   1.499  1.00  0.79           H  
ATOM   2532 2HB  LEU A 160     -17.914 -14.289   1.921  1.00  0.79           H  
ATOM   2533  HG  LEU A 160     -15.420 -13.682   2.218  1.00  0.79           H  
ATOM   2534 1HD1 LEU A 160     -13.956 -15.027   0.735  1.00  0.79           H  
ATOM   2535 2HD1 LEU A 160     -14.558 -16.015   2.058  1.00  0.79           H  
ATOM   2536 3HD1 LEU A 160     -15.275 -16.173   0.467  1.00  0.79           H  
ATOM   2537 1HD2 LEU A 160     -15.418 -13.184  -0.182  1.00  0.79           H  
ATOM   2538 2HD2 LEU A 160     -16.728 -14.330  -0.450  1.00  0.79           H  
ATOM   2539 3HD2 LEU A 160     -17.005 -12.861   0.511  1.00  0.79           H  
ATOM   2540  N   TYR A 161     -19.364 -15.246   4.371  1.00  0.87           N  
ATOM   2541  CA  TYR A 161     -20.675 -15.817   4.528  1.00  0.87           C  
ATOM   2542  C   TYR A 161     -21.773 -14.794   4.547  1.00  0.87           C  
ATOM   2543  O   TYR A 161     -21.534 -13.609   4.783  1.00  0.87           O  
ATOM   2544  CB  TYR A 161     -20.728 -16.742   5.748  1.00  0.87           C  
ATOM   2545  CG  TYR A 161     -20.369 -16.133   7.054  1.00  0.87           C  
ATOM   2546  CD1 TYR A 161     -21.335 -15.540   7.837  1.00  0.87           C  
ATOM   2547  CD2 TYR A 161     -19.063 -16.200   7.490  1.00  0.87           C  
ATOM   2548  CE1 TYR A 161     -20.992 -15.002   9.064  1.00  0.87           C  
ATOM   2549  CE2 TYR A 161     -18.713 -15.672   8.705  1.00  0.87           C  
ATOM   2550  CZ  TYR A 161     -19.672 -15.071   9.497  1.00  0.87           C  
ATOM   2551  OH  TYR A 161     -19.325 -14.540  10.718  1.00  0.87           O  
ATOM   2552  H   TYR A 161     -19.168 -14.294   4.647  1.00  0.87           H  
ATOM   2553  HA  TYR A 161     -20.850 -16.419   3.651  1.00  0.87           H  
ATOM   2554 1HB  TYR A 161     -21.740 -17.122   5.840  1.00  0.87           H  
ATOM   2555 2HB  TYR A 161     -20.084 -17.601   5.585  1.00  0.87           H  
ATOM   2556  HD1 TYR A 161     -22.365 -15.500   7.489  1.00  0.87           H  
ATOM   2557  HD2 TYR A 161     -18.315 -16.673   6.872  1.00  0.87           H  
ATOM   2558  HE1 TYR A 161     -21.753 -14.532   9.687  1.00  0.87           H  
ATOM   2559  HE2 TYR A 161     -17.678 -15.729   9.046  1.00  0.87           H  
ATOM   2560  HH  TYR A 161     -18.383 -14.659  10.862  1.00  0.87           H  
ATOM   2561  N   THR A 162     -22.973 -15.276   4.210  1.00  0.94           N  
ATOM   2562  CA  THR A 162     -24.206 -14.472   4.157  1.00  0.94           C  
ATOM   2563  C   THR A 162     -24.230 -13.483   2.967  1.00  0.94           C  
ATOM   2564  O   THR A 162     -25.186 -12.732   2.795  1.00  0.94           O  
ATOM   2565  CB  THR A 162     -24.458 -13.721   5.479  1.00  0.94           C  
ATOM   2566  OG1 THR A 162     -24.578 -14.666   6.550  1.00  0.94           O  
ATOM   2567  CG2 THR A 162     -25.739 -12.923   5.384  1.00  0.94           C  
ATOM   2568  H   THR A 162     -23.003 -16.278   4.014  1.00  0.94           H  
ATOM   2569  HA  THR A 162     -25.044 -15.156   4.025  1.00  0.94           H  
ATOM   2570  HB  THR A 162     -23.649 -13.034   5.692  1.00  0.94           H  
ATOM   2571  HG1 THR A 162     -24.617 -14.190   7.387  1.00  0.94           H  
ATOM   2572 1HG2 THR A 162     -25.911 -12.404   6.325  1.00  0.94           H  
ATOM   2573 2HG2 THR A 162     -25.655 -12.196   4.579  1.00  0.94           H  
ATOM   2574 3HG2 THR A 162     -26.570 -13.596   5.183  1.00  0.94           H  
ATOM   2575  N   ILE A 163     -23.177 -13.513   2.147  1.00  0.99           N  
ATOM   2576  CA  ILE A 163     -22.962 -12.595   1.032  1.00  0.99           C  
ATOM   2577  C   ILE A 163     -24.020 -12.662  -0.074  1.00  0.99           C  
ATOM   2578  O   ILE A 163     -24.450 -11.624  -0.572  1.00  0.99           O  
ATOM   2579  CB  ILE A 163     -21.590 -12.884   0.387  1.00  0.99           C  
ATOM   2580  CG1 ILE A 163     -20.458 -12.632   1.382  1.00  0.99           C  
ATOM   2581  CG2 ILE A 163     -21.399 -12.036  -0.869  1.00  0.99           C  
ATOM   2582  CD1 ILE A 163     -20.396 -11.235   1.901  1.00  0.99           C  
ATOM   2583  H   ILE A 163     -22.457 -14.183   2.356  1.00  0.99           H  
ATOM   2584  HA  ILE A 163     -22.956 -11.582   1.432  1.00  0.99           H  
ATOM   2585  HB  ILE A 163     -21.544 -13.934   0.114  1.00  0.99           H  
ATOM   2586 1HG1 ILE A 163     -20.576 -13.308   2.226  1.00  0.99           H  
ATOM   2587 2HG1 ILE A 163     -19.514 -12.853   0.891  1.00  0.99           H  
ATOM   2588 1HG2 ILE A 163     -20.438 -12.263  -1.320  1.00  0.99           H  
ATOM   2589 2HG2 ILE A 163     -22.196 -12.253  -1.585  1.00  0.99           H  
ATOM   2590 3HG2 ILE A 163     -21.432 -10.984  -0.603  1.00  0.99           H  
ATOM   2591 1HD1 ILE A 163     -19.562 -11.144   2.597  1.00  0.99           H  
ATOM   2592 2HD1 ILE A 163     -20.253 -10.542   1.071  1.00  0.99           H  
ATOM   2593 3HD1 ILE A 163     -21.327 -11.001   2.418  1.00  0.99           H  
ATOM   2594  N   GLY A 164     -24.460 -13.860  -0.449  1.00  1.00           N  
ATOM   2595  CA  GLY A 164     -25.454 -13.985  -1.509  1.00  1.00           C  
ATOM   2596  C   GLY A 164     -24.845 -14.280  -2.879  1.00  1.00           C  
ATOM   2597  O   GLY A 164     -23.721 -14.762  -2.998  1.00  1.00           O  
ATOM   2598  H   GLY A 164     -24.096 -14.686  -0.004  1.00  1.00           H  
ATOM   2599 1HA  GLY A 164     -26.158 -14.777  -1.250  1.00  1.00           H  
ATOM   2600 2HA  GLY A 164     -26.036 -13.066  -1.564  1.00  1.00           H  
ATOM   2601  N   CYS A 165     -25.615 -13.997  -3.920  1.00  0.99           N  
ATOM   2602  CA  CYS A 165     -25.296 -14.363  -5.301  1.00  0.99           C  
ATOM   2603  C   CYS A 165     -23.983 -13.782  -5.847  1.00  0.99           C  
ATOM   2604  O   CYS A 165     -23.255 -14.449  -6.594  1.00  0.99           O  
ATOM   2605  CB  CYS A 165     -26.455 -13.921  -6.174  1.00  0.99           C  
ATOM   2606  SG  CYS A 165     -27.974 -14.877  -5.882  1.00  0.99           S  
ATOM   2607  H   CYS A 165     -26.504 -13.552  -3.744  1.00  0.99           H  
ATOM   2608  HA  CYS A 165     -25.232 -15.447  -5.347  1.00  0.99           H  
ATOM   2609 1HB  CYS A 165     -26.676 -12.883  -5.965  1.00  0.99           H  
ATOM   2610 2HB  CYS A 165     -26.188 -13.983  -7.220  1.00  0.99           H  
ATOM   2611  HG  CYS A 165     -28.725 -14.184  -6.735  1.00  0.99           H  
ATOM   2612  N   HIS A 166     -23.630 -12.566  -5.434  1.00  0.94           N  
ATOM   2613  CA  HIS A 166     -22.401 -11.941  -5.921  1.00  0.94           C  
ATOM   2614  C   HIS A 166     -21.147 -12.559  -5.299  1.00  0.94           C  
ATOM   2615  O   HIS A 166     -20.026 -12.208  -5.676  1.00  0.94           O  
ATOM   2616  CB  HIS A 166     -22.417 -10.415  -5.762  1.00  0.94           C  
ATOM   2617  CG  HIS A 166     -22.498  -9.848  -4.358  1.00  0.94           C  
ATOM   2618  ND1 HIS A 166     -23.616  -9.963  -3.576  1.00  0.94           N  
ATOM   2619  CD2 HIS A 166     -21.618  -9.111  -3.642  1.00  0.94           C  
ATOM   2620  CE1 HIS A 166     -23.429  -9.323  -2.435  1.00  0.94           C  
ATOM   2621  NE2 HIS A 166     -22.223  -8.799  -2.449  1.00  0.94           N  
ATOM   2622  H   HIS A 166     -24.228 -12.068  -4.795  1.00  0.94           H  
ATOM   2623  HA  HIS A 166     -22.329 -12.121  -6.992  1.00  0.94           H  
ATOM   2624 1HB  HIS A 166     -21.503 -10.018  -6.207  1.00  0.94           H  
ATOM   2625 2HB  HIS A 166     -23.239 -10.005  -6.338  1.00  0.94           H  
ATOM   2626  HD2 HIS A 166     -20.623  -8.808  -3.955  1.00  0.94           H  
ATOM   2627  HE1 HIS A 166     -24.152  -9.240  -1.622  1.00  0.94           H  
ATOM   2628  HE2 HIS A 166     -21.810  -8.252  -1.710  1.00  0.94           H  
ATOM   2629  N   ALA A 167     -21.333 -13.531  -4.394  1.00  0.88           N  
ATOM   2630  CA  ALA A 167     -20.234 -14.240  -3.773  1.00  0.88           C  
ATOM   2631  C   ALA A 167     -19.361 -14.905  -4.811  1.00  0.88           C  
ATOM   2632  O   ALA A 167     -18.159 -15.031  -4.615  1.00  0.88           O  
ATOM   2633  CB  ALA A 167     -20.755 -15.303  -2.840  1.00  0.88           C  
ATOM   2634  H   ALA A 167     -22.275 -13.803  -4.110  1.00  0.88           H  
ATOM   2635  HA  ALA A 167     -19.633 -13.524  -3.218  1.00  0.88           H  
ATOM   2636 1HB  ALA A 167     -19.916 -15.810  -2.381  1.00  0.88           H  
ATOM   2637 2HB  ALA A 167     -21.368 -14.846  -2.075  1.00  0.88           H  
ATOM   2638 3HB  ALA A 167     -21.352 -16.014  -3.392  1.00  0.88           H  
ATOM   2639  N   GLY A 168     -19.946 -15.342  -5.926  1.00  0.83           N  
ATOM   2640  CA  GLY A 168     -19.142 -16.009  -6.946  1.00  0.83           C  
ATOM   2641  C   GLY A 168     -18.007 -15.067  -7.337  1.00  0.83           C  
ATOM   2642  O   GLY A 168     -16.826 -15.434  -7.329  1.00  0.83           O  
ATOM   2643  H   GLY A 168     -20.946 -15.181  -6.074  1.00  0.83           H  
ATOM   2644 1HA  GLY A 168     -18.744 -16.945  -6.554  1.00  0.83           H  
ATOM   2645 2HA  GLY A 168     -19.762 -16.249  -7.809  1.00  0.83           H  
ATOM   2646  N   GLY A 169     -18.390 -13.840  -7.688  1.00  0.78           N  
ATOM   2647  CA  GLY A 169     -17.466 -12.793  -8.083  1.00  0.78           C  
ATOM   2648  C   GLY A 169     -16.495 -12.438  -6.960  1.00  0.78           C  
ATOM   2649  O   GLY A 169     -15.280 -12.474  -7.164  1.00  0.78           O  
ATOM   2650  H   GLY A 169     -19.374 -13.618  -7.648  1.00  0.78           H  
ATOM   2651 1HA  GLY A 169     -16.909 -13.113  -8.962  1.00  0.78           H  
ATOM   2652 2HA  GLY A 169     -18.031 -11.906  -8.369  1.00  0.78           H  
ATOM   2653  N   THR A 170     -17.019 -12.135  -5.764  1.00  0.74           N  
ATOM   2654  CA  THR A 170     -16.160 -11.717  -4.656  1.00  0.74           C  
ATOM   2655  C   THR A 170     -15.093 -12.726  -4.349  1.00  0.74           C  
ATOM   2656  O   THR A 170     -13.924 -12.376  -4.180  1.00  0.74           O  
ATOM   2657  CB  THR A 170     -16.935 -11.439  -3.354  1.00  0.74           C  
ATOM   2658  OG1 THR A 170     -17.819 -10.318  -3.500  1.00  0.74           O  
ATOM   2659  CG2 THR A 170     -15.945 -11.150  -2.252  1.00  0.74           C  
ATOM   2660  H   THR A 170     -18.034 -12.143  -5.657  1.00  0.74           H  
ATOM   2661  HA  THR A 170     -15.669 -10.797  -4.947  1.00  0.74           H  
ATOM   2662  HB  THR A 170     -17.522 -12.318  -3.096  1.00  0.74           H  
ATOM   2663  HG1 THR A 170     -18.215 -10.292  -4.389  1.00  0.74           H  
ATOM   2664 1HG2 THR A 170     -16.477 -10.968  -1.321  1.00  0.74           H  
ATOM   2665 2HG2 THR A 170     -15.283 -12.002  -2.139  1.00  0.74           H  
ATOM   2666 3HG2 THR A 170     -15.358 -10.273  -2.513  1.00  0.74           H  
ATOM   2667  N   VAL A 171     -15.472 -13.979  -4.291  1.00  0.71           N  
ATOM   2668  CA  VAL A 171     -14.515 -15.008  -4.002  1.00  0.71           C  
ATOM   2669  C   VAL A 171     -13.422 -15.077  -5.051  1.00  0.71           C  
ATOM   2670  O   VAL A 171     -12.240 -15.183  -4.712  1.00  0.71           O  
ATOM   2671  CB  VAL A 171     -15.242 -16.313  -3.919  1.00  0.71           C  
ATOM   2672  CG1 VAL A 171     -14.359 -17.327  -3.860  1.00  0.71           C  
ATOM   2673  CG2 VAL A 171     -16.056 -16.338  -2.703  1.00  0.71           C  
ATOM   2674  H   VAL A 171     -16.449 -14.233  -4.447  1.00  0.71           H  
ATOM   2675  HA  VAL A 171     -14.063 -14.795  -3.035  1.00  0.71           H  
ATOM   2676  HB  VAL A 171     -15.873 -16.436  -4.810  1.00  0.71           H  
ATOM   2677 1HG1 VAL A 171     -14.919 -18.259  -3.801  1.00  0.71           H  
ATOM   2678 2HG1 VAL A 171     -13.761 -17.288  -4.756  1.00  0.71           H  
ATOM   2679 3HG1 VAL A 171     -13.742 -17.223  -3.010  1.00  0.71           H  
ATOM   2680 1HG2 VAL A 171     -16.565 -17.285  -2.672  1.00  0.71           H  
ATOM   2681 2HG2 VAL A 171     -15.408 -16.232  -1.844  1.00  0.71           H  
ATOM   2682 3HG2 VAL A 171     -16.779 -15.533  -2.709  1.00  0.71           H  
ATOM   2683  N   LEU A 172     -13.795 -15.006  -6.330  1.00  0.70           N  
ATOM   2684  CA  LEU A 172     -12.789 -15.031  -7.375  1.00  0.70           C  
ATOM   2685  C   LEU A 172     -11.893 -13.791  -7.308  1.00  0.70           C  
ATOM   2686  O   LEU A 172     -10.688 -13.882  -7.553  1.00  0.70           O  
ATOM   2687  CB  LEU A 172     -13.460 -15.145  -8.739  1.00  0.70           C  
ATOM   2688  CG  LEU A 172     -14.143 -16.465  -8.999  1.00  0.70           C  
ATOM   2689  CD1 LEU A 172     -14.886 -16.413 -10.328  1.00  0.70           C  
ATOM   2690  CD2 LEU A 172     -13.137 -17.521  -8.989  1.00  0.70           C  
ATOM   2691  H   LEU A 172     -14.786 -14.940  -6.585  1.00  0.70           H  
ATOM   2692  HA  LEU A 172     -12.168 -15.911  -7.228  1.00  0.70           H  
ATOM   2693 1HB  LEU A 172     -14.236 -14.397  -8.773  1.00  0.70           H  
ATOM   2694 2HB  LEU A 172     -12.734 -14.960  -9.525  1.00  0.70           H  
ATOM   2695  HG  LEU A 172     -14.871 -16.659  -8.213  1.00  0.70           H  
ATOM   2696 1HD1 LEU A 172     -15.383 -17.362 -10.508  1.00  0.70           H  
ATOM   2697 2HD1 LEU A 172     -15.630 -15.616 -10.293  1.00  0.70           H  
ATOM   2698 3HD1 LEU A 172     -14.175 -16.216 -11.126  1.00  0.70           H  
ATOM   2699 1HD2 LEU A 172     -13.635 -18.453  -9.164  1.00  0.70           H  
ATOM   2700 2HD2 LEU A 172     -12.411 -17.330  -9.779  1.00  0.70           H  
ATOM   2701 3HD2 LEU A 172     -12.630 -17.548  -8.024  1.00  0.70           H  
ATOM   2702  N   ARG A 173     -12.464 -12.630  -6.947  1.00  0.69           N  
ATOM   2703  CA  ARG A 173     -11.661 -11.412  -6.846  1.00  0.69           C  
ATOM   2704  C   ARG A 173     -10.621 -11.569  -5.730  1.00  0.69           C  
ATOM   2705  O   ARG A 173      -9.454 -11.201  -5.897  1.00  0.69           O  
ATOM   2706  CB  ARG A 173     -12.541 -10.192  -6.557  1.00  0.69           C  
ATOM   2707  CG  ARG A 173     -13.446  -9.777  -7.716  1.00  0.69           C  
ATOM   2708  CD  ARG A 173     -14.184  -8.465  -7.521  1.00  0.69           C  
ATOM   2709  NE  ARG A 173     -15.181  -8.519  -6.441  1.00  0.69           N  
ATOM   2710  CZ  ARG A 173     -15.062  -7.859  -5.257  1.00  0.69           C  
ATOM   2711  NH1 ARG A 173     -14.012  -7.086  -5.050  1.00  0.69           N  
ATOM   2712  NH2 ARG A 173     -15.979  -7.960  -4.292  1.00  0.69           N  
ATOM   2713  H   ARG A 173     -13.468 -12.592  -6.773  1.00  0.69           H  
ATOM   2714  HA  ARG A 173     -11.144 -11.254  -7.791  1.00  0.69           H  
ATOM   2715 1HB  ARG A 173     -13.179 -10.401  -5.702  1.00  0.69           H  
ATOM   2716 2HB  ARG A 173     -11.912  -9.342  -6.299  1.00  0.69           H  
ATOM   2717 1HG  ARG A 173     -12.848  -9.733  -8.597  1.00  0.69           H  
ATOM   2718 2HG  ARG A 173     -14.196 -10.519  -7.859  1.00  0.69           H  
ATOM   2719 1HD  ARG A 173     -13.471  -7.676  -7.289  1.00  0.69           H  
ATOM   2720 2HD  ARG A 173     -14.709  -8.210  -8.447  1.00  0.69           H  
ATOM   2721  HE  ARG A 173     -16.013  -9.110  -6.583  1.00  0.69           H  
ATOM   2722 1HH1 ARG A 173     -13.308  -6.988  -5.766  1.00  0.69           H  
ATOM   2723 2HH1 ARG A 173     -13.921  -6.586  -4.176  1.00  0.69           H  
ATOM   2724 1HH2 ARG A 173     -16.825  -8.563  -4.381  1.00  0.69           H  
ATOM   2725 2HH2 ARG A 173     -15.853  -7.446  -3.436  1.00  0.69           H  
ATOM   2726  N   ILE A 174     -11.023 -12.197  -4.616  1.00  0.69           N  
ATOM   2727  CA  ILE A 174     -10.098 -12.424  -3.512  1.00  0.69           C  
ATOM   2728  C   ILE A 174      -9.011 -13.381  -3.959  1.00  0.69           C  
ATOM   2729  O   ILE A 174      -7.827 -13.144  -3.715  1.00  0.69           O  
ATOM   2730  CB  ILE A 174     -10.791 -13.038  -2.284  1.00  0.69           C  
ATOM   2731  CG1 ILE A 174     -11.760 -12.069  -1.651  1.00  0.69           C  
ATOM   2732  CG2 ILE A 174      -9.729 -13.458  -1.256  1.00  0.69           C  
ATOM   2733  CD1 ILE A 174     -12.649 -12.739  -0.647  1.00  0.69           C  
ATOM   2734  H   ILE A 174     -12.000 -12.477  -4.524  1.00  0.69           H  
ATOM   2735  HA  ILE A 174      -9.641 -11.478  -3.232  1.00  0.69           H  
ATOM   2736  HB  ILE A 174     -11.362 -13.904  -2.600  1.00  0.69           H  
ATOM   2737 1HG1 ILE A 174     -11.204 -11.279  -1.153  1.00  0.69           H  
ATOM   2738 2HG1 ILE A 174     -12.378 -11.621  -2.424  1.00  0.69           H  
ATOM   2739 1HG2 ILE A 174     -10.211 -13.918  -0.403  1.00  0.69           H  
ATOM   2740 2HG2 ILE A 174      -9.053 -14.161  -1.706  1.00  0.69           H  
ATOM   2741 3HG2 ILE A 174      -9.166 -12.585  -0.930  1.00  0.69           H  
ATOM   2742 1HD1 ILE A 174     -13.328 -12.003  -0.219  1.00  0.69           H  
ATOM   2743 2HD1 ILE A 174     -13.220 -13.520  -1.146  1.00  0.69           H  
ATOM   2744 3HD1 ILE A 174     -12.048 -13.176   0.139  1.00  0.69           H  
ATOM   2745  N   ALA A 175      -9.414 -14.462  -4.624  1.00  0.71           N  
ATOM   2746  CA  ALA A 175      -8.477 -15.463  -5.094  1.00  0.71           C  
ATOM   2747  C   ALA A 175      -7.452 -14.872  -6.034  1.00  0.71           C  
ATOM   2748  O   ALA A 175      -6.264 -15.191  -5.953  1.00  0.71           O  
ATOM   2749  CB  ALA A 175      -9.227 -16.548  -5.800  1.00  0.71           C  
ATOM   2750  H   ALA A 175     -10.412 -14.604  -4.789  1.00  0.71           H  
ATOM   2751  HA  ALA A 175      -7.954 -15.870  -4.233  1.00  0.71           H  
ATOM   2752 1HB  ALA A 175      -8.522 -17.311  -6.123  1.00  0.71           H  
ATOM   2753 2HB  ALA A 175      -9.954 -16.976  -5.151  1.00  0.71           H  
ATOM   2754 3HB  ALA A 175      -9.734 -16.127  -6.662  1.00  0.71           H  
ATOM   2755  N   LYS A 176      -7.897 -13.954  -6.896  1.00  0.73           N  
ATOM   2756  CA  LYS A 176      -6.991 -13.291  -7.810  1.00  0.73           C  
ATOM   2757  C   LYS A 176      -5.925 -12.563  -7.017  1.00  0.73           C  
ATOM   2758  O   LYS A 176      -4.732 -12.812  -7.208  1.00  0.73           O  
ATOM   2759  CB  LYS A 176      -7.741 -12.274  -8.675  1.00  0.73           C  
ATOM   2760  CG  LYS A 176      -6.867 -11.516  -9.689  1.00  0.73           C  
ATOM   2761  CD  LYS A 176      -7.684 -10.486 -10.437  1.00  0.73           C  
ATOM   2762  CE  LYS A 176      -6.914  -9.844 -11.595  1.00  0.73           C  
ATOM   2763  NZ  LYS A 176      -5.837  -8.872 -11.162  1.00  0.73           N  
ATOM   2764  H   LYS A 176      -8.892 -13.739  -6.939  1.00  0.73           H  
ATOM   2765  HA  LYS A 176      -6.512 -14.037  -8.441  1.00  0.73           H  
ATOM   2766 1HB  LYS A 176      -8.541 -12.780  -9.218  1.00  0.73           H  
ATOM   2767 2HB  LYS A 176      -8.208 -11.530  -8.036  1.00  0.73           H  
ATOM   2768 1HG  LYS A 176      -6.053 -11.008  -9.160  1.00  0.73           H  
ATOM   2769 2HG  LYS A 176      -6.433 -12.205 -10.405  1.00  0.73           H  
ATOM   2770 1HD  LYS A 176      -8.598 -10.930 -10.803  1.00  0.73           H  
ATOM   2771 2HD  LYS A 176      -7.954  -9.693  -9.740  1.00  0.73           H  
ATOM   2772 1HE  LYS A 176      -6.452 -10.631 -12.198  1.00  0.73           H  
ATOM   2773 2HE  LYS A 176      -7.629  -9.319 -12.199  1.00  0.73           H  
ATOM   2774 1HZ  LYS A 176      -5.400  -8.495 -11.996  1.00  0.73           H  
ATOM   2775 2HZ  LYS A 176      -6.234  -8.127 -10.620  1.00  0.73           H  
ATOM   2776 3HZ  LYS A 176      -5.106  -9.336 -10.604  1.00  0.73           H  
ATOM   2777  N   ASP A 177      -6.360 -11.722  -6.064  1.00  0.77           N  
ATOM   2778  CA  ASP A 177      -5.417 -10.959  -5.255  1.00  0.77           C  
ATOM   2779  C   ASP A 177      -4.489 -11.841  -4.432  1.00  0.77           C  
ATOM   2780  O   ASP A 177      -3.294 -11.549  -4.325  1.00  0.77           O  
ATOM   2781  CB  ASP A 177      -6.150 -10.002  -4.304  1.00  0.77           C  
ATOM   2782  CG  ASP A 177      -6.767  -8.749  -4.977  1.00  0.77           C  
ATOM   2783  OD1 ASP A 177      -6.445  -8.462  -6.108  1.00  0.77           O  
ATOM   2784  OD2 ASP A 177      -7.532  -8.075  -4.322  1.00  0.77           O  
ATOM   2785  H   ASP A 177      -7.367 -11.593  -5.926  1.00  0.77           H  
ATOM   2786  HA  ASP A 177      -4.804 -10.364  -5.931  1.00  0.77           H  
ATOM   2787 1HB  ASP A 177      -6.958 -10.554  -3.815  1.00  0.77           H  
ATOM   2788 2HB  ASP A 177      -5.466  -9.676  -3.524  1.00  0.77           H  
ATOM   2789  N   LEU A 178      -5.000 -12.935  -3.869  1.00  0.82           N  
ATOM   2790  CA  LEU A 178      -4.119 -13.777  -3.078  1.00  0.82           C  
ATOM   2791  C   LEU A 178      -3.063 -14.405  -3.960  1.00  0.82           C  
ATOM   2792  O   LEU A 178      -1.889 -14.474  -3.597  1.00  0.82           O  
ATOM   2793  CB  LEU A 178      -4.881 -14.921  -2.421  1.00  0.82           C  
ATOM   2794  CG  LEU A 178      -5.871 -14.587  -1.327  1.00  0.82           C  
ATOM   2795  CD1 LEU A 178      -6.600 -15.863  -0.968  1.00  0.82           C  
ATOM   2796  CD2 LEU A 178      -5.163 -13.999  -0.134  1.00  0.82           C  
ATOM   2797  H   LEU A 178      -5.992 -13.154  -3.968  1.00  0.82           H  
ATOM   2798  HA  LEU A 178      -3.634 -13.167  -2.319  1.00  0.82           H  
ATOM   2799 1HB  LEU A 178      -5.446 -15.426  -3.203  1.00  0.82           H  
ATOM   2800 2HB  LEU A 178      -4.159 -15.632  -2.016  1.00  0.82           H  
ATOM   2801  HG  LEU A 178      -6.594 -13.874  -1.700  1.00  0.82           H  
ATOM   2802 1HD1 LEU A 178      -7.346 -15.665  -0.202  1.00  0.82           H  
ATOM   2803 2HD1 LEU A 178      -7.072 -16.247  -1.852  1.00  0.82           H  
ATOM   2804 3HD1 LEU A 178      -5.896 -16.588  -0.606  1.00  0.82           H  
ATOM   2805 1HD2 LEU A 178      -5.892 -13.771   0.644  1.00  0.82           H  
ATOM   2806 2HD2 LEU A 178      -4.437 -14.709   0.246  1.00  0.82           H  
ATOM   2807 3HD2 LEU A 178      -4.652 -13.085  -0.435  1.00  0.82           H  
ATOM   2808  N   ALA A 179      -3.474 -14.860  -5.145  1.00  0.88           N  
ATOM   2809  CA  ALA A 179      -2.538 -15.490  -6.053  1.00  0.88           C  
ATOM   2810  C   ALA A 179      -1.485 -14.502  -6.556  1.00  0.88           C  
ATOM   2811  O   ALA A 179      -0.303 -14.832  -6.649  1.00  0.88           O  
ATOM   2812  CB  ALA A 179      -3.289 -16.119  -7.209  1.00  0.88           C  
ATOM   2813  H   ALA A 179      -4.455 -14.788  -5.419  1.00  0.88           H  
ATOM   2814  HA  ALA A 179      -2.032 -16.271  -5.512  1.00  0.88           H  
ATOM   2815 1HB  ALA A 179      -2.593 -16.619  -7.866  1.00  0.88           H  
ATOM   2816 2HB  ALA A 179      -4.006 -16.838  -6.815  1.00  0.88           H  
ATOM   2817 3HB  ALA A 179      -3.818 -15.341  -7.757  1.00  0.88           H  
ATOM   2818  N   GLU A 180      -1.898 -13.273  -6.854  1.00  0.95           N  
ATOM   2819  CA  GLU A 180      -0.971 -12.295  -7.407  1.00  0.95           C  
ATOM   2820  C   GLU A 180      -0.065 -11.637  -6.380  1.00  0.95           C  
ATOM   2821  O   GLU A 180       1.044 -11.257  -6.708  1.00  0.95           O  
ATOM   2822  CB  GLU A 180      -1.731 -11.269  -8.236  1.00  0.95           C  
ATOM   2823  CG  GLU A 180      -2.293 -11.897  -9.494  1.00  0.95           C  
ATOM   2824  CD  GLU A 180      -3.199 -11.030 -10.325  1.00  0.95           C  
ATOM   2825  OE1 GLU A 180      -3.517  -9.935  -9.926  1.00  0.95           O  
ATOM   2826  OE2 GLU A 180      -3.599 -11.474 -11.383  1.00  0.95           O  
ATOM   2827  H   GLU A 180      -2.884 -13.033  -6.752  1.00  0.95           H  
ATOM   2828  HA  GLU A 180      -0.326 -12.829  -8.100  1.00  0.95           H  
ATOM   2829 1HB  GLU A 180      -2.561 -10.862  -7.649  1.00  0.95           H  
ATOM   2830 2HB  GLU A 180      -1.071 -10.445  -8.508  1.00  0.95           H  
ATOM   2831 1HG  GLU A 180      -1.468 -12.242 -10.117  1.00  0.95           H  
ATOM   2832 2HG  GLU A 180      -2.829 -12.758  -9.162  1.00  0.95           H  
ATOM   2833  N   ASN A 181      -0.468 -11.538  -5.127  1.00  1.01           N  
ATOM   2834  CA  ASN A 181       0.443 -10.928  -4.160  1.00  1.01           C  
ATOM   2835  C   ASN A 181       1.321 -11.985  -3.483  1.00  1.01           C  
ATOM   2836  O   ASN A 181       2.093 -11.684  -2.574  1.00  1.01           O  
ATOM   2837  CB  ASN A 181      -0.331 -10.118  -3.148  1.00  1.01           C  
ATOM   2838  CG  ASN A 181      -0.901  -8.834  -3.751  1.00  1.01           C  
ATOM   2839  OD1 ASN A 181      -0.235  -8.134  -4.545  1.00  1.01           O  
ATOM   2840  ND2 ASN A 181      -2.128  -8.526  -3.396  1.00  1.01           N  
ATOM   2841  H   ASN A 181      -1.409 -11.823  -4.848  1.00  1.01           H  
ATOM   2842  HA  ASN A 181       1.113 -10.251  -4.687  1.00  1.01           H  
ATOM   2843 1HB  ASN A 181      -1.155 -10.723  -2.757  1.00  1.01           H  
ATOM   2844 2HB  ASN A 181       0.316  -9.861  -2.310  1.00  1.01           H  
ATOM   2845 1HD2 ASN A 181      -2.569  -7.704  -3.758  1.00  1.01           H  
ATOM   2846 2HD2 ASN A 181      -2.630  -9.122  -2.766  1.00  1.01           H  
ATOM   2847  N   ASN A 182       1.188 -13.231  -3.924  1.00  1.04           N  
ATOM   2848  CA  ASN A 182       1.974 -14.354  -3.435  1.00  1.04           C  
ATOM   2849  C   ASN A 182       2.313 -15.289  -4.604  1.00  1.04           C  
ATOM   2850  O   ASN A 182       1.695 -16.346  -4.745  1.00  1.04           O  
ATOM   2851  CB  ASN A 182       1.225 -15.116  -2.359  1.00  1.04           C  
ATOM   2852  CG  ASN A 182       0.898 -14.312  -1.125  1.00  1.04           C  
ATOM   2853  OD1 ASN A 182       1.732 -14.104  -0.231  1.00  1.04           O  
ATOM   2854  ND2 ASN A 182      -0.328 -13.853  -1.071  1.00  1.04           N  
ATOM   2855  H   ASN A 182       0.513 -13.409  -4.658  1.00  1.04           H  
ATOM   2856  HA  ASN A 182       2.915 -13.979  -3.032  1.00  1.04           H  
ATOM   2857 1HB  ASN A 182       0.293 -15.492  -2.780  1.00  1.04           H  
ATOM   2858 2HB  ASN A 182       1.813 -15.981  -2.061  1.00  1.04           H  
ATOM   2859 1HD2 ASN A 182      -0.630 -13.307  -0.291  1.00  1.04           H  
ATOM   2860 2HD2 ASN A 182      -0.962 -14.048  -1.847  1.00  1.04           H  
ATOM   2861  N   VAL A 183       3.295 -14.932  -5.424  1.00  1.02           N  
ATOM   2862  CA  VAL A 183       3.571 -15.634  -6.685  1.00  1.02           C  
ATOM   2863  C   VAL A 183       3.648 -17.168  -6.698  1.00  1.02           C  
ATOM   2864  O   VAL A 183       3.228 -17.791  -7.673  1.00  1.02           O  
ATOM   2865  CB  VAL A 183       4.873 -15.074  -7.286  1.00  1.02           C  
ATOM   2866  CG1 VAL A 183       6.085 -15.318  -6.404  1.00  1.02           C  
ATOM   2867  CG2 VAL A 183       5.110 -15.757  -8.569  1.00  1.02           C  
ATOM   2868  H   VAL A 183       3.815 -14.074  -5.235  1.00  1.02           H  
ATOM   2869  HA  VAL A 183       2.768 -15.348  -7.366  1.00  1.02           H  
ATOM   2870  HB  VAL A 183       4.761 -14.010  -7.428  1.00  1.02           H  
ATOM   2871 1HG1 VAL A 183       6.964 -14.895  -6.891  1.00  1.02           H  
ATOM   2872 2HG1 VAL A 183       5.935 -14.826  -5.442  1.00  1.02           H  
ATOM   2873 3HG1 VAL A 183       6.245 -16.373  -6.253  1.00  1.02           H  
ATOM   2874 1HG2 VAL A 183       6.014 -15.366  -9.033  1.00  1.02           H  
ATOM   2875 2HG2 VAL A 183       5.228 -16.823  -8.399  1.00  1.02           H  
ATOM   2876 3HG2 VAL A 183       4.286 -15.608  -9.218  1.00  1.02           H  
ATOM   2877  N   GLY A 184       4.158 -17.787  -5.643  1.00  0.95           N  
ATOM   2878  CA  GLY A 184       4.286 -19.244  -5.618  1.00  0.95           C  
ATOM   2879  C   GLY A 184       3.042 -19.961  -5.077  1.00  0.95           C  
ATOM   2880  O   GLY A 184       3.048 -21.183  -4.912  1.00  0.95           O  
ATOM   2881  H   GLY A 184       4.469 -17.235  -4.858  1.00  0.95           H  
ATOM   2882 1HA  GLY A 184       4.498 -19.600  -6.627  1.00  0.95           H  
ATOM   2883 2HA  GLY A 184       5.148 -19.511  -5.009  1.00  0.95           H  
ATOM   2884  N   SER A 185       1.994 -19.199  -4.777  1.00  0.85           N  
ATOM   2885  CA  SER A 185       0.770 -19.727  -4.183  1.00  0.85           C  
ATOM   2886  C   SER A 185      -0.157 -20.489  -5.110  1.00  0.85           C  
ATOM   2887  O   SER A 185      -0.134 -20.332  -6.338  1.00  0.85           O  
ATOM   2888  CB  SER A 185      -0.045 -18.585  -3.636  1.00  0.85           C  
ATOM   2889  OG  SER A 185      -0.500 -17.791  -4.663  1.00  0.85           O  
ATOM   2890  H   SER A 185       2.041 -18.195  -4.944  1.00  0.85           H  
ATOM   2891  HA  SER A 185       1.054 -20.390  -3.367  1.00  0.85           H  
ATOM   2892 1HB  SER A 185      -0.893 -18.975  -3.083  1.00  0.85           H  
ATOM   2893 2HB  SER A 185       0.553 -17.998  -2.950  1.00  0.85           H  
ATOM   2894  HG  SER A 185       0.278 -17.266  -4.959  1.00  0.85           H  
ATOM   2895  N   ARG A 186      -1.042 -21.260  -4.475  1.00  0.75           N  
ATOM   2896  CA  ARG A 186      -2.148 -21.950  -5.132  1.00  0.75           C  
ATOM   2897  C   ARG A 186      -3.357 -21.808  -4.206  1.00  0.75           C  
ATOM   2898  O   ARG A 186      -3.299 -22.137  -3.009  1.00  0.75           O  
ATOM   2899  CB  ARG A 186      -1.849 -23.418  -5.422  1.00  0.75           C  
ATOM   2900  CG  ARG A 186      -0.692 -23.662  -6.399  1.00  0.75           C  
ATOM   2901  CD  ARG A 186      -1.060 -23.214  -7.767  1.00  0.75           C  
ATOM   2902  NE  ARG A 186      -0.027 -23.491  -8.782  1.00  0.75           N  
ATOM   2903  CZ  ARG A 186       1.066 -22.715  -9.044  1.00  0.75           C  
ATOM   2904  NH1 ARG A 186       1.323 -21.612  -8.365  1.00  0.75           N  
ATOM   2905  NH2 ARG A 186       1.876 -23.080 -10.008  1.00  0.75           N  
ATOM   2906  H   ARG A 186      -0.961 -21.323  -3.465  1.00  0.75           H  
ATOM   2907  HA  ARG A 186      -2.373 -21.454  -6.076  1.00  0.75           H  
ATOM   2908 1HB  ARG A 186      -1.614 -23.912  -4.500  1.00  0.75           H  
ATOM   2909 2HB  ARG A 186      -2.740 -23.897  -5.833  1.00  0.75           H  
ATOM   2910 1HG  ARG A 186       0.193 -23.116  -6.080  1.00  0.75           H  
ATOM   2911 2HG  ARG A 186      -0.458 -24.723  -6.418  1.00  0.75           H  
ATOM   2912 1HD  ARG A 186      -1.980 -23.703  -8.070  1.00  0.75           H  
ATOM   2913 2HD  ARG A 186      -1.223 -22.153  -7.736  1.00  0.75           H  
ATOM   2914  HE  ARG A 186      -0.165 -24.315  -9.393  1.00  0.75           H  
ATOM   2915 1HH1 ARG A 186       0.704 -21.293  -7.610  1.00  0.75           H  
ATOM   2916 2HH1 ARG A 186       2.153 -21.079  -8.575  1.00  0.75           H  
ATOM   2917 1HH2 ARG A 186       1.661 -23.925 -10.538  1.00  0.75           H  
ATOM   2918 2HH2 ARG A 186       2.679 -22.503 -10.280  1.00  0.75           H  
ATOM   2919  N   VAL A 187      -4.458 -21.336  -4.766  1.00  0.67           N  
ATOM   2920  CA  VAL A 187      -5.636 -21.052  -3.984  1.00  0.67           C  
ATOM   2921  C   VAL A 187      -6.804 -21.940  -4.378  1.00  0.67           C  
ATOM   2922  O   VAL A 187      -7.194 -21.977  -5.544  1.00  0.67           O  
ATOM   2923  CB  VAL A 187      -6.075 -19.588  -4.243  1.00  0.67           C  
ATOM   2924  CG1 VAL A 187      -7.313 -19.263  -3.382  1.00  0.67           C  
ATOM   2925  CG2 VAL A 187      -4.898 -18.583  -4.034  1.00  0.67           C  
ATOM   2926  H   VAL A 187      -4.457 -21.105  -5.748  1.00  0.67           H  
ATOM   2927  HA  VAL A 187      -5.408 -21.201  -2.933  1.00  0.67           H  
ATOM   2928  HB  VAL A 187      -6.394 -19.511  -5.282  1.00  0.67           H  
ATOM   2929 1HG1 VAL A 187      -7.654 -18.259  -3.599  1.00  0.67           H  
ATOM   2930 2HG1 VAL A 187      -8.110 -19.966  -3.603  1.00  0.67           H  
ATOM   2931 3HG1 VAL A 187      -7.060 -19.337  -2.329  1.00  0.67           H  
ATOM   2932 1HG2 VAL A 187      -5.244 -17.574  -4.267  1.00  0.67           H  
ATOM   2933 2HG2 VAL A 187      -4.539 -18.606  -3.025  1.00  0.67           H  
ATOM   2934 3HG2 VAL A 187      -4.076 -18.842  -4.709  1.00  0.67           H  
ATOM   2935  N   LEU A 188      -7.372 -22.639  -3.411  1.00  0.61           N  
ATOM   2936  CA  LEU A 188      -8.556 -23.450  -3.655  1.00  0.61           C  
ATOM   2937  C   LEU A 188      -9.735 -22.613  -3.247  1.00  0.61           C  
ATOM   2938  O   LEU A 188      -9.777 -22.088  -2.140  1.00  0.61           O  
ATOM   2939  CB  LEU A 188      -8.491 -24.776  -2.902  1.00  0.61           C  
ATOM   2940  CG  LEU A 188      -9.687 -25.719  -2.909  1.00  0.61           C  
ATOM   2941  CD1 LEU A 188     -10.013 -26.235  -4.304  1.00  0.61           C  
ATOM   2942  CD2 LEU A 188      -9.311 -26.877  -2.016  1.00  0.61           C  
ATOM   2943  H   LEU A 188      -6.986 -22.576  -2.469  1.00  0.61           H  
ATOM   2944  HA  LEU A 188      -8.638 -23.663  -4.719  1.00  0.61           H  
ATOM   2945 1HB  LEU A 188      -7.681 -25.341  -3.310  1.00  0.61           H  
ATOM   2946 2HB  LEU A 188      -8.257 -24.556  -1.860  1.00  0.61           H  
ATOM   2947  HG  LEU A 188     -10.547 -25.210  -2.524  1.00  0.61           H  
ATOM   2948 1HD1 LEU A 188     -10.858 -26.918  -4.254  1.00  0.61           H  
ATOM   2949 2HD1 LEU A 188     -10.265 -25.397  -4.957  1.00  0.61           H  
ATOM   2950 3HD1 LEU A 188      -9.155 -26.759  -4.693  1.00  0.61           H  
ATOM   2951 1HD2 LEU A 188     -10.113 -27.573  -1.956  1.00  0.61           H  
ATOM   2952 2HD2 LEU A 188      -8.433 -27.368  -2.427  1.00  0.61           H  
ATOM   2953 3HD2 LEU A 188      -9.085 -26.509  -1.036  1.00  0.61           H  
ATOM   2954  N   VAL A 189     -10.629 -22.423  -4.175  1.00  0.59           N  
ATOM   2955  CA  VAL A 189     -11.793 -21.610  -3.991  1.00  0.59           C  
ATOM   2956  C   VAL A 189     -13.019 -22.469  -4.008  1.00  0.59           C  
ATOM   2957  O   VAL A 189     -13.251 -23.174  -4.985  1.00  0.59           O  
ATOM   2958  CB  VAL A 189     -11.883 -20.638  -5.142  1.00  0.59           C  
ATOM   2959  CG1 VAL A 189     -13.007 -19.877  -4.995  1.00  0.59           C  
ATOM   2960  CG2 VAL A 189     -10.659 -19.806  -5.210  1.00  0.59           C  
ATOM   2961  H   VAL A 189     -10.496 -22.870  -5.073  1.00  0.59           H  
ATOM   2962  HA  VAL A 189     -11.725 -21.083  -3.039  1.00  0.59           H  
ATOM   2963  HB  VAL A 189     -11.943 -21.173  -6.026  1.00  0.59           H  
ATOM   2964 1HG1 VAL A 189     -13.079 -19.175  -5.823  1.00  0.59           H  
ATOM   2965 2HG1 VAL A 189     -13.897 -20.508  -4.966  1.00  0.59           H  
ATOM   2966 3HG1 VAL A 189     -12.868 -19.377  -4.056  1.00  0.59           H  
ATOM   2967 1HG2 VAL A 189     -10.747 -19.128  -6.049  1.00  0.59           H  
ATOM   2968 2HG2 VAL A 189     -10.561 -19.254  -4.296  1.00  0.59           H  
ATOM   2969 3HG2 VAL A 189      -9.784 -20.447  -5.348  1.00  0.59           H  
ATOM   2970  N   VAL A 190     -13.796 -22.442  -2.939  1.00  0.58           N  
ATOM   2971  CA  VAL A 190     -14.962 -23.298  -2.888  1.00  0.58           C  
ATOM   2972  C   VAL A 190     -16.216 -22.512  -2.504  1.00  0.58           C  
ATOM   2973  O   VAL A 190     -16.213 -21.767  -1.522  1.00  0.58           O  
ATOM   2974  CB  VAL A 190     -14.709 -24.420  -1.872  1.00  0.58           C  
ATOM   2975  CG1 VAL A 190     -15.866 -25.346  -1.843  1.00  0.58           C  
ATOM   2976  CG2 VAL A 190     -13.423 -25.148  -2.188  1.00  0.58           C  
ATOM   2977  H   VAL A 190     -13.555 -21.842  -2.154  1.00  0.58           H  
ATOM   2978  HA  VAL A 190     -15.125 -23.738  -3.869  1.00  0.58           H  
ATOM   2979  HB  VAL A 190     -14.594 -23.989  -0.903  1.00  0.58           H  
ATOM   2980 1HG1 VAL A 190     -15.643 -26.111  -1.122  1.00  0.58           H  
ATOM   2981 2HG1 VAL A 190     -16.773 -24.813  -1.570  1.00  0.58           H  
ATOM   2982 3HG1 VAL A 190     -15.997 -25.802  -2.823  1.00  0.58           H  
ATOM   2983 1HG2 VAL A 190     -13.253 -25.916  -1.439  1.00  0.58           H  
ATOM   2984 2HG2 VAL A 190     -13.481 -25.601  -3.161  1.00  0.58           H  
ATOM   2985 3HG2 VAL A 190     -12.605 -24.444  -2.162  1.00  0.58           H  
ATOM   2986  N   CYS A 191     -17.269 -22.664  -3.289  1.00  0.60           N  
ATOM   2987  CA  CYS A 191     -18.533 -22.005  -3.011  1.00  0.60           C  
ATOM   2988  C   CYS A 191     -19.615 -23.047  -2.773  1.00  0.60           C  
ATOM   2989  O   CYS A 191     -19.670 -24.064  -3.469  1.00  0.60           O  
ATOM   2990  CB  CYS A 191     -18.931 -21.109  -4.185  1.00  0.60           C  
ATOM   2991  SG  CYS A 191     -17.781 -19.728  -4.523  1.00  0.60           S  
ATOM   2992  H   CYS A 191     -17.193 -23.275  -4.097  1.00  0.60           H  
ATOM   2993  HA  CYS A 191     -18.432 -21.395  -2.114  1.00  0.60           H  
ATOM   2994 1HB  CYS A 191     -18.985 -21.721  -5.085  1.00  0.60           H  
ATOM   2995 2HB  CYS A 191     -19.922 -20.692  -4.008  1.00  0.60           H  
ATOM   2996  HG  CYS A 191     -18.072 -19.038  -3.423  1.00  0.60           H  
ATOM   2997  N   SER A 192     -20.521 -22.777  -1.841  1.00  0.62           N  
ATOM   2998  CA  SER A 192     -21.640 -23.699  -1.626  1.00  0.62           C  
ATOM   2999  C   SER A 192     -22.860 -23.042  -1.037  1.00  0.62           C  
ATOM   3000  O   SER A 192     -22.769 -22.206  -0.135  1.00  0.62           O  
ATOM   3001  CB  SER A 192     -21.241 -24.840  -0.706  1.00  0.62           C  
ATOM   3002  OG  SER A 192     -22.332 -25.694  -0.459  1.00  0.62           O  
ATOM   3003  H   SER A 192     -20.412 -21.937  -1.267  1.00  0.62           H  
ATOM   3004  HA  SER A 192     -21.930 -24.114  -2.589  1.00  0.62           H  
ATOM   3005 1HB  SER A 192     -20.436 -25.405  -1.168  1.00  0.62           H  
ATOM   3006 2HB  SER A 192     -20.866 -24.443   0.227  1.00  0.62           H  
ATOM   3007  HG  SER A 192     -22.838 -25.726  -1.283  1.00  0.62           H  
ATOM   3008  N   GLU A 193     -24.022 -23.466  -1.510  1.00  0.65           N  
ATOM   3009  CA  GLU A 193     -25.250 -22.981  -0.918  1.00  0.65           C  
ATOM   3010  C   GLU A 193     -26.349 -24.013  -0.935  1.00  0.65           C  
ATOM   3011  O   GLU A 193     -26.638 -24.639  -1.962  1.00  0.65           O  
ATOM   3012  CB  GLU A 193     -25.754 -21.698  -1.609  1.00  0.65           C  
ATOM   3013  CG  GLU A 193     -27.061 -21.118  -0.929  1.00  0.65           C  
ATOM   3014  CD  GLU A 193     -27.546 -19.718  -1.390  1.00  0.65           C  
ATOM   3015  OE1 GLU A 193     -28.673 -19.594  -1.823  1.00  0.65           O  
ATOM   3016  OE2 GLU A 193     -26.759 -18.773  -1.323  1.00  0.65           O  
ATOM   3017  H   GLU A 193     -24.043 -24.143  -2.276  1.00  0.65           H  
ATOM   3018  HA  GLU A 193     -25.052 -22.741   0.127  1.00  0.65           H  
ATOM   3019 1HB  GLU A 193     -24.981 -20.931  -1.576  1.00  0.65           H  
ATOM   3020 2HB  GLU A 193     -25.976 -21.908  -2.659  1.00  0.65           H  
ATOM   3021 1HG  GLU A 193     -27.871 -21.822  -1.118  1.00  0.65           H  
ATOM   3022 2HG  GLU A 193     -26.899 -21.098   0.152  1.00  0.65           H  
ATOM   3023  N   LEU A 194     -26.975 -24.156   0.222  1.00  0.68           N  
ATOM   3024  CA  LEU A 194     -28.136 -25.003   0.352  1.00  0.68           C  
ATOM   3025  C   LEU A 194     -29.352 -24.114   0.556  1.00  0.68           C  
ATOM   3026  O   LEU A 194     -29.269 -23.069   1.200  1.00  0.68           O  
ATOM   3027  CB  LEU A 194     -27.981 -25.970   1.523  1.00  0.68           C  
ATOM   3028  CG  LEU A 194     -26.772 -26.878   1.487  1.00  0.68           C  
ATOM   3029  CD1 LEU A 194     -26.741 -27.670   2.730  1.00  0.68           C  
ATOM   3030  CD2 LEU A 194     -26.839 -27.787   0.298  1.00  0.68           C  
ATOM   3031  H   LEU A 194     -26.621 -23.648   1.034  1.00  0.68           H  
ATOM   3032  HA  LEU A 194     -28.269 -25.570  -0.564  1.00  0.68           H  
ATOM   3033 1HB  LEU A 194     -27.959 -25.404   2.456  1.00  0.68           H  
ATOM   3034 2HB  LEU A 194     -28.846 -26.607   1.528  1.00  0.68           H  
ATOM   3035  HG  LEU A 194     -25.871 -26.282   1.437  1.00  0.68           H  
ATOM   3036 1HD1 LEU A 194     -25.867 -28.299   2.710  1.00  0.68           H  
ATOM   3037 2HD1 LEU A 194     -26.686 -26.999   3.566  1.00  0.68           H  
ATOM   3038 3HD1 LEU A 194     -27.641 -28.283   2.808  1.00  0.68           H  
ATOM   3039 1HD2 LEU A 194     -25.970 -28.433   0.303  1.00  0.68           H  
ATOM   3040 2HD2 LEU A 194     -27.747 -28.393   0.351  1.00  0.68           H  
ATOM   3041 3HD2 LEU A 194     -26.851 -27.189  -0.616  1.00  0.68           H  
ATOM   3042  N   THR A 195     -30.494 -24.556   0.075  1.00  0.72           N  
ATOM   3043  CA  THR A 195     -31.742 -23.837   0.214  1.00  0.72           C  
ATOM   3044  C   THR A 195     -32.538 -24.308   1.411  1.00  0.72           C  
ATOM   3045  O   THR A 195     -33.659 -23.834   1.637  1.00  0.72           O  
ATOM   3046  CB  THR A 195     -32.575 -23.969  -1.059  1.00  0.72           C  
ATOM   3047  OG1 THR A 195     -32.815 -25.350  -1.320  1.00  0.72           O  
ATOM   3048  CG2 THR A 195     -31.867 -23.332  -2.212  1.00  0.72           C  
ATOM   3049  H   THR A 195     -30.497 -25.416  -0.468  1.00  0.72           H  
ATOM   3050  HA  THR A 195     -31.514 -22.780   0.358  1.00  0.72           H  
ATOM   3051  HB  THR A 195     -33.531 -23.470  -0.914  1.00  0.72           H  
ATOM   3052  HG1 THR A 195     -31.943 -25.812  -1.415  1.00  0.72           H  
ATOM   3053 1HG2 THR A 195     -32.479 -23.430  -3.090  1.00  0.72           H  
ATOM   3054 2HG2 THR A 195     -31.696 -22.278  -2.004  1.00  0.72           H  
ATOM   3055 3HG2 THR A 195     -30.910 -23.831  -2.367  1.00  0.72           H  
ATOM   3056  N   VAL A 196     -31.934 -25.184   2.206  1.00  0.76           N  
ATOM   3057  CA  VAL A 196     -32.568 -25.741   3.383  1.00  0.76           C  
ATOM   3058  C   VAL A 196     -33.062 -24.637   4.279  1.00  0.76           C  
ATOM   3059  O   VAL A 196     -34.236 -24.600   4.645  1.00  0.76           O  
ATOM   3060  CB  VAL A 196     -31.531 -26.542   4.180  1.00  0.76           C  
ATOM   3061  CG1 VAL A 196     -32.084 -26.938   5.562  1.00  0.76           C  
ATOM   3062  CG2 VAL A 196     -31.067 -27.752   3.391  1.00  0.76           C  
ATOM   3063  H   VAL A 196     -31.003 -25.487   1.952  1.00  0.76           H  
ATOM   3064  HA  VAL A 196     -33.393 -26.369   3.066  1.00  0.76           H  
ATOM   3065  HB  VAL A 196     -30.691 -25.910   4.342  1.00  0.76           H  
ATOM   3066 1HG1 VAL A 196     -31.317 -27.467   6.122  1.00  0.76           H  
ATOM   3067 2HG1 VAL A 196     -32.362 -26.041   6.107  1.00  0.76           H  
ATOM   3068 3HG1 VAL A 196     -32.932 -27.552   5.448  1.00  0.76           H  
ATOM   3069 1HG2 VAL A 196     -30.294 -28.273   3.957  1.00  0.76           H  
ATOM   3070 2HG2 VAL A 196     -31.868 -28.408   3.219  1.00  0.76           H  
ATOM   3071 3HG2 VAL A 196     -30.666 -27.433   2.442  1.00  0.76           H  
ATOM   3072  N   MET A 197     -32.210 -23.654   4.524  1.00  0.80           N  
ATOM   3073  CA  MET A 197     -32.566 -22.523   5.343  1.00  0.80           C  
ATOM   3074  C   MET A 197     -33.740 -21.683   4.817  1.00  0.80           C  
ATOM   3075  O   MET A 197     -34.279 -20.888   5.575  1.00  0.80           O  
ATOM   3076  CB  MET A 197     -31.365 -21.658   5.601  1.00  0.80           C  
ATOM   3077  CG  MET A 197     -31.561 -20.776   6.730  1.00  0.80           C  
ATOM   3078  SD  MET A 197     -31.870 -21.672   8.186  1.00  0.80           S  
ATOM   3079  CE  MET A 197     -30.334 -22.460   8.480  1.00  0.80           C  
ATOM   3080  H   MET A 197     -31.233 -23.737   4.222  1.00  0.80           H  
ATOM   3081  HA  MET A 197     -32.858 -22.916   6.304  1.00  0.80           H  
ATOM   3082 1HB  MET A 197     -30.517 -22.260   5.833  1.00  0.80           H  
ATOM   3083 2HB  MET A 197     -31.125 -21.063   4.717  1.00  0.80           H  
ATOM   3084 1HG  MET A 197     -30.671 -20.166   6.883  1.00  0.80           H  
ATOM   3085 2HG  MET A 197     -32.402 -20.165   6.546  1.00  0.80           H  
ATOM   3086 1HE  MET A 197     -30.413 -23.051   9.357  1.00  0.80           H  
ATOM   3087 2HE  MET A 197     -30.102 -23.102   7.646  1.00  0.80           H  
ATOM   3088 3HE  MET A 197     -29.549 -21.720   8.602  1.00  0.80           H  
ATOM   3089  N   THR A 198     -34.081 -21.772   3.523  1.00  0.85           N  
ATOM   3090  CA  THR A 198     -35.183 -20.989   2.952  1.00  0.85           C  
ATOM   3091  C   THR A 198     -36.402 -21.877   2.656  1.00  0.85           C  
ATOM   3092  O   THR A 198     -37.487 -21.400   2.297  1.00  0.85           O  
ATOM   3093  CB  THR A 198     -34.742 -20.296   1.645  1.00  0.85           C  
ATOM   3094  OG1 THR A 198     -34.370 -21.283   0.678  1.00  0.85           O  
ATOM   3095  CG2 THR A 198     -33.563 -19.415   1.927  1.00  0.85           C  
ATOM   3096  H   THR A 198     -33.622 -22.449   2.921  1.00  0.85           H  
ATOM   3097  HA  THR A 198     -35.482 -20.224   3.670  1.00  0.85           H  
ATOM   3098  HB  THR A 198     -35.555 -19.691   1.247  1.00  0.85           H  
ATOM   3099  HG1 THR A 198     -34.178 -22.136   1.140  1.00  0.85           H  
ATOM   3100 1HG2 THR A 198     -33.239 -18.925   1.028  1.00  0.85           H  
ATOM   3101 2HG2 THR A 198     -33.879 -18.683   2.645  1.00  0.85           H  
ATOM   3102 3HG2 THR A 198     -32.744 -20.010   2.331  1.00  0.85           H  
ATOM   3103  N   PHE A 199     -36.229 -23.185   2.755  1.00  0.90           N  
ATOM   3104  CA  PHE A 199     -37.324 -24.050   2.375  1.00  0.90           C  
ATOM   3105  C   PHE A 199     -38.388 -24.179   3.443  1.00  0.90           C  
ATOM   3106  O   PHE A 199     -38.251 -24.945   4.399  1.00  0.90           O  
ATOM   3107  CB  PHE A 199     -36.832 -25.435   2.060  1.00  0.90           C  
ATOM   3108  CG  PHE A 199     -37.902 -26.345   1.489  1.00  0.90           C  
ATOM   3109  CD1 PHE A 199     -38.277 -26.251   0.158  1.00  0.90           C  
ATOM   3110  CD2 PHE A 199     -38.547 -27.279   2.288  1.00  0.90           C  
ATOM   3111  CE1 PHE A 199     -39.262 -27.076  -0.355  1.00  0.90           C  
ATOM   3112  CE2 PHE A 199     -39.518 -28.093   1.771  1.00  0.90           C  
ATOM   3113  CZ  PHE A 199     -39.873 -27.989   0.444  1.00  0.90           C  
ATOM   3114  H   PHE A 199     -35.345 -23.585   3.071  1.00  0.90           H  
ATOM   3115  HA  PHE A 199     -37.790 -23.635   1.480  1.00  0.90           H  
ATOM   3116 1HB  PHE A 199     -35.994 -25.386   1.361  1.00  0.90           H  
ATOM   3117 2HB  PHE A 199     -36.470 -25.852   2.979  1.00  0.90           H  
ATOM   3118  HD1 PHE A 199     -37.788 -25.516  -0.481  1.00  0.90           H  
ATOM   3119  HD2 PHE A 199     -38.275 -27.359   3.339  1.00  0.90           H  
ATOM   3120  HE1 PHE A 199     -39.559 -26.998  -1.389  1.00  0.90           H  
ATOM   3121  HE2 PHE A 199     -40.011 -28.814   2.413  1.00  0.90           H  
ATOM   3122  HZ  PHE A 199     -40.643 -28.624   0.030  1.00  0.90           H  
ATOM   3123  N   ARG A 200     -39.454 -23.462   3.224  1.00  0.97           N  
ATOM   3124  CA  ARG A 200     -40.633 -23.405   4.075  1.00  0.97           C  
ATOM   3125  C   ARG A 200     -41.771 -23.256   3.105  1.00  0.97           C  
ATOM   3126  O   ARG A 200     -41.522 -23.111   1.914  1.00  0.97           O  
ATOM   3127  CB  ARG A 200     -40.601 -22.250   5.070  1.00  0.97           C  
ATOM   3128  CG  ARG A 200     -40.567 -20.895   4.463  1.00  0.97           C  
ATOM   3129  CD  ARG A 200     -40.554 -19.846   5.484  1.00  0.97           C  
ATOM   3130  NE  ARG A 200     -40.584 -18.561   4.872  1.00  0.97           N  
ATOM   3131  CZ  ARG A 200     -39.496 -17.884   4.522  1.00  0.97           C  
ATOM   3132  NH1 ARG A 200     -38.311 -18.388   4.779  1.00  0.97           N  
ATOM   3133  NH2 ARG A 200     -39.624 -16.724   3.923  1.00  0.97           N  
ATOM   3134  H   ARG A 200     -39.391 -22.834   2.426  1.00  0.97           H  
ATOM   3135  HA  ARG A 200     -40.745 -24.344   4.621  1.00  0.97           H  
ATOM   3136 1HB  ARG A 200     -41.480 -22.299   5.712  1.00  0.97           H  
ATOM   3137 2HB  ARG A 200     -39.728 -22.336   5.707  1.00  0.97           H  
ATOM   3138 1HG  ARG A 200     -39.668 -20.791   3.852  1.00  0.97           H  
ATOM   3139 2HG  ARG A 200     -41.444 -20.751   3.841  1.00  0.97           H  
ATOM   3140 1HD  ARG A 200     -41.432 -19.946   6.118  1.00  0.97           H  
ATOM   3141 2HD  ARG A 200     -39.649 -19.919   6.094  1.00  0.97           H  
ATOM   3142  HE  ARG A 200     -41.481 -18.154   4.663  1.00  0.97           H  
ATOM   3143 1HH1 ARG A 200     -38.232 -19.282   5.242  1.00  0.97           H  
ATOM   3144 2HH1 ARG A 200     -37.454 -17.882   4.530  1.00  0.97           H  
ATOM   3145 1HH2 ARG A 200     -40.540 -16.347   3.733  1.00  0.97           H  
ATOM   3146 2HH2 ARG A 200     -38.809 -16.208   3.635  1.00  0.97           H  
ATOM   3147  N   GLY A 201     -43.006 -23.361   3.542  1.00  1.04           N  
ATOM   3148  CA  GLY A 201     -44.052 -23.250   2.556  1.00  1.04           C  
ATOM   3149  C   GLY A 201     -44.180 -21.813   2.094  1.00  1.04           C  
ATOM   3150  O   GLY A 201     -43.664 -20.902   2.745  1.00  1.04           O  
ATOM   3151  H   GLY A 201     -43.238 -23.475   4.521  1.00  1.04           H  
ATOM   3152 1HA  GLY A 201     -43.820 -23.911   1.730  1.00  1.04           H  
ATOM   3153 2HA  GLY A 201     -44.996 -23.580   2.992  1.00  1.04           H  
ATOM   3154  N   PRO A 202     -44.789 -21.597   0.936  1.00  1.13           N  
ATOM   3155  CA  PRO A 202     -45.128 -20.330   0.349  1.00  1.13           C  
ATOM   3156  C   PRO A 202     -46.351 -19.744   1.011  1.00  1.13           C  
ATOM   3157  O   PRO A 202     -47.033 -20.427   1.779  1.00  1.13           O  
ATOM   3158  CB  PRO A 202     -45.355 -20.698  -1.098  1.00  1.13           C  
ATOM   3159  CG  PRO A 202     -45.895 -22.105  -1.053  1.00  1.13           C  
ATOM   3160  CD  PRO A 202     -45.161 -22.760   0.079  1.00  1.13           C  
ATOM   3161  HA  PRO A 202     -44.269 -19.647   0.443  1.00  1.13           H  
ATOM   3162 1HB  PRO A 202     -46.057 -19.987  -1.519  1.00  1.13           H  
ATOM   3163 2HB  PRO A 202     -44.419 -20.614  -1.658  1.00  1.13           H  
ATOM   3164 1HG  PRO A 202     -46.974 -22.127  -0.914  1.00  1.13           H  
ATOM   3165 2HG  PRO A 202     -45.690 -22.599  -2.010  1.00  1.13           H  
ATOM   3166 1HD  PRO A 202     -45.837 -23.458   0.604  1.00  1.13           H  
ATOM   3167 2HD  PRO A 202     -44.271 -23.257  -0.322  1.00  1.13           H  
ATOM   3168  N   SER A 203     -46.664 -18.507   0.675  1.00  1.22           N  
ATOM   3169  CA  SER A 203     -47.883 -17.881   1.149  1.00  1.22           C  
ATOM   3170  C   SER A 203     -48.460 -16.942   0.125  1.00  1.22           C  
ATOM   3171  O   SER A 203     -47.740 -16.250  -0.592  1.00  1.22           O  
ATOM   3172  CB  SER A 203     -47.657 -17.087   2.421  1.00  1.22           C  
ATOM   3173  OG  SER A 203     -48.849 -16.412   2.799  1.00  1.22           O  
ATOM   3174  H   SER A 203     -46.051 -17.984   0.063  1.00  1.22           H  
ATOM   3175  HA  SER A 203     -48.618 -18.663   1.348  1.00  1.22           H  
ATOM   3176 1HB  SER A 203     -47.332 -17.750   3.226  1.00  1.22           H  
ATOM   3177 2HB  SER A 203     -46.863 -16.358   2.255  1.00  1.22           H  
ATOM   3178  HG  SER A 203     -49.405 -17.085   3.219  1.00  1.22           H  
ATOM   3179  N   GLU A 204     -49.778 -16.855   0.125  1.00  1.30           N  
ATOM   3180  CA  GLU A 204     -50.528 -15.955  -0.738  1.00  1.30           C  
ATOM   3181  C   GLU A 204     -50.201 -14.500  -0.422  1.00  1.30           C  
ATOM   3182  O   GLU A 204     -50.412 -13.612  -1.248  1.00  1.30           O  
ATOM   3183  CB  GLU A 204     -52.025 -16.239  -0.595  1.00  1.30           C  
ATOM   3184  CG  GLU A 204     -52.438 -17.609  -1.163  1.00  1.30           C  
ATOM   3185  CD  GLU A 204     -53.898 -17.945  -1.010  1.00  1.30           C  
ATOM   3186  OE1 GLU A 204     -54.602 -17.204  -0.369  1.00  1.30           O  
ATOM   3187  OE2 GLU A 204     -54.311 -18.948  -1.551  1.00  1.30           O  
ATOM   3188  H   GLU A 204     -50.292 -17.455   0.752  1.00  1.30           H  
ATOM   3189  HA  GLU A 204     -50.239 -16.134  -1.771  1.00  1.30           H  
ATOM   3190 1HB  GLU A 204     -52.303 -16.207   0.458  1.00  1.30           H  
ATOM   3191 2HB  GLU A 204     -52.596 -15.468  -1.111  1.00  1.30           H  
ATOM   3192 1HG  GLU A 204     -52.189 -17.634  -2.223  1.00  1.30           H  
ATOM   3193 2HG  GLU A 204     -51.853 -18.375  -0.663  1.00  1.30           H  
ATOM   3194  N   THR A 205     -49.685 -14.264   0.786  1.00  1.36           N  
ATOM   3195  CA  THR A 205     -49.336 -12.935   1.233  1.00  1.36           C  
ATOM   3196  C   THR A 205     -47.878 -12.563   0.921  1.00  1.36           C  
ATOM   3197  O   THR A 205     -47.460 -11.444   1.222  1.00  1.36           O  
ATOM   3198  CB  THR A 205     -49.584 -12.807   2.745  1.00  1.36           C  
ATOM   3199  OG1 THR A 205     -48.729 -13.713   3.474  1.00  1.36           O  
ATOM   3200  CG2 THR A 205     -51.034 -13.156   3.042  1.00  1.36           C  
ATOM   3201  H   THR A 205     -49.518 -15.041   1.423  1.00  1.36           H  
ATOM   3202  HA  THR A 205     -49.979 -12.222   0.718  1.00  1.36           H  
ATOM   3203  HB  THR A 205     -49.381 -11.787   3.065  1.00  1.36           H  
ATOM   3204  HG1 THR A 205     -48.807 -14.620   3.124  1.00  1.36           H  
ATOM   3205 1HG2 THR A 205     -51.218 -13.066   4.112  1.00  1.36           H  
ATOM   3206 2HG2 THR A 205     -51.690 -12.476   2.500  1.00  1.36           H  
ATOM   3207 3HG2 THR A 205     -51.231 -14.181   2.724  1.00  1.36           H  
ATOM   3208  N   ASP A 206     -47.091 -13.492   0.351  1.00  1.38           N  
ATOM   3209  CA  ASP A 206     -45.685 -13.205   0.074  1.00  1.38           C  
ATOM   3210  C   ASP A 206     -45.151 -13.903  -1.181  1.00  1.38           C  
ATOM   3211  O   ASP A 206     -44.619 -15.026  -1.141  1.00  1.38           O  
ATOM   3212  CB  ASP A 206     -44.861 -13.559   1.325  1.00  1.38           C  
ATOM   3213  CG  ASP A 206     -43.348 -13.264   1.266  1.00  1.38           C  
ATOM   3214  OD1 ASP A 206     -42.763 -13.307   0.187  1.00  1.38           O  
ATOM   3215  OD2 ASP A 206     -42.800 -12.960   2.319  1.00  1.38           O  
ATOM   3216  H   ASP A 206     -47.463 -14.402   0.089  1.00  1.38           H  
ATOM   3217  HA  ASP A 206     -45.592 -12.131  -0.088  1.00  1.38           H  
ATOM   3218 1HB  ASP A 206     -45.275 -13.021   2.181  1.00  1.38           H  
ATOM   3219 2HB  ASP A 206     -44.988 -14.622   1.533  1.00  1.38           H  
ATOM   3220  N   LEU A 207     -45.234 -13.169  -2.293  1.00  1.36           N  
ATOM   3221  CA  LEU A 207     -44.820 -13.679  -3.585  1.00  1.36           C  
ATOM   3222  C   LEU A 207     -43.324 -13.847  -3.694  1.00  1.36           C  
ATOM   3223  O   LEU A 207     -42.860 -14.705  -4.428  1.00  1.36           O  
ATOM   3224  CB  LEU A 207     -45.303 -12.769  -4.718  1.00  1.36           C  
ATOM   3225  CG  LEU A 207     -46.806 -12.751  -4.940  1.00  1.36           C  
ATOM   3226  CD1 LEU A 207     -47.145 -11.720  -6.007  1.00  1.36           C  
ATOM   3227  CD2 LEU A 207     -47.258 -14.151  -5.352  1.00  1.36           C  
ATOM   3228  H   LEU A 207     -45.652 -12.252  -2.234  1.00  1.36           H  
ATOM   3229  HA  LEU A 207     -45.282 -14.657  -3.718  1.00  1.36           H  
ATOM   3230 1HB  LEU A 207     -44.978 -11.752  -4.510  1.00  1.36           H  
ATOM   3231 2HB  LEU A 207     -44.832 -13.097  -5.646  1.00  1.36           H  
ATOM   3232  HG  LEU A 207     -47.313 -12.465  -4.017  1.00  1.36           H  
ATOM   3233 1HD1 LEU A 207     -48.222 -11.702  -6.167  1.00  1.36           H  
ATOM   3234 2HD1 LEU A 207     -46.810 -10.735  -5.681  1.00  1.36           H  
ATOM   3235 3HD1 LEU A 207     -46.644 -11.984  -6.939  1.00  1.36           H  
ATOM   3236 1HD2 LEU A 207     -48.334 -14.155  -5.510  1.00  1.36           H  
ATOM   3237 2HD2 LEU A 207     -46.753 -14.438  -6.276  1.00  1.36           H  
ATOM   3238 3HD2 LEU A 207     -47.004 -14.858  -4.560  1.00  1.36           H  
ATOM   3239  N   ALA A 208     -42.550 -13.024  -2.995  1.00  1.31           N  
ATOM   3240  CA  ALA A 208     -41.106 -13.135  -3.130  1.00  1.31           C  
ATOM   3241  C   ALA A 208     -40.624 -14.511  -2.705  1.00  1.31           C  
ATOM   3242  O   ALA A 208     -39.756 -15.095  -3.361  1.00  1.31           O  
ATOM   3243  CB  ALA A 208     -40.414 -12.090  -2.309  1.00  1.31           C  
ATOM   3244  H   ALA A 208     -42.957 -12.351  -2.360  1.00  1.31           H  
ATOM   3245  HA  ALA A 208     -40.851 -12.991  -4.179  1.00  1.31           H  
ATOM   3246 1HB  ALA A 208     -39.354 -12.210  -2.457  1.00  1.31           H  
ATOM   3247 2HB  ALA A 208     -40.728 -11.098  -2.623  1.00  1.31           H  
ATOM   3248 3HB  ALA A 208     -40.661 -12.241  -1.253  1.00  1.31           H  
ATOM   3249  N   ASN A 209     -41.225 -15.067  -1.646  1.00  1.24           N  
ATOM   3250  CA  ASN A 209     -40.813 -16.390  -1.198  1.00  1.24           C  
ATOM   3251  C   ASN A 209     -41.310 -17.431  -2.189  1.00  1.24           C  
ATOM   3252  O   ASN A 209     -40.583 -18.359  -2.551  1.00  1.24           O  
ATOM   3253  CB  ASN A 209     -41.306 -16.674   0.205  1.00  1.24           C  
ATOM   3254  CG  ASN A 209     -40.745 -17.951   0.780  1.00  1.24           C  
ATOM   3255  OD1 ASN A 209     -39.520 -18.090   0.909  1.00  1.24           O  
ATOM   3256  ND2 ASN A 209     -41.604 -18.863   1.141  1.00  1.24           N  
ATOM   3257  H   ASN A 209     -41.928 -14.531  -1.112  1.00  1.24           H  
ATOM   3258  HA  ASN A 209     -39.724 -16.433  -1.194  1.00  1.24           H  
ATOM   3259 1HB  ASN A 209     -41.036 -15.839   0.857  1.00  1.24           H  
ATOM   3260 2HB  ASN A 209     -42.398 -16.735   0.197  1.00  1.24           H  
ATOM   3261 1HD2 ASN A 209     -41.284 -19.731   1.535  1.00  1.24           H  
ATOM   3262 2HD2 ASN A 209     -42.581 -18.697   1.033  1.00  1.24           H  
ATOM   3263  N   LEU A 210     -42.542 -17.261  -2.673  1.00  1.16           N  
ATOM   3264  CA  LEU A 210     -43.102 -18.194  -3.649  1.00  1.16           C  
ATOM   3265  C   LEU A 210     -42.141 -18.295  -4.849  1.00  1.16           C  
ATOM   3266  O   LEU A 210     -41.802 -19.387  -5.328  1.00  1.16           O  
ATOM   3267  CB  LEU A 210     -44.451 -17.650  -4.135  1.00  1.16           C  
ATOM   3268  CG  LEU A 210     -45.249 -18.489  -5.096  1.00  1.16           C  
ATOM   3269  CD1 LEU A 210     -45.692 -19.728  -4.427  1.00  1.16           C  
ATOM   3270  CD2 LEU A 210     -46.435 -17.712  -5.581  1.00  1.16           C  
ATOM   3271  H   LEU A 210     -43.112 -16.477  -2.340  1.00  1.16           H  
ATOM   3272  HA  LEU A 210     -43.216 -19.175  -3.191  1.00  1.16           H  
ATOM   3273 1HB  LEU A 210     -45.075 -17.445  -3.265  1.00  1.16           H  
ATOM   3274 2HB  LEU A 210     -44.271 -16.712  -4.640  1.00  1.16           H  
ATOM   3275  HG  LEU A 210     -44.627 -18.766  -5.927  1.00  1.16           H  
ATOM   3276 1HD1 LEU A 210     -46.263 -20.300  -5.112  1.00  1.16           H  
ATOM   3277 2HD1 LEU A 210     -44.836 -20.299  -4.079  1.00  1.16           H  
ATOM   3278 3HD1 LEU A 210     -46.303 -19.464  -3.609  1.00  1.16           H  
ATOM   3279 1HD2 LEU A 210     -46.996 -18.330  -6.272  1.00  1.16           H  
ATOM   3280 2HD2 LEU A 210     -47.063 -17.438  -4.740  1.00  1.16           H  
ATOM   3281 3HD2 LEU A 210     -46.096 -16.815  -6.084  1.00  1.16           H  
ATOM   3282  N   ILE A 211     -41.709 -17.121  -5.313  1.00  1.09           N  
ATOM   3283  CA  ILE A 211     -40.821 -16.983  -6.448  1.00  1.09           C  
ATOM   3284  C   ILE A 211     -39.451 -17.571  -6.179  1.00  1.09           C  
ATOM   3285  O   ILE A 211     -38.953 -18.361  -6.983  1.00  1.09           O  
ATOM   3286  CB  ILE A 211     -40.704 -15.499  -6.844  1.00  1.09           C  
ATOM   3287  CG1 ILE A 211     -42.057 -15.011  -7.397  1.00  1.09           C  
ATOM   3288  CG2 ILE A 211     -39.627 -15.328  -7.870  1.00  1.09           C  
ATOM   3289  CD1 ILE A 211     -42.173 -13.521  -7.511  1.00  1.09           C  
ATOM   3290  H   ILE A 211     -42.036 -16.272  -4.859  1.00  1.09           H  
ATOM   3291  HA  ILE A 211     -41.251 -17.516  -7.274  1.00  1.09           H  
ATOM   3292  HB  ILE A 211     -40.473 -14.904  -5.962  1.00  1.09           H  
ATOM   3293 1HG1 ILE A 211     -42.194 -15.431  -8.391  1.00  1.09           H  
ATOM   3294 2HG1 ILE A 211     -42.854 -15.375  -6.757  1.00  1.09           H  
ATOM   3295 1HG2 ILE A 211     -39.550 -14.279  -8.144  1.00  1.09           H  
ATOM   3296 2HG2 ILE A 211     -38.686 -15.662  -7.450  1.00  1.09           H  
ATOM   3297 3HG2 ILE A 211     -39.869 -15.921  -8.754  1.00  1.09           H  
ATOM   3298 1HD1 ILE A 211     -43.153 -13.265  -7.913  1.00  1.09           H  
ATOM   3299 2HD1 ILE A 211     -42.059 -13.075  -6.521  1.00  1.09           H  
ATOM   3300 3HD1 ILE A 211     -41.397 -13.143  -8.172  1.00  1.09           H  
ATOM   3301  N   ARG A 212     -38.851 -17.247  -5.032  1.00  1.02           N  
ATOM   3302  CA  ARG A 212     -37.539 -17.789  -4.719  1.00  1.02           C  
ATOM   3303  C   ARG A 212     -37.541 -19.317  -4.769  1.00  1.02           C  
ATOM   3304  O   ARG A 212     -36.662 -19.922  -5.392  1.00  1.02           O  
ATOM   3305  CB  ARG A 212     -37.066 -17.355  -3.328  1.00  1.02           C  
ATOM   3306  CG  ARG A 212     -35.650 -17.835  -3.005  1.00  1.02           C  
ATOM   3307  CD  ARG A 212     -35.160 -17.478  -1.669  1.00  1.02           C  
ATOM   3308  NE  ARG A 212     -33.818 -18.019  -1.458  1.00  1.02           N  
ATOM   3309  CZ  ARG A 212     -32.668 -17.404  -1.817  1.00  1.02           C  
ATOM   3310  NH1 ARG A 212     -32.703 -16.227  -2.397  1.00  1.02           N  
ATOM   3311  NH2 ARG A 212     -31.498 -17.985  -1.591  1.00  1.02           N  
ATOM   3312  H   ARG A 212     -39.293 -16.594  -4.385  1.00  1.02           H  
ATOM   3313  HA  ARG A 212     -36.832 -17.415  -5.458  1.00  1.02           H  
ATOM   3314 1HB  ARG A 212     -37.091 -16.267  -3.251  1.00  1.02           H  
ATOM   3315 2HB  ARG A 212     -37.747 -17.753  -2.570  1.00  1.02           H  
ATOM   3316 1HG  ARG A 212     -35.587 -18.917  -3.125  1.00  1.02           H  
ATOM   3317 2HG  ARG A 212     -34.981 -17.353  -3.692  1.00  1.02           H  
ATOM   3318 1HD  ARG A 212     -35.113 -16.398  -1.573  1.00  1.02           H  
ATOM   3319 2HD  ARG A 212     -35.822 -17.889  -0.905  1.00  1.02           H  
ATOM   3320  HE  ARG A 212     -33.744 -18.930  -1.019  1.00  1.02           H  
ATOM   3321 1HH1 ARG A 212     -33.588 -15.784  -2.587  1.00  1.02           H  
ATOM   3322 2HH1 ARG A 212     -31.841 -15.776  -2.668  1.00  1.02           H  
ATOM   3323 1HH2 ARG A 212     -31.446 -18.897  -1.157  1.00  1.02           H  
ATOM   3324 2HH2 ARG A 212     -30.640 -17.526  -1.867  1.00  1.02           H  
ATOM   3325  N   MET A 213     -38.563 -19.942  -4.174  1.00  0.96           N  
ATOM   3326  CA  MET A 213     -38.639 -21.399  -4.104  1.00  0.96           C  
ATOM   3327  C   MET A 213     -38.668 -22.082  -5.475  1.00  0.96           C  
ATOM   3328  O   MET A 213     -38.087 -23.154  -5.646  1.00  0.96           O  
ATOM   3329  CB  MET A 213     -39.868 -21.817  -3.300  1.00  0.96           C  
ATOM   3330  CG  MET A 213     -39.812 -21.525  -1.812  1.00  0.96           C  
ATOM   3331  SD  MET A 213     -41.359 -21.950  -0.998  1.00  0.96           S  
ATOM   3332  CE  MET A 213     -41.238 -23.749  -1.020  1.00  0.96           C  
ATOM   3333  H   MET A 213     -39.288 -19.386  -3.710  1.00  0.96           H  
ATOM   3334  HA  MET A 213     -37.749 -21.754  -3.586  1.00  0.96           H  
ATOM   3335 1HB  MET A 213     -40.731 -21.272  -3.680  1.00  0.96           H  
ATOM   3336 2HB  MET A 213     -40.059 -22.880  -3.441  1.00  0.96           H  
ATOM   3337 1HG  MET A 213     -39.008 -22.097  -1.347  1.00  0.96           H  
ATOM   3338 2HG  MET A 213     -39.612 -20.468  -1.647  1.00  0.96           H  
ATOM   3339 1HE  MET A 213     -42.114 -24.180  -0.541  1.00  0.96           H  
ATOM   3340 2HE  MET A 213     -41.167 -24.101  -2.048  1.00  0.96           H  
ATOM   3341 3HE  MET A 213     -40.350 -24.055  -0.465  1.00  0.96           H  
ATOM   3342  N   GLY A 214     -39.318 -21.471  -6.466  1.00  0.90           N  
ATOM   3343  CA  GLY A 214     -39.379 -22.091  -7.795  1.00  0.90           C  
ATOM   3344  C   GLY A 214     -38.121 -21.838  -8.656  1.00  0.90           C  
ATOM   3345  O   GLY A 214     -37.989 -22.390  -9.757  1.00  0.90           O  
ATOM   3346  H   GLY A 214     -39.811 -20.590  -6.283  1.00  0.90           H  
ATOM   3347 1HA  GLY A 214     -39.535 -23.163  -7.684  1.00  0.90           H  
ATOM   3348 2HA  GLY A 214     -40.254 -21.705  -8.319  1.00  0.90           H  
ATOM   3349  N   ILE A 215     -37.187 -21.023  -8.158  1.00  0.84           N  
ATOM   3350  CA  ILE A 215     -35.981 -20.671  -8.908  1.00  0.84           C  
ATOM   3351  C   ILE A 215     -34.697 -21.261  -8.330  1.00  0.84           C  
ATOM   3352  O   ILE A 215     -33.842 -21.747  -9.077  1.00  0.84           O  
ATOM   3353  CB  ILE A 215     -35.820 -19.145  -9.010  1.00  0.84           C  
ATOM   3354  CG1 ILE A 215     -36.979 -18.549  -9.778  1.00  0.84           C  
ATOM   3355  CG2 ILE A 215     -34.503 -18.804  -9.689  1.00  0.84           C  
ATOM   3356  CD1 ILE A 215     -36.996 -17.063  -9.745  1.00  0.84           C  
ATOM   3357  H   ILE A 215     -37.306 -20.623  -7.228  1.00  0.84           H  
ATOM   3358  HA  ILE A 215     -36.097 -21.052  -9.918  1.00  0.84           H  
ATOM   3359  HB  ILE A 215     -35.843 -18.717  -8.009  1.00  0.84           H  
ATOM   3360 1HG1 ILE A 215     -36.926 -18.873 -10.808  1.00  0.84           H  
ATOM   3361 2HG1 ILE A 215     -37.916 -18.906  -9.349  1.00  0.84           H  
ATOM   3362 1HG2 ILE A 215     -34.383 -17.723  -9.750  1.00  0.84           H  
ATOM   3363 2HG2 ILE A 215     -33.706 -19.220  -9.110  1.00  0.84           H  
ATOM   3364 3HG2 ILE A 215     -34.489 -19.227 -10.693  1.00  0.84           H  
ATOM   3365 1HD1 ILE A 215     -37.854 -16.698 -10.309  1.00  0.84           H  
ATOM   3366 2HD1 ILE A 215     -37.067 -16.736  -8.713  1.00  0.84           H  
ATOM   3367 3HD1 ILE A 215     -36.081 -16.678 -10.186  1.00  0.84           H  
ATOM   3368  N   PHE A 216     -34.542 -21.152  -7.013  1.00  0.77           N  
ATOM   3369  CA  PHE A 216     -33.339 -21.548  -6.285  1.00  0.77           C  
ATOM   3370  C   PHE A 216     -33.267 -23.018  -5.905  1.00  0.77           C  
ATOM   3371  O   PHE A 216     -34.298 -23.656  -5.665  1.00  0.77           O  
ATOM   3372  CB  PHE A 216     -33.221 -20.675  -5.033  1.00  0.77           C  
ATOM   3373  CG  PHE A 216     -32.763 -19.280  -5.361  1.00  0.77           C  
ATOM   3374  CD1 PHE A 216     -33.648 -18.330  -5.813  1.00  0.77           C  
ATOM   3375  CD2 PHE A 216     -31.443 -18.913  -5.170  1.00  0.77           C  
ATOM   3376  CE1 PHE A 216     -33.238 -17.046  -6.091  1.00  0.77           C  
ATOM   3377  CE2 PHE A 216     -31.021 -17.630  -5.434  1.00  0.77           C  
ATOM   3378  CZ  PHE A 216     -31.917 -16.692  -5.898  1.00  0.77           C  
ATOM   3379  H   PHE A 216     -35.306 -20.746  -6.475  1.00  0.77           H  
ATOM   3380  HA  PHE A 216     -32.497 -21.335  -6.923  1.00  0.77           H  
ATOM   3381 1HB  PHE A 216     -34.181 -20.618  -4.526  1.00  0.77           H  
ATOM   3382 2HB  PHE A 216     -32.499 -21.117  -4.348  1.00  0.77           H  
ATOM   3383  HD1 PHE A 216     -34.683 -18.609  -5.958  1.00  0.77           H  
ATOM   3384  HD2 PHE A 216     -30.731 -19.660  -4.805  1.00  0.77           H  
ATOM   3385  HE1 PHE A 216     -33.957 -16.312  -6.453  1.00  0.77           H  
ATOM   3386  HE2 PHE A 216     -29.975 -17.361  -5.281  1.00  0.77           H  
ATOM   3387  HZ  PHE A 216     -31.585 -15.677  -6.111  1.00  0.77           H  
ATOM   3388  N   GLY A 217     -32.025 -23.535  -5.834  1.00  0.72           N  
ATOM   3389  CA  GLY A 217     -31.747 -24.928  -5.433  1.00  0.72           C  
ATOM   3390  C   GLY A 217     -30.333 -25.129  -4.850  1.00  0.72           C  
ATOM   3391  O   GLY A 217     -29.557 -24.180  -4.728  1.00  0.72           O  
ATOM   3392  H   GLY A 217     -31.252 -22.910  -6.070  1.00  0.72           H  
ATOM   3393 1HA  GLY A 217     -32.479 -25.251  -4.693  1.00  0.72           H  
ATOM   3394 2HA  GLY A 217     -31.875 -25.579  -6.294  1.00  0.72           H  
ATOM   3395  N   ASP A 218     -30.026 -26.375  -4.476  1.00  0.67           N  
ATOM   3396  CA  ASP A 218     -28.760 -26.719  -3.807  1.00  0.67           C  
ATOM   3397  C   ASP A 218     -27.598 -27.122  -4.720  1.00  0.67           C  
ATOM   3398  O   ASP A 218     -27.781 -27.899  -5.665  1.00  0.67           O  
ATOM   3399  CB  ASP A 218     -29.000 -27.887  -2.840  1.00  0.67           C  
ATOM   3400  CG  ASP A 218     -29.930 -27.526  -1.740  1.00  0.67           C  
ATOM   3401  OD1 ASP A 218     -30.324 -26.410  -1.745  1.00  0.67           O  
ATOM   3402  OD2 ASP A 218     -30.261 -28.331  -0.895  1.00  0.67           O  
ATOM   3403  H   ASP A 218     -30.731 -27.093  -4.634  1.00  0.67           H  
ATOM   3404  HA  ASP A 218     -28.443 -25.848  -3.234  1.00  0.67           H  
ATOM   3405 1HB  ASP A 218     -29.433 -28.713  -3.395  1.00  0.67           H  
ATOM   3406 2HB  ASP A 218     -28.052 -28.223  -2.429  1.00  0.67           H  
ATOM   3407  N   GLY A 219     -26.389 -26.688  -4.352  1.00  0.63           N  
ATOM   3408  CA  GLY A 219     -25.183 -27.091  -5.086  1.00  0.63           C  
ATOM   3409  C   GLY A 219     -23.898 -26.425  -4.599  1.00  0.63           C  
ATOM   3410  O   GLY A 219     -23.913 -25.558  -3.717  1.00  0.63           O  
ATOM   3411  H   GLY A 219     -26.332 -26.032  -3.566  1.00  0.63           H  
ATOM   3412 1HA  GLY A 219     -25.071 -28.172  -5.034  1.00  0.63           H  
ATOM   3413 2HA  GLY A 219     -25.315 -26.860  -6.137  1.00  0.63           H  
ATOM   3414  N   ALA A 220     -22.782 -26.840  -5.192  1.00  0.60           N  
ATOM   3415  CA  ALA A 220     -21.469 -26.305  -4.862  1.00  0.60           C  
ATOM   3416  C   ALA A 220     -20.535 -26.357  -6.045  1.00  0.60           C  
ATOM   3417  O   ALA A 220     -20.724 -27.130  -6.987  1.00  0.60           O  
ATOM   3418  CB  ALA A 220     -20.835 -27.064  -3.723  1.00  0.60           C  
ATOM   3419  H   ALA A 220     -22.842 -27.597  -5.872  1.00  0.60           H  
ATOM   3420  HA  ALA A 220     -21.592 -25.263  -4.581  1.00  0.60           H  
ATOM   3421 1HB  ALA A 220     -19.866 -26.626  -3.494  1.00  0.60           H  
ATOM   3422 2HB  ALA A 220     -21.471 -27.002  -2.849  1.00  0.60           H  
ATOM   3423 3HB  ALA A 220     -20.696 -28.104  -4.014  1.00  0.60           H  
ATOM   3424  N   ALA A 221     -19.508 -25.535  -5.985  1.00  0.58           N  
ATOM   3425  CA  ALA A 221     -18.518 -25.524  -7.039  1.00  0.58           C  
ATOM   3426  C   ALA A 221     -17.179 -25.081  -6.519  1.00  0.58           C  
ATOM   3427  O   ALA A 221     -17.083 -24.371  -5.521  1.00  0.58           O  
ATOM   3428  CB  ALA A 221     -18.967 -24.634  -8.158  1.00  0.58           C  
ATOM   3429  H   ALA A 221     -19.421 -24.919  -5.177  1.00  0.58           H  
ATOM   3430  HA  ALA A 221     -18.406 -26.527  -7.411  1.00  0.58           H  
ATOM   3431 1HB  ALA A 221     -18.220 -24.662  -8.948  1.00  0.58           H  
ATOM   3432 2HB  ALA A 221     -19.919 -24.979  -8.552  1.00  0.58           H  
ATOM   3433 3HB  ALA A 221     -19.078 -23.629  -7.776  1.00  0.58           H  
ATOM   3434  N   ALA A 222     -16.129 -25.473  -7.213  1.00  0.58           N  
ATOM   3435  CA  ALA A 222     -14.813 -25.099  -6.766  1.00  0.58           C  
ATOM   3436  C   ALA A 222     -13.815 -24.929  -7.874  1.00  0.58           C  
ATOM   3437  O   ALA A 222     -13.921 -25.506  -8.952  1.00  0.58           O  
ATOM   3438  CB  ALA A 222     -14.280 -26.159  -5.833  1.00  0.58           C  
ATOM   3439  H   ALA A 222     -16.242 -26.067  -8.026  1.00  0.58           H  
ATOM   3440  HA  ALA A 222     -14.908 -24.148  -6.257  1.00  0.58           H  
ATOM   3441 1HB  ALA A 222     -13.298 -25.854  -5.473  1.00  0.58           H  
ATOM   3442 2HB  ALA A 222     -14.957 -26.287  -4.993  1.00  0.58           H  
ATOM   3443 3HB  ALA A 222     -14.194 -27.097  -6.377  1.00  0.58           H  
ATOM   3444  N   LEU A 223     -12.794 -24.155  -7.590  1.00  0.60           N  
ATOM   3445  CA  LEU A 223     -11.724 -24.019  -8.544  1.00  0.60           C  
ATOM   3446  C   LEU A 223     -10.387 -23.773  -7.909  1.00  0.60           C  
ATOM   3447  O   LEU A 223     -10.282 -23.380  -6.750  1.00  0.60           O  
ATOM   3448  CB  LEU A 223     -12.028 -22.910  -9.544  1.00  0.60           C  
ATOM   3449  CG  LEU A 223     -12.005 -21.579  -9.061  1.00  0.60           C  
ATOM   3450  CD1 LEU A 223     -11.957 -20.699 -10.224  1.00  0.60           C  
ATOM   3451  CD2 LEU A 223     -13.201 -21.369  -8.299  1.00  0.60           C  
ATOM   3452  H   LEU A 223     -12.770 -23.680  -6.690  1.00  0.60           H  
ATOM   3453  HA  LEU A 223     -11.656 -24.956  -9.083  1.00  0.60           H  
ATOM   3454 1HB  LEU A 223     -11.306 -22.959 -10.348  1.00  0.60           H  
ATOM   3455 2HB  LEU A 223     -13.015 -23.092  -9.967  1.00  0.60           H  
ATOM   3456  HG  LEU A 223     -11.120 -21.402  -8.446  1.00  0.60           H  
ATOM   3457 1HD1 LEU A 223     -11.941 -19.699  -9.921  1.00  0.60           H  
ATOM   3458 2HD1 LEU A 223     -11.069 -20.916 -10.757  1.00  0.60           H  
ATOM   3459 3HD1 LEU A 223     -12.823 -20.875 -10.860  1.00  0.60           H  
ATOM   3460 1HD2 LEU A 223     -13.244 -20.354  -7.937  1.00  0.60           H  
ATOM   3461 2HD2 LEU A 223     -13.995 -21.561  -8.932  1.00  0.60           H  
ATOM   3462 3HD2 LEU A 223     -13.247 -22.057  -7.465  1.00  0.60           H  
ATOM   3463  N   ILE A 224      -9.349 -24.030  -8.672  1.00  0.63           N  
ATOM   3464  CA  ILE A 224      -8.008 -23.779  -8.193  1.00  0.63           C  
ATOM   3465  C   ILE A 224      -7.353 -22.712  -9.040  1.00  0.63           C  
ATOM   3466  O   ILE A 224      -7.382 -22.799 -10.273  1.00  0.63           O  
ATOM   3467  CB  ILE A 224      -7.197 -25.072  -8.139  1.00  0.63           C  
ATOM   3468  CG1 ILE A 224      -7.922 -26.010  -7.212  1.00  0.63           C  
ATOM   3469  CG2 ILE A 224      -5.786 -24.785  -7.625  1.00  0.63           C  
ATOM   3470  CD1 ILE A 224      -7.435 -27.351  -7.207  1.00  0.63           C  
ATOM   3471  H   ILE A 224      -9.520 -24.390  -9.608  1.00  0.63           H  
ATOM   3472  HA  ILE A 224      -8.074 -23.408  -7.179  1.00  0.63           H  
ATOM   3473  HB  ILE A 224      -7.149 -25.532  -9.129  1.00  0.63           H  
ATOM   3474 1HG1 ILE A 224      -7.853 -25.609  -6.208  1.00  0.63           H  
ATOM   3475 2HG1 ILE A 224      -8.958 -26.057  -7.499  1.00  0.63           H  
ATOM   3476 1HG2 ILE A 224      -5.229 -25.704  -7.567  1.00  0.63           H  
ATOM   3477 2HG2 ILE A 224      -5.289 -24.105  -8.296  1.00  0.63           H  
ATOM   3478 3HG2 ILE A 224      -5.846 -24.334  -6.632  1.00  0.63           H  
ATOM   3479 1HD1 ILE A 224      -8.020 -27.931  -6.521  1.00  0.63           H  
ATOM   3480 2HD1 ILE A 224      -7.510 -27.775  -8.200  1.00  0.63           H  
ATOM   3481 3HD1 ILE A 224      -6.432 -27.319  -6.890  1.00  0.63           H  
ATOM   3482  N   ILE A 225      -6.832 -21.691  -8.357  1.00  0.68           N  
ATOM   3483  CA  ILE A 225      -6.186 -20.515  -8.933  1.00  0.68           C  
ATOM   3484  C   ILE A 225      -4.722 -20.297  -8.510  1.00  0.68           C  
ATOM   3485  O   ILE A 225      -4.357 -20.489  -7.355  1.00  0.68           O  
ATOM   3486  CB  ILE A 225      -7.022 -19.243  -8.635  1.00  0.68           C  
ATOM   3487  CG1 ILE A 225      -8.348 -19.315  -9.359  1.00  0.68           C  
ATOM   3488  CG2 ILE A 225      -6.278 -17.953  -9.015  1.00  0.68           C  
ATOM   3489  CD1 ILE A 225      -9.329 -18.272  -8.942  1.00  0.68           C  
ATOM   3490  H   ILE A 225      -6.897 -21.740  -7.341  1.00  0.68           H  
ATOM   3491  HA  ILE A 225      -6.201 -20.667  -9.994  1.00  0.68           H  
ATOM   3492  HB  ILE A 225      -7.242 -19.219  -7.571  1.00  0.68           H  
ATOM   3493 1HG1 ILE A 225      -8.130 -19.181 -10.404  1.00  0.68           H  
ATOM   3494 2HG1 ILE A 225      -8.802 -20.290  -9.215  1.00  0.68           H  
ATOM   3495 1HG2 ILE A 225      -6.898 -17.089  -8.769  1.00  0.68           H  
ATOM   3496 2HG2 ILE A 225      -5.353 -17.892  -8.460  1.00  0.68           H  
ATOM   3497 3HG2 ILE A 225      -6.065 -17.953 -10.082  1.00  0.68           H  
ATOM   3498 1HD1 ILE A 225     -10.221 -18.360  -9.527  1.00  0.68           H  
ATOM   3499 2HD1 ILE A 225      -9.567 -18.408  -7.903  1.00  0.68           H  
ATOM   3500 3HD1 ILE A 225      -8.900 -17.283  -9.096  1.00  0.68           H  
ATOM   3501  N   GLY A 226      -3.865 -19.929  -9.455  1.00  0.77           N  
ATOM   3502  CA  GLY A 226      -2.457 -19.675  -9.116  1.00  0.77           C  
ATOM   3503  C   GLY A 226      -1.834 -18.649 -10.044  1.00  0.77           C  
ATOM   3504  O   GLY A 226      -2.359 -18.386 -11.119  1.00  0.77           O  
ATOM   3505  H   GLY A 226      -4.221 -19.811 -10.404  1.00  0.77           H  
ATOM   3506 1HA  GLY A 226      -2.377 -19.337  -8.082  1.00  0.77           H  
ATOM   3507 2HA  GLY A 226      -1.903 -20.603  -9.194  1.00  0.77           H  
ATOM   3508  N   ALA A 227      -0.728 -18.030  -9.628  1.00  0.90           N  
ATOM   3509  CA  ALA A 227      -0.138 -16.975 -10.465  1.00  0.90           C  
ATOM   3510  C   ALA A 227       0.879 -17.454 -11.491  1.00  0.90           C  
ATOM   3511  O   ALA A 227       0.826 -17.033 -12.644  1.00  0.90           O  
ATOM   3512  CB  ALA A 227       0.483 -15.943  -9.589  1.00  0.90           C  
ATOM   3513  H   ALA A 227      -0.314 -18.267  -8.731  1.00  0.90           H  
ATOM   3514  HA  ALA A 227      -0.932 -16.507 -11.023  1.00  0.90           H  
ATOM   3515 1HB  ALA A 227       0.839 -15.172 -10.218  1.00  0.90           H  
ATOM   3516 2HB  ALA A 227      -0.263 -15.556  -8.928  1.00  0.90           H  
ATOM   3517 3HB  ALA A 227       1.302 -16.374  -9.017  1.00  0.90           H  
ATOM   3518  N   ASP A 228       1.783 -18.343 -11.102  1.00  1.07           N  
ATOM   3519  CA  ASP A 228       2.801 -18.841 -12.034  1.00  1.07           C  
ATOM   3520  C   ASP A 228       2.750 -20.381 -12.215  1.00  1.07           C  
ATOM   3521  O   ASP A 228       3.410 -21.103 -11.460  1.00  1.07           O  
ATOM   3522  CB  ASP A 228       4.213 -18.386 -11.624  1.00  1.07           C  
ATOM   3523  CG  ASP A 228       4.542 -16.831 -11.867  1.00  1.07           C  
ATOM   3524  OD1 ASP A 228       3.799 -16.126 -12.525  1.00  1.07           O  
ATOM   3525  OD2 ASP A 228       5.574 -16.406 -11.404  1.00  1.07           O  
ATOM   3526  H   ASP A 228       1.785 -18.663 -10.144  1.00  1.07           H  
ATOM   3527  HA  ASP A 228       2.627 -18.376 -13.001  1.00  1.07           H  
ATOM   3528 1HB  ASP A 228       4.354 -18.593 -10.558  1.00  1.07           H  
ATOM   3529 2HB  ASP A 228       4.950 -18.978 -12.166  1.00  1.07           H  
ATOM   3530  N   PRO A 229       1.912 -20.901 -13.149  1.00  1.26           N  
ATOM   3531  CA  PRO A 229       1.696 -22.306 -13.480  1.00  1.26           C  
ATOM   3532  C   PRO A 229       3.001 -23.007 -13.920  1.00  1.26           C  
ATOM   3533  O   PRO A 229       3.886 -22.375 -14.498  1.00  1.26           O  
ATOM   3534  CB  PRO A 229       0.675 -22.222 -14.600  1.00  1.26           C  
ATOM   3535  CG  PRO A 229      -0.023 -20.934 -14.409  1.00  1.26           C  
ATOM   3536  CD  PRO A 229       1.023 -20.006 -13.920  1.00  1.26           C  
ATOM   3537  HA  PRO A 229       1.254 -22.809 -12.616  1.00  1.26           H  
ATOM   3538 1HB  PRO A 229       1.218 -22.217 -15.539  1.00  1.26           H  
ATOM   3539 2HB  PRO A 229       0.013 -23.102 -14.573  1.00  1.26           H  
ATOM   3540 1HG  PRO A 229      -0.491 -20.597 -15.346  1.00  1.26           H  
ATOM   3541 2HG  PRO A 229      -0.833 -21.042 -13.680  1.00  1.26           H  
ATOM   3542 1HD  PRO A 229       1.554 -19.517 -14.750  1.00  1.26           H  
ATOM   3543 2HD  PRO A 229       0.502 -19.317 -13.298  1.00  1.26           H  
ATOM   3544  N   ASP A 230       3.081 -24.318 -13.657  1.00  1.44           N  
ATOM   3545  CA  ASP A 230       4.259 -25.178 -13.862  1.00  1.44           C  
ATOM   3546  C   ASP A 230       4.976 -25.298 -15.243  1.00  1.44           C  
ATOM   3547  O   ASP A 230       6.120 -24.856 -15.313  1.00  1.44           O  
ATOM   3548  CB  ASP A 230       3.889 -26.564 -13.289  1.00  1.44           C  
ATOM   3549  CG  ASP A 230       4.906 -27.636 -13.428  1.00  1.44           C  
ATOM   3550  OD1 ASP A 230       6.002 -27.490 -12.975  1.00  1.44           O  
ATOM   3551  OD2 ASP A 230       4.531 -28.681 -13.960  1.00  1.44           O  
ATOM   3552  H   ASP A 230       2.283 -24.736 -13.190  1.00  1.44           H  
ATOM   3553  HA  ASP A 230       5.018 -24.786 -13.183  1.00  1.44           H  
ATOM   3554 1HB  ASP A 230       3.676 -26.445 -12.225  1.00  1.44           H  
ATOM   3555 2HB  ASP A 230       2.983 -26.909 -13.732  1.00  1.44           H  
ATOM   3556  N   LEU A 231       4.435 -25.863 -16.350  1.00  1.54           N  
ATOM   3557  CA  LEU A 231       3.155 -26.516 -16.646  1.00  1.54           C  
ATOM   3558  C   LEU A 231       3.243 -28.010 -16.980  1.00  1.54           C  
ATOM   3559  O   LEU A 231       2.464 -28.482 -17.815  1.00  1.54           O  
ATOM   3560  CB  LEU A 231       2.521 -25.884 -17.882  1.00  1.54           C  
ATOM   3561  CG  LEU A 231       2.037 -24.539 -17.749  1.00  1.54           C  
ATOM   3562  CD1 LEU A 231       1.633 -23.995 -19.098  1.00  1.54           C  
ATOM   3563  CD2 LEU A 231       0.883 -24.655 -16.899  1.00  1.54           C  
ATOM   3564  H   LEU A 231       5.058 -25.838 -17.144  1.00  1.54           H  
ATOM   3565  HA  LEU A 231       2.489 -26.384 -15.800  1.00  1.54           H  
ATOM   3566 1HB  LEU A 231       3.250 -25.895 -18.689  1.00  1.54           H  
ATOM   3567 2HB  LEU A 231       1.670 -26.501 -18.180  1.00  1.54           H  
ATOM   3568  HG  LEU A 231       2.785 -23.872 -17.311  1.00  1.54           H  
ATOM   3569 1HD1 LEU A 231       1.218 -22.993 -18.977  1.00  1.54           H  
ATOM   3570 2HD1 LEU A 231       2.504 -23.951 -19.750  1.00  1.54           H  
ATOM   3571 3HD1 LEU A 231       0.879 -24.650 -19.539  1.00  1.54           H  
ATOM   3572 1HD2 LEU A 231       0.429 -23.714 -16.804  1.00  1.54           H  
ATOM   3573 2HD2 LEU A 231       0.199 -25.342 -17.378  1.00  1.54           H  
ATOM   3574 3HD2 LEU A 231       1.165 -25.051 -15.922  1.00  1.54           H  
ATOM   3575  N   SER A 232       4.210 -28.759 -16.441  1.00  1.53           N  
ATOM   3576  CA  SER A 232       4.270 -30.175 -16.803  1.00  1.53           C  
ATOM   3577  C   SER A 232       3.097 -30.965 -16.198  1.00  1.53           C  
ATOM   3578  O   SER A 232       2.686 -31.986 -16.754  1.00  1.53           O  
ATOM   3579  CB  SER A 232       5.600 -30.789 -16.386  1.00  1.53           C  
ATOM   3580  OG  SER A 232       5.721 -30.915 -14.992  1.00  1.53           O  
ATOM   3581  H   SER A 232       4.842 -28.385 -15.731  1.00  1.53           H  
ATOM   3582  HA  SER A 232       4.200 -30.251 -17.888  1.00  1.53           H  
ATOM   3583 1HB  SER A 232       5.711 -31.766 -16.849  1.00  1.53           H  
ATOM   3584 2HB  SER A 232       6.405 -30.159 -16.756  1.00  1.53           H  
ATOM   3585  HG  SER A 232       5.401 -30.068 -14.605  1.00  1.53           H  
ATOM   3586  N   ILE A 233       2.510 -30.446 -15.110  1.00  1.44           N  
ATOM   3587  CA  ILE A 233       1.363 -31.110 -14.481  1.00  1.44           C  
ATOM   3588  C   ILE A 233       0.042 -30.343 -14.626  1.00  1.44           C  
ATOM   3589  O   ILE A 233      -0.873 -30.810 -15.302  1.00  1.44           O  
ATOM   3590  CB  ILE A 233       1.623 -31.328 -12.980  1.00  1.44           C  
ATOM   3591  CG1 ILE A 233       2.841 -32.212 -12.783  1.00  1.44           C  
ATOM   3592  CG2 ILE A 233       0.390 -31.957 -12.299  1.00  1.44           C  
ATOM   3593  CD1 ILE A 233       3.267 -32.315 -11.342  1.00  1.44           C  
ATOM   3594  H   ILE A 233       2.948 -29.618 -14.694  1.00  1.44           H  
ATOM   3595  HA  ILE A 233       1.237 -32.084 -14.948  1.00  1.44           H  
ATOM   3596  HB  ILE A 233       1.847 -30.380 -12.526  1.00  1.44           H  
ATOM   3597 1HG1 ILE A 233       2.620 -33.209 -13.157  1.00  1.44           H  
ATOM   3598 2HG1 ILE A 233       3.677 -31.801 -13.353  1.00  1.44           H  
ATOM   3599 1HG2 ILE A 233       0.590 -32.098 -11.241  1.00  1.44           H  
ATOM   3600 2HG2 ILE A 233      -0.481 -31.315 -12.411  1.00  1.44           H  
ATOM   3601 3HG2 ILE A 233       0.177 -32.923 -12.752  1.00  1.44           H  
ATOM   3602 1HD1 ILE A 233       4.143 -32.956 -11.268  1.00  1.44           H  
ATOM   3603 2HD1 ILE A 233       3.512 -31.323 -10.965  1.00  1.44           H  
ATOM   3604 3HD1 ILE A 233       2.454 -32.738 -10.748  1.00  1.44           H  
ATOM   3605  N   GLU A 234      -0.060 -29.180 -13.984  1.00  1.29           N  
ATOM   3606  CA  GLU A 234      -1.280 -28.375 -14.035  1.00  1.29           C  
ATOM   3607  C   GLU A 234      -1.532 -27.858 -15.441  1.00  1.29           C  
ATOM   3608  O   GLU A 234      -0.584 -27.552 -16.159  1.00  1.29           O  
ATOM   3609  CB  GLU A 234      -1.188 -27.284 -12.980  1.00  1.29           C  
ATOM   3610  CG  GLU A 234      -0.095 -26.357 -13.159  1.00  1.29           C  
ATOM   3611  CD  GLU A 234       0.164 -25.568 -11.932  1.00  1.29           C  
ATOM   3612  OE1 GLU A 234      -0.632 -25.524 -11.024  1.00  1.29           O  
ATOM   3613  OE2 GLU A 234       1.226 -25.037 -11.867  1.00  1.29           O  
ATOM   3614  H   GLU A 234       0.725 -28.855 -13.447  1.00  1.29           H  
ATOM   3615  HA  GLU A 234      -2.119 -29.015 -13.770  1.00  1.29           H  
ATOM   3616 1HB  GLU A 234      -2.109 -26.707 -12.978  1.00  1.29           H  
ATOM   3617 2HB  GLU A 234      -1.075 -27.740 -12.007  1.00  1.29           H  
ATOM   3618 1HG  GLU A 234       0.785 -26.918 -13.426  1.00  1.29           H  
ATOM   3619 2HG  GLU A 234      -0.333 -25.682 -13.981  1.00  1.29           H  
ATOM   3620  N   LYS A 235      -2.806 -27.715 -15.809  1.00  1.13           N  
ATOM   3621  CA  LYS A 235      -3.194 -27.241 -17.141  1.00  1.13           C  
ATOM   3622  C   LYS A 235      -4.234 -26.110 -17.118  1.00  1.13           C  
ATOM   3623  O   LYS A 235      -5.426 -26.402 -17.103  1.00  1.13           O  
ATOM   3624  CB  LYS A 235      -3.740 -28.390 -17.983  1.00  1.13           C  
ATOM   3625  CG  LYS A 235      -2.771 -29.572 -18.114  1.00  1.13           C  
ATOM   3626  CD  LYS A 235      -1.507 -29.176 -18.868  1.00  1.13           C  
ATOM   3627  CE  LYS A 235      -0.544 -30.330 -19.006  1.00  1.13           C  
ATOM   3628  NZ  LYS A 235       0.754 -29.885 -19.571  1.00  1.13           N  
ATOM   3629  H   LYS A 235      -3.530 -27.983 -15.155  1.00  1.13           H  
ATOM   3630  HA  LYS A 235      -2.296 -26.896 -17.648  1.00  1.13           H  
ATOM   3631 1HB  LYS A 235      -4.667 -28.759 -17.543  1.00  1.13           H  
ATOM   3632 2HB  LYS A 235      -3.969 -28.032 -18.989  1.00  1.13           H  
ATOM   3633 1HG  LYS A 235      -2.502 -29.957 -17.132  1.00  1.13           H  
ATOM   3634 2HG  LYS A 235      -3.259 -30.376 -18.672  1.00  1.13           H  
ATOM   3635 1HD  LYS A 235      -1.781 -28.855 -19.872  1.00  1.13           H  
ATOM   3636 2HD  LYS A 235      -0.997 -28.356 -18.387  1.00  1.13           H  
ATOM   3637 1HE  LYS A 235      -0.370 -30.797 -18.036  1.00  1.13           H  
ATOM   3638 2HE  LYS A 235      -0.984 -31.064 -19.685  1.00  1.13           H  
ATOM   3639 1HZ  LYS A 235       1.357 -30.672 -19.688  1.00  1.13           H  
ATOM   3640 2HZ  LYS A 235       0.573 -29.448 -20.500  1.00  1.13           H  
ATOM   3641 3HZ  LYS A 235       1.219 -29.200 -18.951  1.00  1.13           H  
ATOM   3642  N   PRO A 236      -3.826 -24.831 -17.087  1.00  1.00           N  
ATOM   3643  CA  PRO A 236      -4.677 -23.660 -16.989  1.00  1.00           C  
ATOM   3644  C   PRO A 236      -5.784 -23.670 -18.025  1.00  1.00           C  
ATOM   3645  O   PRO A 236      -5.576 -24.006 -19.193  1.00  1.00           O  
ATOM   3646  CB  PRO A 236      -3.684 -22.536 -17.242  1.00  1.00           C  
ATOM   3647  CG  PRO A 236      -2.393 -23.058 -16.750  1.00  1.00           C  
ATOM   3648  CD  PRO A 236      -2.413 -24.519 -17.118  1.00  1.00           C  
ATOM   3649  HA  PRO A 236      -5.102 -23.575 -15.999  1.00  1.00           H  
ATOM   3650 1HB  PRO A 236      -3.618 -22.368 -18.284  1.00  1.00           H  
ATOM   3651 2HB  PRO A 236      -4.018 -21.603 -16.759  1.00  1.00           H  
ATOM   3652 1HG  PRO A 236      -1.577 -22.516 -17.247  1.00  1.00           H  
ATOM   3653 2HG  PRO A 236      -2.274 -22.874 -15.692  1.00  1.00           H  
ATOM   3654 1HD  PRO A 236      -1.997 -24.673 -18.125  1.00  1.00           H  
ATOM   3655 2HD  PRO A 236      -1.883 -25.082 -16.338  1.00  1.00           H  
ATOM   3656  N   ILE A 237      -6.959 -23.283 -17.562  1.00  0.90           N  
ATOM   3657  CA  ILE A 237      -8.188 -23.240 -18.328  1.00  0.90           C  
ATOM   3658  C   ILE A 237      -8.499 -21.807 -18.776  1.00  0.90           C  
ATOM   3659  O   ILE A 237      -8.870 -21.566 -19.937  1.00  0.90           O  
ATOM   3660  CB  ILE A 237      -9.342 -23.695 -17.446  1.00  0.90           C  
ATOM   3661  CG1 ILE A 237      -9.152 -25.097 -16.929  1.00  0.90           C  
ATOM   3662  CG2 ILE A 237     -10.510 -23.720 -18.295  1.00  0.90           C  
ATOM   3663  CD1 ILE A 237     -10.118 -25.449 -15.829  1.00  0.90           C  
ATOM   3664  H   ILE A 237      -7.005 -23.022 -16.587  1.00  0.90           H  
ATOM   3665  HA  ILE A 237      -8.091 -23.880 -19.204  1.00  0.90           H  
ATOM   3666  HB  ILE A 237      -9.475 -23.005 -16.610  1.00  0.90           H  
ATOM   3667 1HG1 ILE A 237      -9.296 -25.790 -17.755  1.00  0.90           H  
ATOM   3668 2HG1 ILE A 237      -8.128 -25.219 -16.549  1.00  0.90           H  
ATOM   3669 1HG2 ILE A 237     -11.358 -24.012 -17.717  1.00  0.90           H  
ATOM   3670 2HG2 ILE A 237     -10.665 -22.750 -18.723  1.00  0.90           H  
ATOM   3671 3HG2 ILE A 237     -10.332 -24.434 -19.086  1.00  0.90           H  
ATOM   3672 1HD1 ILE A 237      -9.939 -26.473 -15.527  1.00  0.90           H  
ATOM   3673 2HD1 ILE A 237      -9.956 -24.778 -14.992  1.00  0.90           H  
ATOM   3674 3HD1 ILE A 237     -11.126 -25.350 -16.163  1.00  0.90           H  
ATOM   3675  N   PHE A 238      -8.433 -20.884 -17.799  1.00  0.85           N  
ATOM   3676  CA  PHE A 238      -8.713 -19.459 -18.033  1.00  0.85           C  
ATOM   3677  C   PHE A 238      -7.679 -18.620 -17.290  1.00  0.85           C  
ATOM   3678  O   PHE A 238      -7.220 -19.025 -16.231  1.00  0.85           O  
ATOM   3679  CB  PHE A 238     -10.075 -19.023 -17.473  1.00  0.85           C  
ATOM   3680  CG  PHE A 238     -11.248 -19.773 -17.924  1.00  0.85           C  
ATOM   3681  CD1 PHE A 238     -11.735 -20.823 -17.160  1.00  0.85           C  
ATOM   3682  CD2 PHE A 238     -11.865 -19.472 -19.103  1.00  0.85           C  
ATOM   3683  CE1 PHE A 238     -12.823 -21.551 -17.594  1.00  0.85           C  
ATOM   3684  CE2 PHE A 238     -12.940 -20.195 -19.524  1.00  0.85           C  
ATOM   3685  CZ  PHE A 238     -13.421 -21.242 -18.768  1.00  0.85           C  
ATOM   3686  H   PHE A 238      -8.127 -21.192 -16.875  1.00  0.85           H  
ATOM   3687  HA  PHE A 238      -8.647 -19.243 -19.101  1.00  0.85           H  
ATOM   3688 1HB  PHE A 238     -10.038 -19.067 -16.402  1.00  0.85           H  
ATOM   3689 2HB  PHE A 238     -10.228 -17.979 -17.743  1.00  0.85           H  
ATOM   3690  HD1 PHE A 238     -11.248 -21.076 -16.217  1.00  0.85           H  
ATOM   3691  HD2 PHE A 238     -11.484 -18.649 -19.712  1.00  0.85           H  
ATOM   3692  HE1 PHE A 238     -13.203 -22.377 -17.010  1.00  0.85           H  
ATOM   3693  HE2 PHE A 238     -13.406 -19.949 -20.467  1.00  0.85           H  
ATOM   3694  HZ  PHE A 238     -14.275 -21.823 -19.104  1.00  0.85           H  
ATOM   3695  N   GLU A 239      -7.356 -17.436 -17.776  1.00  0.81           N  
ATOM   3696  CA  GLU A 239      -6.507 -16.513 -17.021  1.00  0.81           C  
ATOM   3697  C   GLU A 239      -7.417 -15.436 -16.454  1.00  0.81           C  
ATOM   3698  O   GLU A 239      -8.383 -15.072 -17.115  1.00  0.81           O  
ATOM   3699  CB  GLU A 239      -5.457 -15.878 -17.918  1.00  0.81           C  
ATOM   3700  CG  GLU A 239      -4.525 -16.858 -18.555  1.00  0.81           C  
ATOM   3701  CD  GLU A 239      -3.529 -16.266 -19.539  1.00  0.81           C  
ATOM   3702  OE1 GLU A 239      -3.781 -15.204 -20.068  1.00  0.81           O  
ATOM   3703  OE2 GLU A 239      -2.508 -16.880 -19.754  1.00  0.81           O  
ATOM   3704  H   GLU A 239      -7.719 -17.161 -18.676  1.00  0.81           H  
ATOM   3705  HA  GLU A 239      -6.017 -17.036 -16.214  1.00  0.81           H  
ATOM   3706 1HB  GLU A 239      -5.937 -15.306 -18.671  1.00  0.81           H  
ATOM   3707 2HB  GLU A 239      -4.855 -15.189 -17.322  1.00  0.81           H  
ATOM   3708 1HG  GLU A 239      -4.000 -17.421 -17.784  1.00  0.81           H  
ATOM   3709 2HG  GLU A 239      -5.167 -17.531 -19.102  1.00  0.81           H  
ATOM   3710  N   ILE A 240      -7.112 -14.882 -15.291  1.00  0.80           N  
ATOM   3711  CA  ILE A 240      -7.913 -13.764 -14.788  1.00  0.80           C  
ATOM   3712  C   ILE A 240      -7.093 -12.484 -14.952  1.00  0.80           C  
ATOM   3713  O   ILE A 240      -5.981 -12.378 -14.441  1.00  0.80           O  
ATOM   3714  CB  ILE A 240      -8.326 -13.937 -13.315  1.00  0.80           C  
ATOM   3715  CG1 ILE A 240      -9.140 -15.221 -13.112  1.00  0.80           C  
ATOM   3716  CG2 ILE A 240      -9.171 -12.757 -12.954  1.00  0.80           C  
ATOM   3717  CD1 ILE A 240      -9.361 -15.570 -11.644  1.00  0.80           C  
ATOM   3718  H   ILE A 240      -6.313 -15.206 -14.761  1.00  0.80           H  
ATOM   3719  HA  ILE A 240      -8.818 -13.666 -15.382  1.00  0.80           H  
ATOM   3720  HB  ILE A 240      -7.444 -13.986 -12.676  1.00  0.80           H  
ATOM   3721 1HG1 ILE A 240     -10.106 -15.096 -13.583  1.00  0.80           H  
ATOM   3722 2HG1 ILE A 240      -8.621 -16.052 -13.592  1.00  0.80           H  
ATOM   3723 1HG2 ILE A 240      -9.501 -12.836 -11.922  1.00  0.80           H  
ATOM   3724 2HG2 ILE A 240      -8.605 -11.845 -13.090  1.00  0.80           H  
ATOM   3725 3HG2 ILE A 240     -10.023 -12.750 -13.617  1.00  0.80           H  
ATOM   3726 1HD1 ILE A 240      -9.946 -16.484 -11.568  1.00  0.80           H  
ATOM   3727 2HD1 ILE A 240      -8.393 -15.717 -11.156  1.00  0.80           H  
ATOM   3728 3HD1 ILE A 240      -9.896 -14.758 -11.150  1.00  0.80           H  
ATOM   3729  N   PHE A 241      -7.627 -11.528 -15.704  1.00  0.80           N  
ATOM   3730  CA  PHE A 241      -6.881 -10.320 -16.017  1.00  0.80           C  
ATOM   3731  C   PHE A 241      -7.269  -9.127 -15.129  1.00  0.80           C  
ATOM   3732  O   PHE A 241      -6.397  -8.441 -14.586  1.00  0.80           O  
ATOM   3733  CB  PHE A 241      -7.080  -9.959 -17.479  1.00  0.80           C  
ATOM   3734  CG  PHE A 241      -6.216  -8.833 -17.931  1.00  0.80           C  
ATOM   3735  CD1 PHE A 241      -4.998  -9.082 -18.503  1.00  0.80           C  
ATOM   3736  CD2 PHE A 241      -6.592  -7.544 -17.753  1.00  0.80           C  
ATOM   3737  CE1 PHE A 241      -4.177  -8.062 -18.908  1.00  0.80           C  
ATOM   3738  CE2 PHE A 241      -5.782  -6.503 -18.145  1.00  0.80           C  
ATOM   3739  CZ  PHE A 241      -4.572  -6.762 -18.729  1.00  0.80           C  
ATOM   3740  H   PHE A 241      -8.568 -11.642 -16.075  1.00  0.80           H  
ATOM   3741  HA  PHE A 241      -5.823 -10.523 -15.858  1.00  0.80           H  
ATOM   3742 1HB  PHE A 241      -6.862 -10.829 -18.093  1.00  0.80           H  
ATOM   3743 2HB  PHE A 241      -8.124  -9.680 -17.644  1.00  0.80           H  
ATOM   3744  HD1 PHE A 241      -4.699 -10.099 -18.641  1.00  0.80           H  
ATOM   3745  HD2 PHE A 241      -7.549  -7.356 -17.298  1.00  0.80           H  
ATOM   3746  HE1 PHE A 241      -3.215  -8.286 -19.368  1.00  0.80           H  
ATOM   3747  HE2 PHE A 241      -6.100  -5.480 -17.998  1.00  0.80           H  
ATOM   3748  HZ  PHE A 241      -3.929  -5.939 -19.044  1.00  0.80           H  
ATOM   3749  N   SER A 242      -8.574  -8.875 -14.973  1.00  0.80           N  
ATOM   3750  CA  SER A 242      -9.012  -7.697 -14.194  1.00  0.80           C  
ATOM   3751  C   SER A 242     -10.312  -7.925 -13.459  1.00  0.80           C  
ATOM   3752  O   SER A 242     -11.089  -8.819 -13.783  1.00  0.80           O  
ATOM   3753  CB  SER A 242      -9.246  -6.487 -15.068  1.00  0.80           C  
ATOM   3754  OG  SER A 242     -10.339  -6.720 -15.892  1.00  0.80           O  
ATOM   3755  H   SER A 242      -9.249  -9.502 -15.414  1.00  0.80           H  
ATOM   3756  HA  SER A 242      -8.243  -7.455 -13.462  1.00  0.80           H  
ATOM   3757 1HB  SER A 242      -9.454  -5.625 -14.436  1.00  0.80           H  
ATOM   3758 2HB  SER A 242      -8.371  -6.250 -15.650  1.00  0.80           H  
ATOM   3759  HG  SER A 242     -10.637  -5.848 -16.236  1.00  0.80           H  
ATOM   3760  N   ALA A 243     -10.593  -7.074 -12.482  1.00  0.82           N  
ATOM   3761  CA  ALA A 243     -11.860  -7.204 -11.792  1.00  0.82           C  
ATOM   3762  C   ALA A 243     -12.322  -5.894 -11.170  1.00  0.82           C  
ATOM   3763  O   ALA A 243     -11.508  -5.030 -10.833  1.00  0.82           O  
ATOM   3764  CB  ALA A 243     -11.753  -8.270 -10.724  1.00  0.82           C  
ATOM   3765  H   ALA A 243      -9.944  -6.344 -12.228  1.00  0.82           H  
ATOM   3766  HA  ALA A 243     -12.604  -7.497 -12.525  1.00  0.82           H  
ATOM   3767 1HB  ALA A 243     -12.729  -8.353 -10.275  1.00  0.82           H  
ATOM   3768 2HB  ALA A 243     -11.465  -9.220 -11.171  1.00  0.82           H  
ATOM   3769 3HB  ALA A 243     -11.020  -7.980  -9.978  1.00  0.82           H  
ATOM   3770  N   SER A 244     -13.635  -5.785 -10.972  1.00  0.84           N  
ATOM   3771  CA  SER A 244     -14.232  -4.618 -10.331  1.00  0.84           C  
ATOM   3772  C   SER A 244     -15.578  -4.913  -9.667  1.00  0.84           C  
ATOM   3773  O   SER A 244     -16.158  -5.987  -9.848  1.00  0.84           O  
ATOM   3774  CB  SER A 244     -14.431  -3.530 -11.353  1.00  0.84           C  
ATOM   3775  OG  SER A 244     -15.416  -3.890 -12.261  1.00  0.84           O  
ATOM   3776  H   SER A 244     -14.231  -6.532 -11.325  1.00  0.84           H  
ATOM   3777  HA  SER A 244     -13.545  -4.263  -9.563  1.00  0.84           H  
ATOM   3778 1HB  SER A 244     -14.713  -2.603 -10.857  1.00  0.84           H  
ATOM   3779 2HB  SER A 244     -13.496  -3.346 -11.884  1.00  0.84           H  
ATOM   3780  HG  SER A 244     -16.217  -4.016 -11.740  1.00  0.84           H  
ATOM   3781  N   GLN A 245     -16.069  -3.932  -8.904  1.00  0.87           N  
ATOM   3782  CA  GLN A 245     -17.369  -4.006  -8.229  1.00  0.87           C  
ATOM   3783  C   GLN A 245     -18.069  -2.649  -8.176  1.00  0.87           C  
ATOM   3784  O   GLN A 245     -17.441  -1.623  -7.893  1.00  0.87           O  
ATOM   3785  CB  GLN A 245     -17.196  -4.551  -6.808  1.00  0.87           C  
ATOM   3786  CG  GLN A 245     -18.469  -4.664  -5.999  1.00  0.87           C  
ATOM   3787  CD  GLN A 245     -18.213  -5.323  -4.662  1.00  0.87           C  
ATOM   3788  OE1 GLN A 245     -17.151  -5.144  -4.050  1.00  0.87           O  
ATOM   3789  NE2 GLN A 245     -19.167  -6.099  -4.202  1.00  0.87           N  
ATOM   3790  H   GLN A 245     -15.522  -3.091  -8.790  1.00  0.87           H  
ATOM   3791  HA  GLN A 245     -18.011  -4.682  -8.788  1.00  0.87           H  
ATOM   3792 1HB  GLN A 245     -16.755  -5.550  -6.859  1.00  0.87           H  
ATOM   3793 2HB  GLN A 245     -16.507  -3.915  -6.257  1.00  0.87           H  
ATOM   3794 1HG  GLN A 245     -18.844  -3.661  -5.806  1.00  0.87           H  
ATOM   3795 2HG  GLN A 245     -19.218  -5.227  -6.546  1.00  0.87           H  
ATOM   3796 1HE2 GLN A 245     -19.054  -6.577  -3.333  1.00  0.87           H  
ATOM   3797 2HE2 GLN A 245     -19.998  -6.224  -4.743  1.00  0.87           H  
ATOM   3798  N   THR A 246     -19.370  -2.656  -8.467  1.00  0.92           N  
ATOM   3799  CA  THR A 246     -20.202  -1.459  -8.424  1.00  0.92           C  
ATOM   3800  C   THR A 246     -21.519  -1.671  -7.668  1.00  0.92           C  
ATOM   3801  O   THR A 246     -22.230  -2.652  -7.882  1.00  0.92           O  
ATOM   3802  CB  THR A 246     -20.517  -0.972  -9.860  1.00  0.92           C  
ATOM   3803  OG1 THR A 246     -19.284  -0.652 -10.568  1.00  0.92           O  
ATOM   3804  CG2 THR A 246     -21.448   0.235  -9.860  1.00  0.92           C  
ATOM   3805  H   THR A 246     -19.808  -3.541  -8.723  1.00  0.92           H  
ATOM   3806  HA  THR A 246     -19.650  -0.675  -7.908  1.00  0.92           H  
ATOM   3807  HB  THR A 246     -21.009  -1.767 -10.394  1.00  0.92           H  
ATOM   3808  HG1 THR A 246     -18.837  -1.478 -10.797  1.00  0.92           H  
ATOM   3809 1HG2 THR A 246     -21.657   0.529 -10.890  1.00  0.92           H  
ATOM   3810 2HG2 THR A 246     -22.386  -0.019  -9.369  1.00  0.92           H  
ATOM   3811 3HG2 THR A 246     -20.979   1.063  -9.334  1.00  0.92           H  
ATOM   3812  N   LEU A 247     -21.871  -0.733  -6.799  1.00  0.97           N  
ATOM   3813  CA  LEU A 247     -23.168  -0.783  -6.129  1.00  0.97           C  
ATOM   3814  C   LEU A 247     -24.127   0.146  -6.837  1.00  0.97           C  
ATOM   3815  O   LEU A 247     -23.795   1.307  -7.072  1.00  0.97           O  
ATOM   3816  CB  LEU A 247     -23.075  -0.389  -4.655  1.00  0.97           C  
ATOM   3817  CG  LEU A 247     -24.438  -0.320  -3.923  1.00  0.97           C  
ATOM   3818  CD1 LEU A 247     -25.065  -1.719  -3.863  1.00  0.97           C  
ATOM   3819  CD2 LEU A 247     -24.231   0.245  -2.530  1.00  0.97           C  
ATOM   3820  H   LEU A 247     -21.248   0.044  -6.626  1.00  0.97           H  
ATOM   3821  HA  LEU A 247     -23.566  -1.793  -6.189  1.00  0.97           H  
ATOM   3822 1HB  LEU A 247     -22.454  -1.117  -4.136  1.00  0.97           H  
ATOM   3823 2HB  LEU A 247     -22.604   0.591  -4.580  1.00  0.97           H  
ATOM   3824  HG  LEU A 247     -25.116   0.328  -4.476  1.00  0.97           H  
ATOM   3825 1HD1 LEU A 247     -26.031  -1.666  -3.361  1.00  0.97           H  
ATOM   3826 2HD1 LEU A 247     -25.210  -2.101  -4.871  1.00  0.97           H  
ATOM   3827 3HD1 LEU A 247     -24.407  -2.386  -3.317  1.00  0.97           H  
ATOM   3828 1HD2 LEU A 247     -25.192   0.303  -2.017  1.00  0.97           H  
ATOM   3829 2HD2 LEU A 247     -23.557  -0.404  -1.971  1.00  0.97           H  
ATOM   3830 3HD2 LEU A 247     -23.798   1.242  -2.605  1.00  0.97           H  
ATOM   3831  N   VAL A 248     -25.291  -0.356  -7.221  1.00  1.04           N  
ATOM   3832  CA  VAL A 248     -26.244   0.504  -7.890  1.00  1.04           C  
ATOM   3833  C   VAL A 248     -26.916   1.431  -6.846  1.00  1.04           C  
ATOM   3834  O   VAL A 248     -27.304   0.950  -5.782  1.00  1.04           O  
ATOM   3835  CB  VAL A 248     -27.251  -0.354  -8.657  1.00  1.04           C  
ATOM   3836  CG1 VAL A 248     -28.342   0.526  -9.273  1.00  1.04           C  
ATOM   3837  CG2 VAL A 248     -26.495  -1.130  -9.695  1.00  1.04           C  
ATOM   3838  H   VAL A 248     -25.546  -1.331  -7.033  1.00  1.04           H  
ATOM   3839  HA  VAL A 248     -25.703   1.057  -8.641  1.00  1.04           H  
ATOM   3840  HB  VAL A 248     -27.709  -1.044  -8.014  1.00  1.04           H  
ATOM   3841 1HG1 VAL A 248     -29.045  -0.102  -9.821  1.00  1.04           H  
ATOM   3842 2HG1 VAL A 248     -28.873   1.065  -8.497  1.00  1.04           H  
ATOM   3843 3HG1 VAL A 248     -27.890   1.238  -9.942  1.00  1.04           H  
ATOM   3844 1HG2 VAL A 248     -27.184  -1.760 -10.262  1.00  1.04           H  
ATOM   3845 2HG2 VAL A 248     -26.004  -0.437 -10.350  1.00  1.04           H  
ATOM   3846 3HG2 VAL A 248     -25.746  -1.757  -9.205  1.00  1.04           H  
ATOM   3847  N   PRO A 249     -26.917   2.772  -7.042  1.00  1.11           N  
ATOM   3848  CA  PRO A 249     -27.493   3.786  -6.154  1.00  1.11           C  
ATOM   3849  C   PRO A 249     -28.928   3.563  -5.669  1.00  1.11           C  
ATOM   3850  O   PRO A 249     -29.181   3.430  -4.471  1.00  1.11           O  
ATOM   3851  CB  PRO A 249     -27.427   5.038  -7.042  1.00  1.11           C  
ATOM   3852  CG  PRO A 249     -26.216   4.824  -7.893  1.00  1.11           C  
ATOM   3853  CD  PRO A 249     -26.244   3.361  -8.236  1.00  1.11           C  
ATOM   3854  HA  PRO A 249     -26.824   3.903  -5.289  1.00  1.11           H  
ATOM   3855 1HB  PRO A 249     -28.346   5.148  -7.632  1.00  1.11           H  
ATOM   3856 2HB  PRO A 249     -27.347   5.935  -6.411  1.00  1.11           H  
ATOM   3857 1HG  PRO A 249     -26.259   5.469  -8.783  1.00  1.11           H  
ATOM   3858 2HG  PRO A 249     -25.309   5.107  -7.338  1.00  1.11           H  
ATOM   3859 1HD  PRO A 249     -26.811   3.178  -9.156  1.00  1.11           H  
ATOM   3860 2HD  PRO A 249     -25.191   3.053  -8.306  1.00  1.11           H  
ATOM   3861  N   ASN A 250     -29.884   3.480  -6.590  1.00  1.18           N  
ATOM   3862  CA  ASN A 250     -31.299   3.399  -6.202  1.00  1.18           C  
ATOM   3863  C   ASN A 250     -31.766   1.981  -5.911  1.00  1.18           C  
ATOM   3864  O   ASN A 250     -32.696   1.466  -6.528  1.00  1.18           O  
ATOM   3865  CB  ASN A 250     -32.140   4.094  -7.255  1.00  1.18           C  
ATOM   3866  CG  ASN A 250     -31.944   3.541  -8.643  1.00  1.18           C  
ATOM   3867  OD1 ASN A 250     -30.827   3.156  -9.014  1.00  1.18           O  
ATOM   3868  ND2 ASN A 250     -32.999   3.527  -9.422  1.00  1.18           N  
ATOM   3869  H   ASN A 250     -29.650   3.530  -7.568  1.00  1.18           H  
ATOM   3870  HA  ASN A 250     -31.421   3.958  -5.274  1.00  1.18           H  
ATOM   3871 1HB  ASN A 250     -33.195   4.004  -6.990  1.00  1.18           H  
ATOM   3872 2HB  ASN A 250     -31.898   5.157  -7.265  1.00  1.18           H  
ATOM   3873 1HD2 ASN A 250     -32.927   3.191 -10.362  1.00  1.18           H  
ATOM   3874 2HD2 ASN A 250     -33.877   3.861  -9.079  1.00  1.18           H  
ATOM   3875  N   THR A 251     -31.123   1.388  -4.917  1.00  1.23           N  
ATOM   3876  CA  THR A 251     -31.337   0.003  -4.536  1.00  1.23           C  
ATOM   3877  C   THR A 251     -31.717  -0.265  -3.094  1.00  1.23           C  
ATOM   3878  O   THR A 251     -31.776  -1.426  -2.696  1.00  1.23           O  
ATOM   3879  CB  THR A 251     -30.071  -0.780  -4.785  1.00  1.23           C  
ATOM   3880  OG1 THR A 251     -28.992  -0.223  -4.020  1.00  1.23           O  
ATOM   3881  CG2 THR A 251     -29.736  -0.719  -6.168  1.00  1.23           C  
ATOM   3882  H   THR A 251     -30.398   1.941  -4.459  1.00  1.23           H  
ATOM   3883  HA  THR A 251     -32.126  -0.393  -5.170  1.00  1.23           H  
ATOM   3884  HB  THR A 251     -30.218  -1.802  -4.486  1.00  1.23           H  
ATOM   3885  HG1 THR A 251     -28.441   0.357  -4.604  1.00  1.23           H  
ATOM   3886 1HG2 THR A 251     -28.831  -1.271  -6.275  1.00  1.23           H  
ATOM   3887 2HG2 THR A 251     -30.507  -1.145  -6.761  1.00  1.23           H  
ATOM   3888 3HG2 THR A 251     -29.584   0.299  -6.457  1.00  1.23           H  
ATOM   3889  N   SER A 252     -32.027   0.755  -2.308  1.00  1.27           N  
ATOM   3890  CA  SER A 252     -32.247   0.523  -0.874  1.00  1.27           C  
ATOM   3891  C   SER A 252     -33.364  -0.474  -0.534  1.00  1.27           C  
ATOM   3892  O   SER A 252     -33.348  -1.072   0.544  1.00  1.27           O  
ATOM   3893  CB  SER A 252     -32.523   1.848  -0.194  1.00  1.27           C  
ATOM   3894  OG  SER A 252     -33.725   2.410  -0.646  1.00  1.27           O  
ATOM   3895  H   SER A 252     -32.028   1.692  -2.685  1.00  1.27           H  
ATOM   3896  HA  SER A 252     -31.318   0.124  -0.463  1.00  1.27           H  
ATOM   3897 1HB  SER A 252     -32.574   1.694   0.883  1.00  1.27           H  
ATOM   3898 2HB  SER A 252     -31.700   2.534  -0.390  1.00  1.27           H  
ATOM   3899  HG  SER A 252     -33.857   3.206  -0.122  1.00  1.27           H  
ATOM   3900  N   LYS A 253     -34.316  -0.658  -1.443  1.00  1.29           N  
ATOM   3901  CA  LYS A 253     -35.398  -1.609  -1.245  1.00  1.29           C  
ATOM   3902  C   LYS A 253     -35.495  -2.621  -2.387  1.00  1.29           C  
ATOM   3903  O   LYS A 253     -36.531  -3.258  -2.557  1.00  1.29           O  
ATOM   3904  CB  LYS A 253     -36.724  -0.878  -1.041  1.00  1.29           C  
ATOM   3905  CG  LYS A 253     -36.741  -0.002   0.222  1.00  1.29           C  
ATOM   3906  CD  LYS A 253     -38.094   0.640   0.481  1.00  1.29           C  
ATOM   3907  CE  LYS A 253     -38.052   1.471   1.766  1.00  1.29           C  
ATOM   3908  NZ  LYS A 253     -39.351   2.133   2.053  1.00  1.29           N  
ATOM   3909  H   LYS A 253     -34.278  -0.117  -2.292  1.00  1.29           H  
ATOM   3910  HA  LYS A 253     -35.189  -2.171  -0.340  1.00  1.29           H  
ATOM   3911 1HB  LYS A 253     -36.928  -0.243  -1.903  1.00  1.29           H  
ATOM   3912 2HB  LYS A 253     -37.533  -1.605  -0.962  1.00  1.29           H  
ATOM   3913 1HG  LYS A 253     -36.465  -0.614   1.083  1.00  1.29           H  
ATOM   3914 2HG  LYS A 253     -36.000   0.790   0.118  1.00  1.29           H  
ATOM   3915 1HD  LYS A 253     -38.360   1.287  -0.355  1.00  1.29           H  
ATOM   3916 2HD  LYS A 253     -38.855  -0.135   0.580  1.00  1.29           H  
ATOM   3917 1HE  LYS A 253     -37.794   0.819   2.599  1.00  1.29           H  
ATOM   3918 2HE  LYS A 253     -37.280   2.235   1.666  1.00  1.29           H  
ATOM   3919 1HZ  LYS A 253     -39.274   2.668   2.907  1.00  1.29           H  
ATOM   3920 2HZ  LYS A 253     -39.592   2.750   1.290  1.00  1.29           H  
ATOM   3921 3HZ  LYS A 253     -40.071   1.433   2.159  1.00  1.29           H  
ATOM   3922  N   ALA A 254     -34.443  -2.736  -3.208  1.00  1.30           N  
ATOM   3923  CA  ALA A 254     -34.490  -3.645  -4.361  1.00  1.30           C  
ATOM   3924  C   ALA A 254     -34.337  -5.114  -3.956  1.00  1.30           C  
ATOM   3925  O   ALA A 254     -35.267  -5.906  -4.138  1.00  1.30           O  
ATOM   3926  CB  ALA A 254     -33.419  -3.253  -5.332  1.00  1.30           C  
ATOM   3927  H   ALA A 254     -33.584  -2.218  -3.011  1.00  1.30           H  
ATOM   3928  HA  ALA A 254     -35.461  -3.534  -4.839  1.00  1.30           H  
ATOM   3929 1HB  ALA A 254     -33.455  -3.866  -6.189  1.00  1.30           H  
ATOM   3930 2HB  ALA A 254     -33.560  -2.232  -5.615  1.00  1.30           H  
ATOM   3931 3HB  ALA A 254     -32.469  -3.344  -4.868  1.00  1.30           H  
ATOM   3932  N   ILE A 255     -33.189  -5.479  -3.368  1.00  1.31           N  
ATOM   3933  CA  ILE A 255     -33.016  -6.834  -2.831  1.00  1.31           C  
ATOM   3934  C   ILE A 255     -32.748  -6.763  -1.331  1.00  1.31           C  
ATOM   3935  O   ILE A 255     -31.840  -6.062  -0.880  1.00  1.31           O  
ATOM   3936  CB  ILE A 255     -31.880  -7.610  -3.508  1.00  1.31           C  
ATOM   3937  CG1 ILE A 255     -32.135  -7.781  -4.975  1.00  1.31           C  
ATOM   3938  CG2 ILE A 255     -31.694  -8.962  -2.835  1.00  1.31           C  
ATOM   3939  CD1 ILE A 255     -30.919  -8.300  -5.712  1.00  1.31           C  
ATOM   3940  H   ILE A 255     -32.411  -4.821  -3.308  1.00  1.31           H  
ATOM   3941  HA  ILE A 255     -33.934  -7.387  -2.987  1.00  1.31           H  
ATOM   3942  HB  ILE A 255     -30.993  -7.048  -3.428  1.00  1.31           H  
ATOM   3943 1HG1 ILE A 255     -32.954  -8.476  -5.112  1.00  1.31           H  
ATOM   3944 2HG1 ILE A 255     -32.422  -6.833  -5.394  1.00  1.31           H  
ATOM   3945 1HG2 ILE A 255     -30.876  -9.494  -3.312  1.00  1.31           H  
ATOM   3946 2HG2 ILE A 255     -31.466  -8.819  -1.780  1.00  1.31           H  
ATOM   3947 3HG2 ILE A 255     -32.614  -9.542  -2.930  1.00  1.31           H  
ATOM   3948 1HD1 ILE A 255     -31.147  -8.405  -6.768  1.00  1.31           H  
ATOM   3949 2HD1 ILE A 255     -30.091  -7.600  -5.590  1.00  1.31           H  
ATOM   3950 3HD1 ILE A 255     -30.630  -9.268  -5.307  1.00  1.31           H  
ATOM   3951  N   ARG A 256     -33.559  -7.472  -0.562  1.00  1.30           N  
ATOM   3952  CA  ARG A 256     -33.471  -7.454   0.894  1.00  1.30           C  
ATOM   3953  C   ARG A 256     -33.510  -8.845   1.509  1.00  1.30           C  
ATOM   3954  O   ARG A 256     -33.951  -9.805   0.878  1.00  1.30           O  
ATOM   3955  CB  ARG A 256     -34.609  -6.630   1.483  1.00  1.30           C  
ATOM   3956  CG  ARG A 256     -34.622  -5.141   1.106  1.00  1.30           C  
ATOM   3957  CD  ARG A 256     -35.759  -4.433   1.756  1.00  1.30           C  
ATOM   3958  NE  ARG A 256     -37.048  -4.832   1.191  1.00  1.30           N  
ATOM   3959  CZ  ARG A 256     -38.237  -4.669   1.806  1.00  1.30           C  
ATOM   3960  NH1 ARG A 256     -38.288  -4.135   3.007  1.00  1.30           N  
ATOM   3961  NH2 ARG A 256     -39.355  -5.046   1.207  1.00  1.30           N  
ATOM   3962  H   ARG A 256     -34.275  -8.035  -1.021  1.00  1.30           H  
ATOM   3963  HA  ARG A 256     -32.527  -6.986   1.173  1.00  1.30           H  
ATOM   3964 1HB  ARG A 256     -35.557  -7.053   1.165  1.00  1.30           H  
ATOM   3965 2HB  ARG A 256     -34.577  -6.692   2.570  1.00  1.30           H  
ATOM   3966 1HG  ARG A 256     -33.688  -4.669   1.414  1.00  1.30           H  
ATOM   3967 2HG  ARG A 256     -34.741  -5.036   0.024  1.00  1.30           H  
ATOM   3968 1HD  ARG A 256     -35.767  -4.668   2.818  1.00  1.30           H  
ATOM   3969 2HD  ARG A 256     -35.645  -3.358   1.628  1.00  1.30           H  
ATOM   3970  HE  ARG A 256     -37.050  -5.242   0.262  1.00  1.30           H  
ATOM   3971 1HH1 ARG A 256     -37.436  -3.849   3.470  1.00  1.30           H  
ATOM   3972 2HH1 ARG A 256     -39.177  -4.016   3.470  1.00  1.30           H  
ATOM   3973 1HH2 ARG A 256     -39.322  -5.448   0.280  1.00  1.30           H  
ATOM   3974 2HH2 ARG A 256     -40.242  -4.924   1.673  1.00  1.30           H  
ATOM   3975  N   GLY A 257     -33.093  -8.951   2.768  1.00  1.27           N  
ATOM   3976  CA  GLY A 257     -33.263 -10.218   3.469  1.00  1.27           C  
ATOM   3977  C   GLY A 257     -32.822 -10.195   4.933  1.00  1.27           C  
ATOM   3978  O   GLY A 257     -32.043  -9.332   5.363  1.00  1.27           O  
ATOM   3979  H   GLY A 257     -32.693  -8.157   3.244  1.00  1.27           H  
ATOM   3980 1HA  GLY A 257     -34.319 -10.469   3.432  1.00  1.27           H  
ATOM   3981 2HA  GLY A 257     -32.734 -11.009   2.938  1.00  1.27           H  
ATOM   3982  N   ARG A 258     -33.378 -11.152   5.686  1.00  1.22           N  
ATOM   3983  CA  ARG A 258     -33.173 -11.314   7.132  1.00  1.22           C  
ATOM   3984  C   ARG A 258     -33.064 -12.764   7.609  1.00  1.22           C  
ATOM   3985  O   ARG A 258     -33.505 -13.699   6.934  1.00  1.22           O  
ATOM   3986  CB  ARG A 258     -34.304 -10.654   7.916  1.00  1.22           C  
ATOM   3987  CG  ARG A 258     -34.412  -9.129   7.802  1.00  1.22           C  
ATOM   3988  CD  ARG A 258     -33.269  -8.475   8.513  1.00  1.22           C  
ATOM   3989  NE  ARG A 258     -33.376  -7.024   8.550  1.00  1.22           N  
ATOM   3990  CZ  ARG A 258     -32.916  -6.178   7.601  1.00  1.22           C  
ATOM   3991  NH1 ARG A 258     -32.310  -6.629   6.521  1.00  1.22           N  
ATOM   3992  NH2 ARG A 258     -33.072  -4.872   7.763  1.00  1.22           N  
ATOM   3993  H   ARG A 258     -33.990 -11.801   5.191  1.00  1.22           H  
ATOM   3994  HA  ARG A 258     -32.243 -10.808   7.392  1.00  1.22           H  
ATOM   3995 1HB  ARG A 258     -35.253 -11.073   7.584  1.00  1.22           H  
ATOM   3996 2HB  ARG A 258     -34.202 -10.897   8.975  1.00  1.22           H  
ATOM   3997 1HG  ARG A 258     -34.411  -8.813   6.765  1.00  1.22           H  
ATOM   3998 2HG  ARG A 258     -35.336  -8.799   8.275  1.00  1.22           H  
ATOM   3999 1HD  ARG A 258     -33.226  -8.839   9.539  1.00  1.22           H  
ATOM   4000 2HD  ARG A 258     -32.340  -8.731   8.002  1.00  1.22           H  
ATOM   4001  HE  ARG A 258     -33.828  -6.615   9.354  1.00  1.22           H  
ATOM   4002 1HH1 ARG A 258     -32.179  -7.641   6.362  1.00  1.22           H  
ATOM   4003 2HH1 ARG A 258     -31.971  -5.980   5.831  1.00  1.22           H  
ATOM   4004 1HH2 ARG A 258     -33.533  -4.517   8.590  1.00  1.22           H  
ATOM   4005 2HH2 ARG A 258     -32.729  -4.233   7.062  1.00  1.22           H  
ATOM   4006  N   VAL A 259     -32.516 -12.944   8.814  1.00  1.15           N  
ATOM   4007  CA  VAL A 259     -32.463 -14.268   9.433  1.00  1.15           C  
ATOM   4008  C   VAL A 259     -33.572 -14.380  10.475  1.00  1.15           C  
ATOM   4009  O   VAL A 259     -33.609 -13.589  11.420  1.00  1.15           O  
ATOM   4010  CB  VAL A 259     -31.127 -14.487  10.169  1.00  1.15           C  
ATOM   4011  CG1 VAL A 259     -31.114 -15.900  10.789  1.00  1.15           C  
ATOM   4012  CG2 VAL A 259     -29.946 -14.237   9.241  1.00  1.15           C  
ATOM   4013  H   VAL A 259     -32.145 -12.151   9.319  1.00  1.15           H  
ATOM   4014  HA  VAL A 259     -32.614 -15.030   8.677  1.00  1.15           H  
ATOM   4015  HB  VAL A 259     -31.070 -13.780  10.996  1.00  1.15           H  
ATOM   4016 1HG1 VAL A 259     -30.190 -16.048  11.345  1.00  1.15           H  
ATOM   4017 2HG1 VAL A 259     -31.964 -16.014  11.466  1.00  1.15           H  
ATOM   4018 3HG1 VAL A 259     -31.183 -16.646   9.997  1.00  1.15           H  
ATOM   4019 1HG2 VAL A 259     -29.018 -14.372   9.796  1.00  1.15           H  
ATOM   4020 2HG2 VAL A 259     -29.961 -14.913   8.430  1.00  1.15           H  
ATOM   4021 3HG2 VAL A 259     -29.993 -13.218   8.858  1.00  1.15           H  
ATOM   4022  N   LYS A 260     -34.478 -15.340  10.305  1.00  1.08           N  
ATOM   4023  CA  LYS A 260     -35.606 -15.512  11.216  1.00  1.08           C  
ATOM   4024  C   LYS A 260     -35.660 -16.917  11.821  1.00  1.08           C  
ATOM   4025  O   LYS A 260     -35.013 -17.850  11.344  1.00  1.08           O  
ATOM   4026  CB  LYS A 260     -36.918 -15.182  10.498  1.00  1.08           C  
ATOM   4027  CG  LYS A 260     -37.007 -13.718  10.034  1.00  1.08           C  
ATOM   4028  CD  LYS A 260     -38.380 -13.375   9.479  1.00  1.08           C  
ATOM   4029  CE  LYS A 260     -38.445 -11.919   9.025  1.00  1.08           C  
ATOM   4030  NZ  LYS A 260     -39.823 -11.521   8.611  1.00  1.08           N  
ATOM   4031  H   LYS A 260     -34.432 -15.968   9.505  1.00  1.08           H  
ATOM   4032  HA  LYS A 260     -35.493 -14.812  12.043  1.00  1.08           H  
ATOM   4033 1HB  LYS A 260     -37.027 -15.825   9.620  1.00  1.08           H  
ATOM   4034 2HB  LYS A 260     -37.761 -15.381  11.163  1.00  1.08           H  
ATOM   4035 1HG  LYS A 260     -36.783 -13.061  10.877  1.00  1.08           H  
ATOM   4036 2HG  LYS A 260     -36.263 -13.542   9.254  1.00  1.08           H  
ATOM   4037 1HD  LYS A 260     -38.586 -14.014   8.619  1.00  1.08           H  
ATOM   4038 2HD  LYS A 260     -39.142 -13.554  10.239  1.00  1.08           H  
ATOM   4039 1HE  LYS A 260     -38.116 -11.272   9.838  1.00  1.08           H  
ATOM   4040 2HE  LYS A 260     -37.772 -11.788   8.175  1.00  1.08           H  
ATOM   4041 1HZ  LYS A 260     -39.822 -10.556   8.312  1.00  1.08           H  
ATOM   4042 2HZ  LYS A 260     -40.142 -12.105   7.853  1.00  1.08           H  
ATOM   4043 3HZ  LYS A 260     -40.450 -11.627   9.396  1.00  1.08           H  
ATOM   4044  N   GLU A 261     -36.481 -17.088  12.853  1.00  1.03           N  
ATOM   4045  CA  GLU A 261     -36.666 -18.386  13.512  1.00  1.03           C  
ATOM   4046  C   GLU A 261     -37.210 -19.500  12.598  1.00  1.03           C  
ATOM   4047  O   GLU A 261     -37.146 -20.681  12.966  1.00  1.03           O  
ATOM   4048  CB  GLU A 261     -37.579 -18.212  14.724  1.00  1.03           C  
ATOM   4049  CG  GLU A 261     -38.977 -17.704  14.394  1.00  1.03           C  
ATOM   4050  CD  GLU A 261     -39.009 -16.192  14.283  1.00  1.03           C  
ATOM   4051  OE1 GLU A 261     -37.952 -15.610  14.186  1.00  1.03           O  
ATOM   4052  OE2 GLU A 261     -40.075 -15.626  14.296  1.00  1.03           O  
ATOM   4053  H   GLU A 261     -36.987 -16.288  13.208  1.00  1.03           H  
ATOM   4054  HA  GLU A 261     -35.692 -18.708  13.879  1.00  1.03           H  
ATOM   4055 1HB  GLU A 261     -37.684 -19.167  15.237  1.00  1.03           H  
ATOM   4056 2HB  GLU A 261     -37.124 -17.512  15.425  1.00  1.03           H  
ATOM   4057 1HG  GLU A 261     -39.319 -18.141  13.457  1.00  1.03           H  
ATOM   4058 2HG  GLU A 261     -39.662 -18.024  15.178  1.00  1.03           H  
ATOM   4059  N   MET A 262     -37.729 -19.118  11.421  1.00  1.01           N  
ATOM   4060  CA  MET A 262     -38.234 -20.062  10.432  1.00  1.01           C  
ATOM   4061  C   MET A 262     -37.307 -20.170   9.227  1.00  1.01           C  
ATOM   4062  O   MET A 262     -37.686 -20.753   8.206  1.00  1.01           O  
ATOM   4063  CB  MET A 262     -39.604 -19.640   9.919  1.00  1.01           C  
ATOM   4064  CG  MET A 262     -39.576 -18.331   9.107  1.00  1.01           C  
ATOM   4065  SD  MET A 262     -41.195 -17.841   8.454  1.00  1.01           S  
ATOM   4066  CE  MET A 262     -40.786 -16.271   7.720  1.00  1.01           C  
ATOM   4067  H   MET A 262     -37.759 -18.130  11.213  1.00  1.01           H  
ATOM   4068  HA  MET A 262     -38.298 -21.040  10.890  1.00  1.01           H  
ATOM   4069 1HB  MET A 262     -40.015 -20.428   9.291  1.00  1.01           H  
ATOM   4070 2HB  MET A 262     -40.274 -19.511  10.769  1.00  1.01           H  
ATOM   4071 1HG  MET A 262     -39.211 -17.528   9.749  1.00  1.01           H  
ATOM   4072 2HG  MET A 262     -38.880 -18.433   8.270  1.00  1.01           H  
ATOM   4073 1HE  MET A 262     -41.671 -15.838   7.264  1.00  1.01           H  
ATOM   4074 2HE  MET A 262     -40.417 -15.604   8.493  1.00  1.01           H  
ATOM   4075 3HE  MET A 262     -40.016 -16.405   6.967  1.00  1.01           H  
ATOM   4076  N   GLY A 263     -36.091 -19.636   9.348  1.00  1.03           N  
ATOM   4077  CA  GLY A 263     -35.141 -19.678   8.249  1.00  1.03           C  
ATOM   4078  C   GLY A 263     -34.887 -18.294   7.646  1.00  1.03           C  
ATOM   4079  O   GLY A 263     -35.240 -17.271   8.238  1.00  1.03           O  
ATOM   4080  H   GLY A 263     -35.812 -19.166  10.205  1.00  1.03           H  
ATOM   4081 1HA  GLY A 263     -34.206 -20.090   8.609  1.00  1.03           H  
ATOM   4082 2HA  GLY A 263     -35.518 -20.350   7.486  1.00  1.03           H  
ATOM   4083  N   LEU A 264     -34.221 -18.250   6.497  1.00  1.07           N  
ATOM   4084  CA  LEU A 264     -33.891 -16.953   5.918  1.00  1.07           C  
ATOM   4085  C   LEU A 264     -35.054 -16.479   5.092  1.00  1.07           C  
ATOM   4086  O   LEU A 264     -35.754 -17.285   4.469  1.00  1.07           O  
ATOM   4087  CB  LEU A 264     -32.667 -16.968   4.990  1.00  1.07           C  
ATOM   4088  CG  LEU A 264     -31.370 -17.399   5.557  1.00  1.07           C  
ATOM   4089  CD1 LEU A 264     -30.302 -17.344   4.495  1.00  1.07           C  
ATOM   4090  CD2 LEU A 264     -31.059 -16.584   6.705  1.00  1.07           C  
ATOM   4091  H   LEU A 264     -33.989 -19.128   6.040  1.00  1.07           H  
ATOM   4092  HA  LEU A 264     -33.718 -16.237   6.719  1.00  1.07           H  
ATOM   4093 1HB  LEU A 264     -32.873 -17.615   4.185  1.00  1.07           H  
ATOM   4094 2HB  LEU A 264     -32.533 -15.958   4.597  1.00  1.07           H  
ATOM   4095  HG  LEU A 264     -31.440 -18.366   5.843  1.00  1.07           H  
ATOM   4096 1HD1 LEU A 264     -29.351 -17.689   4.909  1.00  1.07           H  
ATOM   4097 2HD1 LEU A 264     -30.584 -17.986   3.660  1.00  1.07           H  
ATOM   4098 3HD1 LEU A 264     -30.196 -16.322   4.156  1.00  1.07           H  
ATOM   4099 1HD2 LEU A 264     -30.112 -16.912   7.136  1.00  1.07           H  
ATOM   4100 2HD2 LEU A 264     -30.987 -15.538   6.395  1.00  1.07           H  
ATOM   4101 3HD2 LEU A 264     -31.851 -16.701   7.433  1.00  1.07           H  
ATOM   4102  N   THR A 265     -35.254 -15.180   5.082  1.00  1.13           N  
ATOM   4103  CA  THR A 265     -36.282 -14.588   4.258  1.00  1.13           C  
ATOM   4104  C   THR A 265     -35.679 -13.575   3.315  1.00  1.13           C  
ATOM   4105  O   THR A 265     -34.915 -12.709   3.735  1.00  1.13           O  
ATOM   4106  CB  THR A 265     -37.374 -13.935   5.118  1.00  1.13           C  
ATOM   4107  OG1 THR A 265     -38.003 -14.927   5.945  1.00  1.13           O  
ATOM   4108  CG2 THR A 265     -38.401 -13.295   4.231  1.00  1.13           C  
ATOM   4109  H   THR A 265     -34.654 -14.589   5.659  1.00  1.13           H  
ATOM   4110  HA  THR A 265     -36.741 -15.368   3.654  1.00  1.13           H  
ATOM   4111  HB  THR A 265     -36.927 -13.174   5.759  1.00  1.13           H  
ATOM   4112  HG1 THR A 265     -37.401 -15.189   6.653  1.00  1.13           H  
ATOM   4113 1HG2 THR A 265     -39.173 -12.825   4.838  1.00  1.13           H  
ATOM   4114 2HG2 THR A 265     -37.915 -12.549   3.623  1.00  1.13           H  
ATOM   4115 3HG2 THR A 265     -38.856 -14.036   3.586  1.00  1.13           H  
ATOM   4116  N   PHE A 266     -36.023 -13.688   2.038  1.00  1.18           N  
ATOM   4117  CA  PHE A 266     -35.509 -12.771   1.035  1.00  1.18           C  
ATOM   4118  C   PHE A 266     -36.607 -12.115   0.237  1.00  1.18           C  
ATOM   4119  O   PHE A 266     -37.649 -12.724  -0.019  1.00  1.18           O  
ATOM   4120  CB  PHE A 266     -34.608 -13.493   0.040  1.00  1.18           C  
ATOM   4121  CG  PHE A 266     -33.368 -14.077   0.607  1.00  1.18           C  
ATOM   4122  CD1 PHE A 266     -33.346 -15.360   1.136  1.00  1.18           C  
ATOM   4123  CD2 PHE A 266     -32.200 -13.341   0.593  1.00  1.18           C  
ATOM   4124  CE1 PHE A 266     -32.176 -15.885   1.625  1.00  1.18           C  
ATOM   4125  CE2 PHE A 266     -31.032 -13.866   1.088  1.00  1.18           C  
ATOM   4126  CZ  PHE A 266     -31.020 -15.141   1.601  1.00  1.18           C  
ATOM   4127  H   PHE A 266     -36.655 -14.423   1.759  1.00  1.18           H  
ATOM   4128  HA  PHE A 266     -34.938 -11.991   1.533  1.00  1.18           H  
ATOM   4129 1HB  PHE A 266     -35.170 -14.286  -0.435  1.00  1.18           H  
ATOM   4130 2HB  PHE A 266     -34.319 -12.789  -0.742  1.00  1.18           H  
ATOM   4131  HD1 PHE A 266     -34.260 -15.953   1.151  1.00  1.18           H  
ATOM   4132  HD2 PHE A 266     -32.217 -12.327   0.177  1.00  1.18           H  
ATOM   4133  HE1 PHE A 266     -32.160 -16.889   2.028  1.00  1.18           H  
ATOM   4134  HE2 PHE A 266     -30.116 -13.274   1.070  1.00  1.18           H  
ATOM   4135  HZ  PHE A 266     -30.094 -15.559   1.985  1.00  1.18           H  
ATOM   4136  N   TYR A 267     -36.336 -10.894  -0.204  1.00  1.21           N  
ATOM   4137  CA  TYR A 267     -37.240 -10.191  -1.087  1.00  1.21           C  
ATOM   4138  C   TYR A 267     -36.514  -9.641  -2.289  1.00  1.21           C  
ATOM   4139  O   TYR A 267     -35.458  -9.021  -2.166  1.00  1.21           O  
ATOM   4140  CB  TYR A 267     -37.953  -9.051  -0.359  1.00  1.21           C  
ATOM   4141  CG  TYR A 267     -38.804  -9.527   0.746  1.00  1.21           C  
ATOM   4142  CD1 TYR A 267     -38.300  -9.669   2.026  1.00  1.21           C  
ATOM   4143  CD2 TYR A 267     -40.094  -9.883   0.462  1.00  1.21           C  
ATOM   4144  CE1 TYR A 267     -39.119 -10.169   3.015  1.00  1.21           C  
ATOM   4145  CE2 TYR A 267     -40.897 -10.393   1.430  1.00  1.21           C  
ATOM   4146  CZ  TYR A 267     -40.427 -10.545   2.700  1.00  1.21           C  
ATOM   4147  OH  TYR A 267     -41.250 -11.096   3.653  1.00  1.21           O  
ATOM   4148  H   TYR A 267     -35.463 -10.459   0.084  1.00  1.21           H  
ATOM   4149  HA  TYR A 267     -37.979 -10.888  -1.444  1.00  1.21           H  
ATOM   4150 1HB  TYR A 267     -37.218  -8.359   0.045  1.00  1.21           H  
ATOM   4151 2HB  TYR A 267     -38.575  -8.501  -1.064  1.00  1.21           H  
ATOM   4152  HD1 TYR A 267     -37.267  -9.393   2.248  1.00  1.21           H  
ATOM   4153  HD2 TYR A 267     -40.473  -9.776  -0.550  1.00  1.21           H  
ATOM   4154  HE1 TYR A 267     -38.739 -10.293   4.027  1.00  1.21           H  
ATOM   4155  HE2 TYR A 267     -41.916 -10.695   1.190  1.00  1.21           H  
ATOM   4156  HH  TYR A 267     -41.890 -11.710   3.199  1.00  1.21           H  
ATOM   4157  N   VAL A 268     -37.103  -9.843  -3.459  1.00  1.21           N  
ATOM   4158  CA  VAL A 268     -36.549  -9.305  -4.688  1.00  1.21           C  
ATOM   4159  C   VAL A 268     -37.632  -8.513  -5.402  1.00  1.21           C  
ATOM   4160  O   VAL A 268     -38.639  -9.075  -5.837  1.00  1.21           O  
ATOM   4161  CB  VAL A 268     -36.039 -10.452  -5.586  1.00  1.21           C  
ATOM   4162  CG1 VAL A 268     -35.462  -9.895  -6.875  1.00  1.21           C  
ATOM   4163  CG2 VAL A 268     -34.969 -11.257  -4.836  1.00  1.21           C  
ATOM   4164  H   VAL A 268     -37.963 -10.371  -3.497  1.00  1.21           H  
ATOM   4165  HA  VAL A 268     -35.721  -8.633  -4.453  1.00  1.21           H  
ATOM   4166  HB  VAL A 268     -36.877 -11.096  -5.852  1.00  1.21           H  
ATOM   4167 1HG1 VAL A 268     -35.120 -10.710  -7.509  1.00  1.21           H  
ATOM   4168 2HG1 VAL A 268     -36.228  -9.316  -7.403  1.00  1.21           H  
ATOM   4169 3HG1 VAL A 268     -34.630  -9.263  -6.636  1.00  1.21           H  
ATOM   4170 1HG2 VAL A 268     -34.614 -12.066  -5.471  1.00  1.21           H  
ATOM   4171 2HG2 VAL A 268     -34.138 -10.600  -4.583  1.00  1.21           H  
ATOM   4172 3HG2 VAL A 268     -35.388 -11.676  -3.924  1.00  1.21           H  
ATOM   4173  N   ASP A 269     -37.437  -7.210  -5.510  1.00  1.16           N  
ATOM   4174  CA  ASP A 269     -38.424  -6.346  -6.131  1.00  1.16           C  
ATOM   4175  C   ASP A 269     -38.529  -6.552  -7.637  1.00  1.16           C  
ATOM   4176  O   ASP A 269     -37.569  -6.935  -8.306  1.00  1.16           O  
ATOM   4177  CB  ASP A 269     -38.159  -4.878  -5.845  1.00  1.16           C  
ATOM   4178  CG  ASP A 269     -39.403  -4.042  -6.149  1.00  1.16           C  
ATOM   4179  OD1 ASP A 269     -40.284  -3.998  -5.321  1.00  1.16           O  
ATOM   4180  OD2 ASP A 269     -39.515  -3.547  -7.254  1.00  1.16           O  
ATOM   4181  H   ASP A 269     -36.595  -6.790  -5.112  1.00  1.16           H  
ATOM   4182  HA  ASP A 269     -39.394  -6.588  -5.698  1.00  1.16           H  
ATOM   4183 1HB  ASP A 269     -37.884  -4.750  -4.791  1.00  1.16           H  
ATOM   4184 2HB  ASP A 269     -37.322  -4.534  -6.439  1.00  1.16           H  
ATOM   4185  N   LYS A 270     -39.693  -6.224  -8.185  1.00  1.10           N  
ATOM   4186  CA  LYS A 270     -39.945  -6.311  -9.618  1.00  1.10           C  
ATOM   4187  C   LYS A 270     -39.009  -5.423 -10.449  1.00  1.10           C  
ATOM   4188  O   LYS A 270     -38.764  -5.711 -11.619  1.00  1.10           O  
ATOM   4189  CB  LYS A 270     -41.397  -5.942  -9.912  1.00  1.10           C  
ATOM   4190  CG  LYS A 270     -42.413  -6.970  -9.423  1.00  1.10           C  
ATOM   4191  CD  LYS A 270     -43.842  -6.539  -9.738  1.00  1.10           C  
ATOM   4192  CE  LYS A 270     -44.855  -7.574  -9.258  1.00  1.10           C  
ATOM   4193  NZ  LYS A 270     -46.255  -7.146  -9.533  1.00  1.10           N  
ATOM   4194  H   LYS A 270     -40.433  -5.888  -7.580  1.00  1.10           H  
ATOM   4195  HA  LYS A 270     -39.782  -7.344  -9.928  1.00  1.10           H  
ATOM   4196 1HB  LYS A 270     -41.626  -4.986  -9.433  1.00  1.10           H  
ATOM   4197 2HB  LYS A 270     -41.530  -5.812 -10.985  1.00  1.10           H  
ATOM   4198 1HG  LYS A 270     -42.217  -7.931  -9.901  1.00  1.10           H  
ATOM   4199 2HG  LYS A 270     -42.305  -7.093  -8.344  1.00  1.10           H  
ATOM   4200 1HD  LYS A 270     -44.049  -5.585  -9.250  1.00  1.10           H  
ATOM   4201 2HD  LYS A 270     -43.954  -6.409 -10.814  1.00  1.10           H  
ATOM   4202 1HE  LYS A 270     -44.667  -8.518  -9.766  1.00  1.10           H  
ATOM   4203 2HE  LYS A 270     -44.736  -7.720  -8.184  1.00  1.10           H  
ATOM   4204 1HZ  LYS A 270     -46.895  -7.854  -9.204  1.00  1.10           H  
ATOM   4205 2HZ  LYS A 270     -46.441  -6.275  -9.057  1.00  1.10           H  
ATOM   4206 3HZ  LYS A 270     -46.378  -7.019 -10.528  1.00  1.10           H  
ATOM   4207  N   MET A 271     -38.475  -4.351  -9.848  1.00  1.02           N  
ATOM   4208  CA  MET A 271     -37.556  -3.448 -10.546  1.00  1.02           C  
ATOM   4209  C   MET A 271     -36.113  -3.958 -10.583  1.00  1.02           C  
ATOM   4210  O   MET A 271     -35.258  -3.353 -11.241  1.00  1.02           O  
ATOM   4211  CB  MET A 271     -37.565  -2.071  -9.886  1.00  1.02           C  
ATOM   4212  CG  MET A 271     -36.934  -2.054  -8.511  1.00  1.02           C  
ATOM   4213  SD  MET A 271     -37.027  -0.448  -7.693  1.00  1.02           S  
ATOM   4214  CE  MET A 271     -36.487  -0.867  -6.034  1.00  1.02           C  
ATOM   4215  H   MET A 271     -38.739  -4.139  -8.876  1.00  1.02           H  
ATOM   4216  HA  MET A 271     -37.897  -3.347 -11.575  1.00  1.02           H  
ATOM   4217 1HB  MET A 271     -37.036  -1.359 -10.517  1.00  1.02           H  
ATOM   4218 2HB  MET A 271     -38.595  -1.727  -9.778  1.00  1.02           H  
ATOM   4219 1HG  MET A 271     -37.417  -2.776  -7.897  1.00  1.02           H  
ATOM   4220 2HG  MET A 271     -35.903  -2.342  -8.599  1.00  1.02           H  
ATOM   4221 1HE  MET A 271     -36.496   0.025  -5.410  1.00  1.02           H  
ATOM   4222 2HE  MET A 271     -37.161  -1.619  -5.608  1.00  1.02           H  
ATOM   4223 3HE  MET A 271     -35.495  -1.258  -6.073  1.00  1.02           H  
ATOM   4224  N   VAL A 272     -35.824  -5.079  -9.920  1.00  0.95           N  
ATOM   4225  CA  VAL A 272     -34.458  -5.571  -9.885  1.00  0.95           C  
ATOM   4226  C   VAL A 272     -33.813  -5.796 -11.258  1.00  0.95           C  
ATOM   4227  O   VAL A 272     -32.693  -5.335 -11.445  1.00  0.95           O  
ATOM   4228  CB  VAL A 272     -34.350  -6.800  -8.967  1.00  0.95           C  
ATOM   4229  CG1 VAL A 272     -33.007  -7.473  -9.143  1.00  0.95           C  
ATOM   4230  CG2 VAL A 272     -34.484  -6.305  -7.545  1.00  0.95           C  
ATOM   4231  H   VAL A 272     -36.549  -5.592  -9.415  1.00  0.95           H  
ATOM   4232  HA  VAL A 272     -33.864  -4.807  -9.389  1.00  0.95           H  
ATOM   4233  HB  VAL A 272     -35.137  -7.507  -9.173  1.00  0.95           H  
ATOM   4234 1HG1 VAL A 272     -32.938  -8.321  -8.466  1.00  0.95           H  
ATOM   4235 2HG1 VAL A 272     -32.905  -7.821 -10.171  1.00  0.95           H  
ATOM   4236 3HG1 VAL A 272     -32.225  -6.769  -8.923  1.00  0.95           H  
ATOM   4237 1HG2 VAL A 272     -34.416  -7.110  -6.847  1.00  0.95           H  
ATOM   4238 2HG2 VAL A 272     -33.688  -5.619  -7.367  1.00  0.95           H  
ATOM   4239 3HG2 VAL A 272     -35.439  -5.808  -7.418  1.00  0.95           H  
ATOM   4240  N   PRO A 273     -34.434  -6.468 -12.249  1.00  0.89           N  
ATOM   4241  CA  PRO A 273     -33.887  -6.633 -13.587  1.00  0.89           C  
ATOM   4242  C   PRO A 273     -33.476  -5.316 -14.237  1.00  0.89           C  
ATOM   4243  O   PRO A 273     -32.524  -5.272 -15.020  1.00  0.89           O  
ATOM   4244  CB  PRO A 273     -35.069  -7.245 -14.341  1.00  0.89           C  
ATOM   4245  CG  PRO A 273     -35.855  -7.980 -13.295  1.00  0.89           C  
ATOM   4246  CD  PRO A 273     -35.754  -7.107 -12.070  1.00  0.89           C  
ATOM   4247  HA  PRO A 273     -33.031  -7.316 -13.555  1.00  0.89           H  
ATOM   4248 1HB  PRO A 273     -35.657  -6.446 -14.820  1.00  0.89           H  
ATOM   4249 2HB  PRO A 273     -34.711  -7.897 -15.153  1.00  0.89           H  
ATOM   4250 1HG  PRO A 273     -36.895  -8.102 -13.632  1.00  0.89           H  
ATOM   4251 2HG  PRO A 273     -35.459  -8.981 -13.146  1.00  0.89           H  
ATOM   4252 1HD  PRO A 273     -36.537  -6.368 -12.119  1.00  0.89           H  
ATOM   4253 2HD  PRO A 273     -35.814  -7.723 -11.190  1.00  0.89           H  
ATOM   4254  N   THR A 274     -34.169  -4.219 -13.900  1.00  0.85           N  
ATOM   4255  CA  THR A 274     -33.850  -2.940 -14.498  1.00  0.85           C  
ATOM   4256  C   THR A 274     -32.618  -2.371 -13.841  1.00  0.85           C  
ATOM   4257  O   THR A 274     -31.697  -1.913 -14.522  1.00  0.85           O  
ATOM   4258  CB  THR A 274     -35.014  -1.944 -14.371  1.00  0.85           C  
ATOM   4259  OG1 THR A 274     -36.173  -2.464 -15.040  1.00  0.85           O  
ATOM   4260  CG2 THR A 274     -34.626  -0.609 -14.977  1.00  0.85           C  
ATOM   4261  H   THR A 274     -34.902  -4.241 -13.197  1.00  0.85           H  
ATOM   4262  HA  THR A 274     -33.637  -3.090 -15.557  1.00  0.85           H  
ATOM   4263  HB  THR A 274     -35.251  -1.799 -13.316  1.00  0.85           H  
ATOM   4264  HG1 THR A 274     -35.944  -2.689 -15.946  1.00  0.85           H  
ATOM   4265 1HG2 THR A 274     -35.453   0.091 -14.875  1.00  0.85           H  
ATOM   4266 2HG2 THR A 274     -33.751  -0.217 -14.455  1.00  0.85           H  
ATOM   4267 3HG2 THR A 274     -34.388  -0.742 -16.032  1.00  0.85           H  
ATOM   4268  N   LEU A 275     -32.596  -2.424 -12.507  1.00  0.82           N  
ATOM   4269  CA  LEU A 275     -31.487  -1.890 -11.729  1.00  0.82           C  
ATOM   4270  C   LEU A 275     -30.205  -2.637 -12.053  1.00  0.82           C  
ATOM   4271  O   LEU A 275     -29.126  -2.052 -12.206  1.00  0.82           O  
ATOM   4272  CB  LEU A 275     -31.792  -2.071 -10.252  1.00  0.82           C  
ATOM   4273  CG  LEU A 275     -32.892  -1.253  -9.688  1.00  0.82           C  
ATOM   4274  CD1 LEU A 275     -33.193  -1.740  -8.335  1.00  0.82           C  
ATOM   4275  CD2 LEU A 275     -32.453   0.157  -9.618  1.00  0.82           C  
ATOM   4276  H   LEU A 275     -33.398  -2.836 -12.023  1.00  0.82           H  
ATOM   4277  HA  LEU A 275     -31.361  -0.835 -11.965  1.00  0.82           H  
ATOM   4278 1HB  LEU A 275     -32.025  -3.121 -10.067  1.00  0.82           H  
ATOM   4279 2HB  LEU A 275     -30.905  -1.809  -9.694  1.00  0.82           H  
ATOM   4280  HG  LEU A 275     -33.789  -1.339 -10.305  1.00  0.82           H  
ATOM   4281 1HD1 LEU A 275     -33.979  -1.132  -7.908  1.00  0.82           H  
ATOM   4282 2HD1 LEU A 275     -33.509  -2.771  -8.387  1.00  0.82           H  
ATOM   4283 3HD1 LEU A 275     -32.326  -1.667  -7.729  1.00  0.82           H  
ATOM   4284 1HD2 LEU A 275     -33.256   0.750  -9.182  1.00  0.82           H  
ATOM   4285 2HD2 LEU A 275     -31.565   0.237  -8.988  1.00  0.82           H  
ATOM   4286 3HD2 LEU A 275     -32.224   0.524 -10.617  1.00  0.82           H  
ATOM   4287  N   VAL A 276     -30.333  -3.946 -12.222  1.00  0.80           N  
ATOM   4288  CA  VAL A 276     -29.184  -4.740 -12.563  1.00  0.80           C  
ATOM   4289  C   VAL A 276     -28.688  -4.419 -13.952  1.00  0.80           C  
ATOM   4290  O   VAL A 276     -27.565  -3.949 -14.120  1.00  0.80           O  
ATOM   4291  CB  VAL A 276     -29.534  -6.246 -12.510  1.00  0.80           C  
ATOM   4292  CG1 VAL A 276     -28.409  -7.056 -13.078  1.00  0.80           C  
ATOM   4293  CG2 VAL A 276     -29.752  -6.687 -11.066  1.00  0.80           C  
ATOM   4294  H   VAL A 276     -31.237  -4.395 -12.081  1.00  0.80           H  
ATOM   4295  HA  VAL A 276     -28.391  -4.530 -11.845  1.00  0.80           H  
ATOM   4296  HB  VAL A 276     -30.440  -6.428 -13.092  1.00  0.80           H  
ATOM   4297 1HG1 VAL A 276     -28.650  -8.116 -13.027  1.00  0.80           H  
ATOM   4298 2HG1 VAL A 276     -28.223  -6.785 -14.108  1.00  0.80           H  
ATOM   4299 3HG1 VAL A 276     -27.544  -6.845 -12.492  1.00  0.80           H  
ATOM   4300 1HG2 VAL A 276     -30.005  -7.747 -11.042  1.00  0.80           H  
ATOM   4301 2HG2 VAL A 276     -28.840  -6.522 -10.510  1.00  0.80           H  
ATOM   4302 3HG2 VAL A 276     -30.555  -6.114 -10.623  1.00  0.80           H  
ATOM   4303  N   ALA A 277     -29.537  -4.619 -14.956  1.00  0.80           N  
ATOM   4304  CA  ALA A 277     -29.105  -4.464 -16.328  1.00  0.80           C  
ATOM   4305  C   ALA A 277     -28.629  -3.061 -16.678  1.00  0.80           C  
ATOM   4306  O   ALA A 277     -27.621  -2.901 -17.376  1.00  0.80           O  
ATOM   4307  CB  ALA A 277     -30.237  -4.860 -17.227  1.00  0.80           C  
ATOM   4308  H   ALA A 277     -30.496  -4.925 -14.785  1.00  0.80           H  
ATOM   4309  HA  ALA A 277     -28.281  -5.146 -16.489  1.00  0.80           H  
ATOM   4310 1HB  ALA A 277     -29.921  -4.820 -18.257  1.00  0.80           H  
ATOM   4311 2HB  ALA A 277     -30.538  -5.879 -16.986  1.00  0.80           H  
ATOM   4312 3HB  ALA A 277     -31.083  -4.187 -17.074  1.00  0.80           H  
ATOM   4313  N   SER A 278     -29.299  -2.041 -16.139  1.00  0.80           N  
ATOM   4314  CA  SER A 278     -28.993  -0.651 -16.446  1.00  0.80           C  
ATOM   4315  C   SER A 278     -27.597  -0.224 -16.034  1.00  0.80           C  
ATOM   4316  O   SER A 278     -27.087   0.777 -16.537  1.00  0.80           O  
ATOM   4317  CB  SER A 278     -29.984   0.266 -15.752  1.00  0.80           C  
ATOM   4318  OG  SER A 278     -31.276   0.066 -16.241  1.00  0.80           O  
ATOM   4319  H   SER A 278     -30.097  -2.214 -15.528  1.00  0.80           H  
ATOM   4320  HA  SER A 278     -29.086  -0.519 -17.524  1.00  0.80           H  
ATOM   4321 1HB  SER A 278     -29.965   0.073 -14.677  1.00  0.80           H  
ATOM   4322 2HB  SER A 278     -29.687   1.299 -15.905  1.00  0.80           H  
ATOM   4323  HG  SER A 278     -31.542  -0.798 -15.863  1.00  0.80           H  
ATOM   4324  N   ASN A 279     -26.990  -0.937 -15.087  1.00  0.81           N  
ATOM   4325  CA  ASN A 279     -25.686  -0.549 -14.597  1.00  0.81           C  
ATOM   4326  C   ASN A 279     -24.594  -1.533 -14.977  1.00  0.81           C  
ATOM   4327  O   ASN A 279     -23.447  -1.413 -14.521  1.00  0.81           O  
ATOM   4328  CB  ASN A 279     -25.797  -0.371 -13.117  1.00  0.81           C  
ATOM   4329  CG  ASN A 279     -26.679   0.830 -12.799  1.00  0.81           C  
ATOM   4330  OD1 ASN A 279     -26.225   1.975 -12.858  1.00  0.81           O  
ATOM   4331  ND2 ASN A 279     -27.933   0.599 -12.501  1.00  0.81           N  
ATOM   4332  H   ASN A 279     -27.421  -1.786 -14.715  1.00  0.81           H  
ATOM   4333  HA  ASN A 279     -25.417   0.411 -15.041  1.00  0.81           H  
ATOM   4334 1HB  ASN A 279     -26.243  -1.271 -12.684  1.00  0.81           H  
ATOM   4335 2HB  ASN A 279     -24.811  -0.231 -12.675  1.00  0.81           H  
ATOM   4336 1HD2 ASN A 279     -28.546   1.362 -12.302  1.00  0.81           H  
ATOM   4337 2HD2 ASN A 279     -28.298  -0.350 -12.454  1.00  0.81           H  
ATOM   4338  N   ILE A 280     -24.917  -2.486 -15.850  1.00  0.82           N  
ATOM   4339  CA  ILE A 280     -23.899  -3.447 -16.211  1.00  0.82           C  
ATOM   4340  C   ILE A 280     -22.876  -2.842 -17.131  1.00  0.82           C  
ATOM   4341  O   ILE A 280     -21.692  -3.116 -16.977  1.00  0.82           O  
ATOM   4342  CB  ILE A 280     -24.415  -4.752 -16.776  1.00  0.82           C  
ATOM   4343  CG1 ILE A 280     -25.132  -5.454 -15.787  1.00  0.82           C  
ATOM   4344  CG2 ILE A 280     -23.260  -5.550 -17.134  1.00  0.82           C  
ATOM   4345  CD1 ILE A 280     -25.781  -6.608 -16.321  1.00  0.82           C  
ATOM   4346  H   ILE A 280     -25.858  -2.558 -16.245  1.00  0.82           H  
ATOM   4347  HA  ILE A 280     -23.379  -3.726 -15.295  1.00  0.82           H  
ATOM   4348  HB  ILE A 280     -25.066  -4.579 -17.633  1.00  0.82           H  
ATOM   4349 1HG1 ILE A 280     -24.465  -5.732 -14.992  1.00  0.82           H  
ATOM   4350 2HG1 ILE A 280     -25.865  -4.804 -15.395  1.00  0.82           H  
ATOM   4351 1HG2 ILE A 280     -23.566  -6.499 -17.511  1.00  0.82           H  
ATOM   4352 2HG2 ILE A 280     -22.729  -5.014 -17.868  1.00  0.82           H  
ATOM   4353 3HG2 ILE A 280     -22.634  -5.702 -16.255  1.00  0.82           H  
ATOM   4354 1HD1 ILE A 280     -26.336  -7.095 -15.531  1.00  0.82           H  
ATOM   4355 2HD1 ILE A 280     -26.449  -6.292 -17.116  1.00  0.82           H  
ATOM   4356 3HD1 ILE A 280     -25.040  -7.295 -16.723  1.00  0.82           H  
ATOM   4357  N   GLU A 281     -23.300  -2.020 -18.091  1.00  0.82           N  
ATOM   4358  CA  GLU A 281     -22.332  -1.422 -19.000  1.00  0.82           C  
ATOM   4359  C   GLU A 281     -21.299  -0.615 -18.225  1.00  0.82           C  
ATOM   4360  O   GLU A 281     -20.125  -0.588 -18.588  1.00  0.82           O  
ATOM   4361  CB  GLU A 281     -22.998  -0.485 -20.012  1.00  0.82           C  
ATOM   4362  CG  GLU A 281     -23.819  -1.121 -21.095  1.00  0.82           C  
ATOM   4363  CD  GLU A 281     -24.403  -0.077 -22.018  1.00  0.82           C  
ATOM   4364  OE1 GLU A 281     -24.556   1.046 -21.591  1.00  0.82           O  
ATOM   4365  OE2 GLU A 281     -24.632  -0.381 -23.161  1.00  0.82           O  
ATOM   4366  H   GLU A 281     -24.286  -1.818 -18.183  1.00  0.82           H  
ATOM   4367  HA  GLU A 281     -21.819  -2.209 -19.540  1.00  0.82           H  
ATOM   4368 1HB  GLU A 281     -23.648   0.208 -19.476  1.00  0.82           H  
ATOM   4369 2HB  GLU A 281     -22.228   0.113 -20.500  1.00  0.82           H  
ATOM   4370 1HG  GLU A 281     -23.207  -1.807 -21.671  1.00  0.82           H  
ATOM   4371 2HG  GLU A 281     -24.629  -1.688 -20.635  1.00  0.82           H  
ATOM   4372  N   GLN A 282     -21.722   0.056 -17.154  1.00  0.82           N  
ATOM   4373  CA  GLN A 282     -20.776   0.840 -16.377  1.00  0.82           C  
ATOM   4374  C   GLN A 282     -19.788  -0.077 -15.660  1.00  0.82           C  
ATOM   4375  O   GLN A 282     -18.578   0.172 -15.641  1.00  0.82           O  
ATOM   4376  CB  GLN A 282     -21.517   1.698 -15.355  1.00  0.82           C  
ATOM   4377  CG  GLN A 282     -22.359   2.803 -15.960  1.00  0.82           C  
ATOM   4378  CD  GLN A 282     -23.123   3.586 -14.907  1.00  0.82           C  
ATOM   4379  OE1 GLN A 282     -23.301   3.123 -13.778  1.00  0.82           O  
ATOM   4380  NE2 GLN A 282     -23.579   4.782 -15.271  1.00  0.82           N  
ATOM   4381  H   GLN A 282     -22.694   0.011 -16.883  1.00  0.82           H  
ATOM   4382  HA  GLN A 282     -20.217   1.488 -17.053  1.00  0.82           H  
ATOM   4383 1HB  GLN A 282     -22.181   1.058 -14.764  1.00  0.82           H  
ATOM   4384 2HB  GLN A 282     -20.801   2.146 -14.667  1.00  0.82           H  
ATOM   4385 1HG  GLN A 282     -21.709   3.490 -16.500  1.00  0.82           H  
ATOM   4386 2HG  GLN A 282     -23.084   2.354 -16.643  1.00  0.82           H  
ATOM   4387 1HE2 GLN A 282     -24.091   5.341 -14.617  1.00  0.82           H  
ATOM   4388 2HE2 GLN A 282     -23.412   5.121 -16.197  1.00  0.82           H  
ATOM   4389  N   CYS A 283     -20.293  -1.183 -15.107  1.00  0.81           N  
ATOM   4390  CA  CYS A 283     -19.419  -2.095 -14.384  1.00  0.81           C  
ATOM   4391  C   CYS A 283     -18.427  -2.742 -15.362  1.00  0.81           C  
ATOM   4392  O   CYS A 283     -17.230  -2.840 -15.075  1.00  0.81           O  
ATOM   4393  CB  CYS A 283     -20.242  -3.137 -13.636  1.00  0.81           C  
ATOM   4394  SG  CYS A 283     -19.257  -4.128 -12.440  1.00  0.81           S  
ATOM   4395  H   CYS A 283     -21.299  -1.367 -15.138  1.00  0.81           H  
ATOM   4396  HA  CYS A 283     -18.856  -1.523 -13.647  1.00  0.81           H  
ATOM   4397 1HB  CYS A 283     -21.037  -2.631 -13.086  1.00  0.81           H  
ATOM   4398 2HB  CYS A 283     -20.717  -3.821 -14.345  1.00  0.81           H  
ATOM   4399  HG  CYS A 283     -18.895  -5.079 -13.325  1.00  0.81           H  
ATOM   4400  N   LEU A 284     -18.930  -3.141 -16.533  1.00  0.80           N  
ATOM   4401  CA  LEU A 284     -18.117  -3.725 -17.590  1.00  0.80           C  
ATOM   4402  C   LEU A 284     -17.094  -2.742 -18.107  1.00  0.80           C  
ATOM   4403  O   LEU A 284     -15.958  -3.118 -18.362  1.00  0.80           O  
ATOM   4404  CB  LEU A 284     -18.999  -4.137 -18.754  1.00  0.80           C  
ATOM   4405  CG  LEU A 284     -19.873  -5.309 -18.591  1.00  0.80           C  
ATOM   4406  CD1 LEU A 284     -20.822  -5.257 -19.669  1.00  0.80           C  
ATOM   4407  CD2 LEU A 284     -19.064  -6.562 -18.738  1.00  0.80           C  
ATOM   4408  H   LEU A 284     -19.926  -3.034 -16.695  1.00  0.80           H  
ATOM   4409  HA  LEU A 284     -17.603  -4.595 -17.193  1.00  0.80           H  
ATOM   4410 1HB  LEU A 284     -19.642  -3.296 -18.993  1.00  0.80           H  
ATOM   4411 2HB  LEU A 284     -18.364  -4.334 -19.612  1.00  0.80           H  
ATOM   4412  HG  LEU A 284     -20.377  -5.297 -17.630  1.00  0.80           H  
ATOM   4413 1HD1 LEU A 284     -21.479  -6.121 -19.624  1.00  0.80           H  
ATOM   4414 2HD1 LEU A 284     -21.397  -4.359 -19.592  1.00  0.80           H  
ATOM   4415 3HD1 LEU A 284     -20.286  -5.235 -20.569  1.00  0.80           H  
ATOM   4416 1HD2 LEU A 284     -19.707  -7.430 -18.671  1.00  0.80           H  
ATOM   4417 2HD2 LEU A 284     -18.592  -6.540 -19.705  1.00  0.80           H  
ATOM   4418 3HD2 LEU A 284     -18.319  -6.606 -17.973  1.00  0.80           H  
ATOM   4419  N   ASP A 285     -17.464  -1.468 -18.241  1.00  0.80           N  
ATOM   4420  CA  ASP A 285     -16.515  -0.488 -18.736  1.00  0.80           C  
ATOM   4421  C   ASP A 285     -15.347  -0.423 -17.778  1.00  0.80           C  
ATOM   4422  O   ASP A 285     -14.191  -0.475 -18.199  1.00  0.80           O  
ATOM   4423  CB  ASP A 285     -17.165   0.891 -18.900  1.00  0.80           C  
ATOM   4424  CG  ASP A 285     -16.242   1.936 -19.565  1.00  0.80           C  
ATOM   4425  OD1 ASP A 285     -15.898   1.750 -20.714  1.00  0.80           O  
ATOM   4426  OD2 ASP A 285     -15.904   2.912 -18.930  1.00  0.80           O  
ATOM   4427  H   ASP A 285     -18.421  -1.177 -18.044  1.00  0.80           H  
ATOM   4428  HA  ASP A 285     -16.142  -0.809 -19.704  1.00  0.80           H  
ATOM   4429 1HB  ASP A 285     -18.072   0.792 -19.497  1.00  0.80           H  
ATOM   4430 2HB  ASP A 285     -17.469   1.261 -17.918  1.00  0.80           H  
ATOM   4431  N   LYS A 286     -15.637  -0.334 -16.485  1.00  0.82           N  
ATOM   4432  CA  LYS A 286     -14.575  -0.265 -15.500  1.00  0.82           C  
ATOM   4433  C   LYS A 286     -13.703  -1.530 -15.532  1.00  0.82           C  
ATOM   4434  O   LYS A 286     -12.472  -1.451 -15.517  1.00  0.82           O  
ATOM   4435  CB  LYS A 286     -15.210  -0.059 -14.124  1.00  0.82           C  
ATOM   4436  CG  LYS A 286     -15.776   1.353 -13.895  1.00  0.82           C  
ATOM   4437  CD  LYS A 286     -16.718   1.418 -12.677  1.00  0.82           C  
ATOM   4438  CE  LYS A 286     -16.022   1.107 -11.365  1.00  0.82           C  
ATOM   4439  NZ  LYS A 286     -16.951   1.282 -10.192  1.00  0.82           N  
ATOM   4440  H   LYS A 286     -16.614  -0.296 -16.185  1.00  0.82           H  
ATOM   4441  HA  LYS A 286     -13.943   0.592 -15.734  1.00  0.82           H  
ATOM   4442 1HB  LYS A 286     -16.031  -0.770 -13.996  1.00  0.82           H  
ATOM   4443 2HB  LYS A 286     -14.475  -0.268 -13.349  1.00  0.82           H  
ATOM   4444 1HG  LYS A 286     -14.956   2.056 -13.753  1.00  0.82           H  
ATOM   4445 2HG  LYS A 286     -16.338   1.650 -14.784  1.00  0.82           H  
ATOM   4446 1HD  LYS A 286     -17.158   2.413 -12.616  1.00  0.82           H  
ATOM   4447 2HD  LYS A 286     -17.528   0.696 -12.820  1.00  0.82           H  
ATOM   4448 1HE  LYS A 286     -15.676   0.073 -11.388  1.00  0.82           H  
ATOM   4449 2HE  LYS A 286     -15.163   1.766 -11.242  1.00  0.82           H  
ATOM   4450 1HZ  LYS A 286     -16.464   1.058  -9.333  1.00  0.82           H  
ATOM   4451 2HZ  LYS A 286     -17.270   2.237 -10.155  1.00  0.82           H  
ATOM   4452 3HZ  LYS A 286     -17.767   0.659 -10.289  1.00  0.82           H  
ATOM   4453  N   ALA A 287     -14.334  -2.704 -15.640  1.00  0.86           N  
ATOM   4454  CA  ALA A 287     -13.606  -3.973 -15.710  1.00  0.86           C  
ATOM   4455  C   ALA A 287     -12.738  -4.085 -16.966  1.00  0.86           C  
ATOM   4456  O   ALA A 287     -11.625  -4.626 -16.931  1.00  0.86           O  
ATOM   4457  CB  ALA A 287     -14.581  -5.123 -15.677  1.00  0.86           C  
ATOM   4458  H   ALA A 287     -15.354  -2.722 -15.639  1.00  0.86           H  
ATOM   4459  HA  ALA A 287     -12.959  -4.032 -14.836  1.00  0.86           H  
ATOM   4460 1HB  ALA A 287     -14.049  -6.047 -15.676  1.00  0.86           H  
ATOM   4461 2HB  ALA A 287     -15.177  -5.049 -14.769  1.00  0.86           H  
ATOM   4462 3HB  ALA A 287     -15.232  -5.072 -16.547  1.00  0.86           H  
ATOM   4463  N   PHE A 288     -13.254  -3.575 -18.087  1.00  0.92           N  
ATOM   4464  CA  PHE A 288     -12.556  -3.648 -19.354  1.00  0.92           C  
ATOM   4465  C   PHE A 288     -11.753  -2.409 -19.706  1.00  0.92           C  
ATOM   4466  O   PHE A 288     -11.027  -2.428 -20.689  1.00  0.92           O  
ATOM   4467  CB  PHE A 288     -13.514  -3.975 -20.512  1.00  0.92           C  
ATOM   4468  CG  PHE A 288     -14.008  -5.420 -20.586  1.00  0.92           C  
ATOM   4469  CD1 PHE A 288     -15.271  -5.826 -20.145  1.00  0.92           C  
ATOM   4470  CD2 PHE A 288     -13.183  -6.372 -21.155  1.00  0.92           C  
ATOM   4471  CE1 PHE A 288     -15.661  -7.149 -20.270  1.00  0.92           C  
ATOM   4472  CE2 PHE A 288     -13.580  -7.680 -21.284  1.00  0.92           C  
ATOM   4473  CZ  PHE A 288     -14.817  -8.068 -20.837  1.00  0.92           C  
ATOM   4474  H   PHE A 288     -14.177  -3.150 -18.067  1.00  0.92           H  
ATOM   4475  HA  PHE A 288     -11.866  -4.474 -19.283  1.00  0.92           H  
ATOM   4476 1HB  PHE A 288     -14.389  -3.325 -20.435  1.00  0.92           H  
ATOM   4477 2HB  PHE A 288     -13.024  -3.738 -21.459  1.00  0.92           H  
ATOM   4478  HD1 PHE A 288     -15.945  -5.100 -19.705  1.00  0.92           H  
ATOM   4479  HD2 PHE A 288     -12.202  -6.065 -21.507  1.00  0.92           H  
ATOM   4480  HE1 PHE A 288     -16.630  -7.472 -19.926  1.00  0.92           H  
ATOM   4481  HE2 PHE A 288     -12.911  -8.412 -21.736  1.00  0.92           H  
ATOM   4482  HZ  PHE A 288     -15.124  -9.104 -20.930  1.00  0.92           H  
ATOM   4483  N   SER A 289     -11.803  -1.356 -18.895  1.00  0.99           N  
ATOM   4484  CA  SER A 289     -11.026  -0.157 -19.197  1.00  0.99           C  
ATOM   4485  C   SER A 289      -9.522  -0.464 -19.396  1.00  0.99           C  
ATOM   4486  O   SER A 289      -8.920   0.112 -20.302  1.00  0.99           O  
ATOM   4487  CB  SER A 289     -11.280   0.964 -18.186  1.00  0.99           C  
ATOM   4488  OG  SER A 289     -10.518   2.102 -18.501  1.00  0.99           O  
ATOM   4489  H   SER A 289     -12.445  -1.349 -18.104  1.00  0.99           H  
ATOM   4490  HA  SER A 289     -11.395   0.229 -20.148  1.00  0.99           H  
ATOM   4491 1HB  SER A 289     -12.336   1.229 -18.222  1.00  0.99           H  
ATOM   4492 2HB  SER A 289     -11.083   0.661 -17.178  1.00  0.99           H  
ATOM   4493  HG  SER A 289     -10.816   2.376 -19.373  1.00  0.99           H  
ATOM   4494  N   PRO A 290      -8.856  -1.301 -18.555  1.00  1.07           N  
ATOM   4495  CA  PRO A 290      -7.469  -1.740 -18.677  1.00  1.07           C  
ATOM   4496  C   PRO A 290      -7.133  -2.511 -19.967  1.00  1.07           C  
ATOM   4497  O   PRO A 290      -5.956  -2.778 -20.225  1.00  1.07           O  
ATOM   4498  CB  PRO A 290      -7.279  -2.641 -17.453  1.00  1.07           C  
ATOM   4499  CG  PRO A 290      -8.314  -2.197 -16.479  1.00  1.07           C  
ATOM   4500  CD  PRO A 290      -9.493  -1.852 -17.322  1.00  1.07           C  
ATOM   4501  HA  PRO A 290      -6.822  -0.851 -18.595  1.00  1.07           H  
ATOM   4502 1HB  PRO A 290      -7.427  -3.684 -17.748  1.00  1.07           H  
ATOM   4503 2HB  PRO A 290      -6.251  -2.558 -17.071  1.00  1.07           H  
ATOM   4504 1HG  PRO A 290      -8.536  -3.000 -15.761  1.00  1.07           H  
ATOM   4505 2HG  PRO A 290      -7.951  -1.338 -15.896  1.00  1.07           H  
ATOM   4506 1HD  PRO A 290     -10.024  -2.778 -17.535  1.00  1.07           H  
ATOM   4507 2HD  PRO A 290     -10.095  -1.150 -16.782  1.00  1.07           H  
ATOM   4508  N   LEU A 291      -8.143  -2.944 -20.737  1.00  1.13           N  
ATOM   4509  CA  LEU A 291      -7.893  -3.752 -21.926  1.00  1.13           C  
ATOM   4510  C   LEU A 291      -8.405  -3.093 -23.202  1.00  1.13           C  
ATOM   4511  O   LEU A 291      -9.410  -2.392 -23.196  1.00  1.13           O  
ATOM   4512  CB  LEU A 291      -8.635  -5.084 -21.795  1.00  1.13           C  
ATOM   4513  CG  LEU A 291      -8.284  -5.899 -20.600  1.00  1.13           C  
ATOM   4514  CD1 LEU A 291      -9.240  -5.566 -19.471  1.00  1.13           C  
ATOM   4515  CD2 LEU A 291      -8.366  -7.320 -20.935  1.00  1.13           C  
ATOM   4516  H   LEU A 291      -9.110  -2.704 -20.533  1.00  1.13           H  
ATOM   4517  HA  LEU A 291      -6.823  -3.921 -22.021  1.00  1.13           H  
ATOM   4518 1HB  LEU A 291      -9.708  -4.875 -21.754  1.00  1.13           H  
ATOM   4519 2HB  LEU A 291      -8.435  -5.685 -22.680  1.00  1.13           H  
ATOM   4520  HG  LEU A 291      -7.282  -5.650 -20.290  1.00  1.13           H  
ATOM   4521 1HD1 LEU A 291      -9.000  -6.140 -18.589  1.00  1.13           H  
ATOM   4522 2HD1 LEU A 291      -9.191  -4.511 -19.236  1.00  1.13           H  
ATOM   4523 3HD1 LEU A 291     -10.237  -5.821 -19.792  1.00  1.13           H  
ATOM   4524 1HD2 LEU A 291      -8.109  -7.907 -20.069  1.00  1.13           H  
ATOM   4525 2HD2 LEU A 291      -9.365  -7.570 -21.242  1.00  1.13           H  
ATOM   4526 3HD2 LEU A 291      -7.673  -7.533 -21.744  1.00  1.13           H  
ATOM   4527  N   GLY A 292      -7.772  -3.370 -24.341  1.00  1.18           N  
ATOM   4528  CA  GLY A 292      -8.244  -2.824 -25.624  1.00  1.18           C  
ATOM   4529  C   GLY A 292      -9.485  -3.554 -26.168  1.00  1.18           C  
ATOM   4530  O   GLY A 292      -9.479  -4.070 -27.285  1.00  1.18           O  
ATOM   4531  H   GLY A 292      -6.948  -3.957 -24.322  1.00  1.18           H  
ATOM   4532 1HA  GLY A 292      -8.474  -1.765 -25.499  1.00  1.18           H  
ATOM   4533 2HA  GLY A 292      -7.441  -2.885 -26.357  1.00  1.18           H  
ATOM   4534  N   ILE A 293     -10.528  -3.617 -25.345  1.00  1.19           N  
ATOM   4535  CA  ILE A 293     -11.772  -4.294 -25.659  1.00  1.19           C  
ATOM   4536  C   ILE A 293     -12.985  -3.391 -25.506  1.00  1.19           C  
ATOM   4537  O   ILE A 293     -13.298  -2.935 -24.406  1.00  1.19           O  
ATOM   4538  CB  ILE A 293     -11.981  -5.514 -24.740  1.00  1.19           C  
ATOM   4539  CG1 ILE A 293     -10.834  -6.537 -24.906  1.00  1.19           C  
ATOM   4540  CG2 ILE A 293     -13.336  -6.139 -25.015  1.00  1.19           C  
ATOM   4541  CD1 ILE A 293     -10.883  -7.679 -23.910  1.00  1.19           C  
ATOM   4542  H   ILE A 293     -10.431  -3.138 -24.457  1.00  1.19           H  
ATOM   4543  HA  ILE A 293     -11.726  -4.635 -26.691  1.00  1.19           H  
ATOM   4544  HB  ILE A 293     -11.952  -5.178 -23.706  1.00  1.19           H  
ATOM   4545 1HG1 ILE A 293     -10.871  -6.952 -25.914  1.00  1.19           H  
ATOM   4546 2HG1 ILE A 293      -9.885  -6.028 -24.777  1.00  1.19           H  
ATOM   4547 1HG2 ILE A 293     -13.493  -6.980 -24.343  1.00  1.19           H  
ATOM   4548 2HG2 ILE A 293     -14.105  -5.398 -24.849  1.00  1.19           H  
ATOM   4549 3HG2 ILE A 293     -13.382  -6.481 -26.046  1.00  1.19           H  
ATOM   4550 1HD1 ILE A 293     -10.042  -8.343 -24.086  1.00  1.19           H  
ATOM   4551 2HD1 ILE A 293     -10.823  -7.282 -22.914  1.00  1.19           H  
ATOM   4552 3HD1 ILE A 293     -11.811  -8.231 -24.025  1.00  1.19           H  
ATOM   4553  N   ASN A 294     -13.678  -3.161 -26.616  1.00  1.18           N  
ATOM   4554  CA  ASN A 294     -14.892  -2.361 -26.635  1.00  1.18           C  
ATOM   4555  C   ASN A 294     -15.911  -3.221 -27.342  1.00  1.18           C  
ATOM   4556  O   ASN A 294     -17.128  -3.064 -27.222  1.00  1.18           O  
ATOM   4557  CB  ASN A 294     -14.672  -1.046 -27.360  1.00  1.18           C  
ATOM   4558  CG  ASN A 294     -13.663  -0.151 -26.673  1.00  1.18           C  
ATOM   4559  OD1 ASN A 294     -13.965   0.494 -25.664  1.00  1.18           O  
ATOM   4560  ND2 ASN A 294     -12.464  -0.106 -27.205  1.00  1.18           N  
ATOM   4561  H   ASN A 294     -13.377  -3.578 -27.486  1.00  1.18           H  
ATOM   4562  HA  ASN A 294     -15.244  -2.181 -25.617  1.00  1.18           H  
ATOM   4563 1HB  ASN A 294     -14.333  -1.245 -28.377  1.00  1.18           H  
ATOM   4564 2HB  ASN A 294     -15.620  -0.512 -27.432  1.00  1.18           H  
ATOM   4565 1HD2 ASN A 294     -11.756   0.468 -26.792  1.00  1.18           H  
ATOM   4566 2HD2 ASN A 294     -12.260  -0.643 -28.024  1.00  1.18           H  
ATOM   4567  N   ASP A 295     -15.374  -4.190 -28.078  1.00  1.14           N  
ATOM   4568  CA  ASP A 295     -16.193  -5.080 -28.893  1.00  1.14           C  
ATOM   4569  C   ASP A 295     -16.766  -6.190 -28.043  1.00  1.14           C  
ATOM   4570  O   ASP A 295     -16.407  -7.357 -28.172  1.00  1.14           O  
ATOM   4571  CB  ASP A 295     -15.378  -5.672 -30.035  1.00  1.14           C  
ATOM   4572  CG  ASP A 295     -16.234  -6.506 -31.003  1.00  1.14           C  
ATOM   4573  OD1 ASP A 295     -17.440  -6.392 -30.959  1.00  1.14           O  
ATOM   4574  OD2 ASP A 295     -15.667  -7.279 -31.755  1.00  1.14           O  
ATOM   4575  H   ASP A 295     -14.367  -4.273 -28.083  1.00  1.14           H  
ATOM   4576  HA  ASP A 295     -17.019  -4.506 -29.314  1.00  1.14           H  
ATOM   4577 1HB  ASP A 295     -14.895  -4.872 -30.596  1.00  1.14           H  
ATOM   4578 2HB  ASP A 295     -14.593  -6.312 -29.628  1.00  1.14           H  
ATOM   4579  N   TRP A 296     -17.714  -5.813 -27.216  1.00  1.09           N  
ATOM   4580  CA  TRP A 296     -18.297  -6.688 -26.224  1.00  1.09           C  
ATOM   4581  C   TRP A 296     -19.049  -7.896 -26.767  1.00  1.09           C  
ATOM   4582  O   TRP A 296     -19.128  -8.930 -26.111  1.00  1.09           O  
ATOM   4583  CB  TRP A 296     -19.169  -5.845 -25.322  1.00  1.09           C  
ATOM   4584  CG  TRP A 296     -18.314  -5.015 -24.384  1.00  1.09           C  
ATOM   4585  CD1 TRP A 296     -16.966  -5.139 -24.231  1.00  1.09           C  
ATOM   4586  CD2 TRP A 296     -18.724  -3.986 -23.451  1.00  1.09           C  
ATOM   4587  NE1 TRP A 296     -16.513  -4.260 -23.293  1.00  1.09           N  
ATOM   4588  CE2 TRP A 296     -17.570  -3.554 -22.797  1.00  1.09           C  
ATOM   4589  CE3 TRP A 296     -19.963  -3.411 -23.115  1.00  1.09           C  
ATOM   4590  CZ2 TRP A 296     -17.604  -2.579 -21.836  1.00  1.09           C  
ATOM   4591  CZ3 TRP A 296     -19.989  -2.428 -22.141  1.00  1.09           C  
ATOM   4592  CH2 TRP A 296     -18.844  -2.023 -21.521  1.00  1.09           C  
ATOM   4593  H   TRP A 296     -17.956  -4.821 -27.227  1.00  1.09           H  
ATOM   4594  HA  TRP A 296     -17.483  -7.066 -25.609  1.00  1.09           H  
ATOM   4595 1HB  TRP A 296     -19.747  -5.156 -25.938  1.00  1.09           H  
ATOM   4596 2HB  TRP A 296     -19.868  -6.462 -24.810  1.00  1.09           H  
ATOM   4597  HD1 TRP A 296     -16.347  -5.836 -24.783  1.00  1.09           H  
ATOM   4598  HE1 TRP A 296     -15.548  -4.140 -22.999  1.00  1.09           H  
ATOM   4599  HE3 TRP A 296     -20.880  -3.733 -23.609  1.00  1.09           H  
ATOM   4600  HZ2 TRP A 296     -16.701  -2.248 -21.332  1.00  1.09           H  
ATOM   4601  HZ3 TRP A 296     -20.942  -1.982 -21.882  1.00  1.09           H  
ATOM   4602  HH2 TRP A 296     -18.907  -1.246 -20.759  1.00  1.09           H  
ATOM   4603  N   ASN A 297     -19.552  -7.827 -27.989  1.00  1.03           N  
ATOM   4604  CA  ASN A 297     -20.307  -8.970 -28.491  1.00  1.03           C  
ATOM   4605  C   ASN A 297     -19.398 -10.080 -29.047  1.00  1.03           C  
ATOM   4606  O   ASN A 297     -19.879 -11.146 -29.450  1.00  1.03           O  
ATOM   4607  CB  ASN A 297     -21.371  -8.513 -29.468  1.00  1.03           C  
ATOM   4608  CG  ASN A 297     -22.409  -9.573 -29.738  1.00  1.03           C  
ATOM   4609  OD1 ASN A 297     -22.778 -10.346 -28.836  1.00  1.03           O  
ATOM   4610  ND2 ASN A 297     -22.897  -9.602 -30.957  1.00  1.03           N  
ATOM   4611  H   ASN A 297     -19.432  -6.992 -28.551  1.00  1.03           H  
ATOM   4612  HA  ASN A 297     -20.842  -9.409 -27.647  1.00  1.03           H  
ATOM   4613 1HB  ASN A 297     -21.877  -7.630 -29.065  1.00  1.03           H  
ATOM   4614 2HB  ASN A 297     -20.901  -8.222 -30.409  1.00  1.03           H  
ATOM   4615 1HD2 ASN A 297     -23.596 -10.265 -31.218  1.00  1.03           H  
ATOM   4616 2HD2 ASN A 297     -22.569  -8.945 -31.635  1.00  1.03           H  
ATOM   4617  N   SER A 298     -18.081  -9.859 -29.007  1.00  0.97           N  
ATOM   4618  CA  SER A 298     -17.096 -10.851 -29.418  1.00  0.97           C  
ATOM   4619  C   SER A 298     -16.401 -11.435 -28.187  1.00  0.97           C  
ATOM   4620  O   SER A 298     -15.382 -12.116 -28.302  1.00  0.97           O  
ATOM   4621  CB  SER A 298     -16.089 -10.232 -30.351  1.00  0.97           C  
ATOM   4622  OG  SER A 298     -16.702  -9.819 -31.546  1.00  0.97           O  
ATOM   4623  H   SER A 298     -17.719  -8.959 -28.681  1.00  0.97           H  
ATOM   4624  HA  SER A 298     -17.603 -11.658 -29.942  1.00  0.97           H  
ATOM   4625 1HB  SER A 298     -15.649  -9.362 -29.855  1.00  0.97           H  
ATOM   4626 2HB  SER A 298     -15.285 -10.930 -30.562  1.00  0.97           H  
ATOM   4627  HG  SER A 298     -16.270  -8.960 -31.787  1.00  0.97           H  
ATOM   4628  N   ILE A 299     -16.931 -11.106 -27.006  1.00  0.91           N  
ATOM   4629  CA  ILE A 299     -16.383 -11.532 -25.727  1.00  0.91           C  
ATOM   4630  C   ILE A 299     -17.383 -12.549 -25.103  1.00  0.91           C  
ATOM   4631  O   ILE A 299     -18.591 -12.310 -25.117  1.00  0.91           O  
ATOM   4632  CB  ILE A 299     -16.178 -10.264 -24.873  1.00  0.91           C  
ATOM   4633  CG1 ILE A 299     -15.422  -9.220 -25.671  1.00  0.91           C  
ATOM   4634  CG2 ILE A 299     -15.335 -10.560 -23.699  1.00  0.91           C  
ATOM   4635  CD1 ILE A 299     -14.039  -9.598 -26.054  1.00  0.91           C  
ATOM   4636  H   ILE A 299     -17.762 -10.512 -26.969  1.00  0.91           H  
ATOM   4637  HA  ILE A 299     -15.426 -12.028 -25.884  1.00  0.91           H  
ATOM   4638  HB  ILE A 299     -17.139  -9.853 -24.595  1.00  0.91           H  
ATOM   4639 1HG1 ILE A 299     -15.977  -9.046 -26.570  1.00  0.91           H  
ATOM   4640 2HG1 ILE A 299     -15.392  -8.297 -25.104  1.00  0.91           H  
ATOM   4641 1HG2 ILE A 299     -15.183  -9.656 -23.143  1.00  0.91           H  
ATOM   4642 2HG2 ILE A 299     -15.820 -11.276 -23.102  1.00  0.91           H  
ATOM   4643 3HG2 ILE A 299     -14.386 -10.942 -24.029  1.00  0.91           H  
ATOM   4644 1HD1 ILE A 299     -13.592  -8.798 -26.640  1.00  0.91           H  
ATOM   4645 2HD1 ILE A 299     -13.471  -9.744 -25.155  1.00  0.91           H  
ATOM   4646 3HD1 ILE A 299     -14.046 -10.512 -26.640  1.00  0.91           H  
ATOM   4647  N   PHE A 300     -16.923 -13.711 -24.619  1.00  0.86           N  
ATOM   4648  CA  PHE A 300     -17.880 -14.719 -24.101  1.00  0.86           C  
ATOM   4649  C   PHE A 300     -18.340 -14.392 -22.696  1.00  0.86           C  
ATOM   4650  O   PHE A 300     -17.571 -14.546 -21.740  1.00  0.86           O  
ATOM   4651  CB  PHE A 300     -17.282 -16.108 -23.987  1.00  0.86           C  
ATOM   4652  CG  PHE A 300     -18.344 -17.163 -23.751  1.00  0.86           C  
ATOM   4653  CD1 PHE A 300     -18.796 -17.933 -24.810  1.00  0.86           C  
ATOM   4654  CD2 PHE A 300     -18.912 -17.369 -22.496  1.00  0.86           C  
ATOM   4655  CE1 PHE A 300     -19.762 -18.894 -24.623  1.00  0.86           C  
ATOM   4656  CE2 PHE A 300     -19.882 -18.335 -22.309  1.00  0.86           C  
ATOM   4657  CZ  PHE A 300     -20.303 -19.098 -23.372  1.00  0.86           C  
ATOM   4658  H   PHE A 300     -15.918 -13.880 -24.597  1.00  0.86           H  
ATOM   4659  HA  PHE A 300     -18.753 -14.746 -24.758  1.00  0.86           H  
ATOM   4660 1HB  PHE A 300     -16.715 -16.376 -24.868  1.00  0.86           H  
ATOM   4661 2HB  PHE A 300     -16.590 -16.133 -23.149  1.00  0.86           H  
ATOM   4662  HD1 PHE A 300     -18.369 -17.774 -25.802  1.00  0.86           H  
ATOM   4663  HD2 PHE A 300     -18.582 -16.761 -21.653  1.00  0.86           H  
ATOM   4664  HE1 PHE A 300     -20.102 -19.492 -25.470  1.00  0.86           H  
ATOM   4665  HE2 PHE A 300     -20.317 -18.491 -21.327  1.00  0.86           H  
ATOM   4666  HZ  PHE A 300     -21.071 -19.855 -23.227  1.00  0.86           H  
ATOM   4667  N   TRP A 301     -19.578 -13.961 -22.540  1.00  0.83           N  
ATOM   4668  CA  TRP A 301     -19.995 -13.534 -21.216  1.00  0.83           C  
ATOM   4669  C   TRP A 301     -20.861 -14.504 -20.444  1.00  0.83           C  
ATOM   4670  O   TRP A 301     -21.787 -15.106 -20.983  1.00  0.83           O  
ATOM   4671  CB  TRP A 301     -20.719 -12.199 -21.329  1.00  0.83           C  
ATOM   4672  CG  TRP A 301     -19.772 -11.088 -21.681  1.00  0.83           C  
ATOM   4673  CD1 TRP A 301     -18.436 -11.178 -21.843  1.00  0.83           C  
ATOM   4674  CD2 TRP A 301     -20.062  -9.739 -21.855  1.00  0.83           C  
ATOM   4675  NE1 TRP A 301     -17.921  -9.988 -22.084  1.00  0.83           N  
ATOM   4676  CE2 TRP A 301     -18.861  -9.103 -22.111  1.00  0.83           C  
ATOM   4677  CE3 TRP A 301     -21.187  -9.025 -21.813  1.00  0.83           C  
ATOM   4678  CZ2 TRP A 301     -18.788  -7.812 -22.325  1.00  0.83           C  
ATOM   4679  CZ3 TRP A 301     -21.097  -7.705 -22.059  1.00  0.83           C  
ATOM   4680  CH2 TRP A 301     -19.945  -7.142 -22.298  1.00  0.83           C  
ATOM   4681  H   TRP A 301     -20.197 -13.878 -23.336  1.00  0.83           H  
ATOM   4682  HA  TRP A 301     -19.098 -13.373 -20.625  1.00  0.83           H  
ATOM   4683 1HB  TRP A 301     -21.499 -12.259 -22.092  1.00  0.83           H  
ATOM   4684 2HB  TRP A 301     -21.199 -11.966 -20.379  1.00  0.83           H  
ATOM   4685  HD1 TRP A 301     -17.852 -12.061 -21.759  1.00  0.83           H  
ATOM   4686  HE1 TRP A 301     -16.946  -9.804 -22.228  1.00  0.83           H  
ATOM   4687  HE3 TRP A 301     -22.119  -9.506 -21.601  1.00  0.83           H  
ATOM   4688  HZ2 TRP A 301     -17.849  -7.306 -22.524  1.00  0.83           H  
ATOM   4689  HZ3 TRP A 301     -21.967  -7.105 -22.061  1.00  0.83           H  
ATOM   4690  HH2 TRP A 301     -19.944  -6.103 -22.477  1.00  0.83           H  
ATOM   4691  N   ILE A 302     -20.578 -14.574 -19.148  1.00  0.82           N  
ATOM   4692  CA  ILE A 302     -21.341 -15.328 -18.175  1.00  0.82           C  
ATOM   4693  C   ILE A 302     -21.851 -14.553 -16.981  1.00  0.82           C  
ATOM   4694  O   ILE A 302     -21.119 -14.403 -15.999  1.00  0.82           O  
ATOM   4695  CB  ILE A 302     -20.536 -16.468 -17.584  1.00  0.82           C  
ATOM   4696  CG1 ILE A 302     -20.152 -17.464 -18.617  1.00  0.82           C  
ATOM   4697  CG2 ILE A 302     -21.257 -17.043 -16.376  1.00  0.82           C  
ATOM   4698  CD1 ILE A 302     -19.216 -18.486 -18.095  1.00  0.82           C  
ATOM   4699  H   ILE A 302     -19.756 -14.072 -18.810  1.00  0.82           H  
ATOM   4700  HA  ILE A 302     -22.162 -15.798 -18.698  1.00  0.82           H  
ATOM   4701  HB  ILE A 302     -19.629 -16.070 -17.260  1.00  0.82           H  
ATOM   4702 1HG1 ILE A 302     -21.063 -17.966 -18.946  1.00  0.82           H  
ATOM   4703 2HG1 ILE A 302     -19.697 -16.976 -19.471  1.00  0.82           H  
ATOM   4704 1HG2 ILE A 302     -20.646 -17.821 -15.925  1.00  0.82           H  
ATOM   4705 2HG2 ILE A 302     -21.435 -16.261 -15.642  1.00  0.82           H  
ATOM   4706 3HG2 ILE A 302     -22.199 -17.438 -16.686  1.00  0.82           H  
ATOM   4707 1HD1 ILE A 302     -19.031 -19.204 -18.871  1.00  0.82           H  
ATOM   4708 2HD1 ILE A 302     -18.291 -18.013 -17.788  1.00  0.82           H  
ATOM   4709 3HD1 ILE A 302     -19.643 -18.985 -17.246  1.00  0.82           H  
ATOM   4710  N   PRO A 303     -23.082 -14.055 -17.019  1.00  0.82           N  
ATOM   4711  CA  PRO A 303     -23.759 -13.504 -15.891  1.00  0.82           C  
ATOM   4712  C   PRO A 303     -24.219 -14.622 -14.985  1.00  0.82           C  
ATOM   4713  O   PRO A 303     -24.495 -15.739 -15.443  1.00  0.82           O  
ATOM   4714  CB  PRO A 303     -24.919 -12.743 -16.530  1.00  0.82           C  
ATOM   4715  CG  PRO A 303     -25.184 -13.440 -17.813  1.00  0.82           C  
ATOM   4716  CD  PRO A 303     -23.823 -13.918 -18.288  1.00  0.82           C  
ATOM   4717  HA  PRO A 303     -23.087 -12.839 -15.348  1.00  0.82           H  
ATOM   4718 1HB  PRO A 303     -25.799 -12.803 -15.874  1.00  0.82           H  
ATOM   4719 2HB  PRO A 303     -24.672 -11.682 -16.642  1.00  0.82           H  
ATOM   4720 1HG  PRO A 303     -25.883 -14.267 -17.658  1.00  0.82           H  
ATOM   4721 2HG  PRO A 303     -25.671 -12.751 -18.519  1.00  0.82           H  
ATOM   4722 1HD  PRO A 303     -23.995 -14.865 -18.797  1.00  0.82           H  
ATOM   4723 2HD  PRO A 303     -23.337 -13.176 -18.941  1.00  0.82           H  
ATOM   4724  N   HIS A 304     -24.375 -14.289 -13.719  1.00  0.83           N  
ATOM   4725  CA  HIS A 304     -25.029 -15.139 -12.756  1.00  0.83           C  
ATOM   4726  C   HIS A 304     -26.494 -15.364 -13.210  1.00  0.83           C  
ATOM   4727  O   HIS A 304     -27.177 -14.401 -13.581  1.00  0.83           O  
ATOM   4728  CB  HIS A 304     -24.924 -14.465 -11.373  1.00  0.83           C  
ATOM   4729  CG  HIS A 304     -25.496 -15.188 -10.296  1.00  0.83           C  
ATOM   4730  ND1 HIS A 304     -26.847 -15.241 -10.089  1.00  0.83           N  
ATOM   4731  CD2 HIS A 304     -24.939 -15.930  -9.337  1.00  0.83           C  
ATOM   4732  CE1 HIS A 304     -27.087 -16.009  -9.071  1.00  0.83           C  
ATOM   4733  NE2 HIS A 304     -25.948 -16.435  -8.601  1.00  0.83           N  
ATOM   4734  H   HIS A 304     -23.989 -13.403 -13.405  1.00  0.83           H  
ATOM   4735  HA  HIS A 304     -24.489 -16.077 -12.706  1.00  0.83           H  
ATOM   4736 1HB  HIS A 304     -23.871 -14.373 -11.143  1.00  0.83           H  
ATOM   4737 2HB  HIS A 304     -25.349 -13.476 -11.404  1.00  0.83           H  
ATOM   4738  HD2 HIS A 304     -23.878 -16.120  -9.183  1.00  0.83           H  
ATOM   4739  HE1 HIS A 304     -28.051 -16.246  -8.680  1.00  0.83           H  
ATOM   4740  HE2 HIS A 304     -25.830 -17.048  -7.819  1.00  0.83           H  
ATOM   4741  N   PRO A 305     -27.035 -16.596 -13.130  1.00  0.86           N  
ATOM   4742  CA  PRO A 305     -28.356 -17.002 -13.559  1.00  0.86           C  
ATOM   4743  C   PRO A 305     -29.480 -16.563 -12.666  1.00  0.86           C  
ATOM   4744  O   PRO A 305     -30.032 -17.365 -11.911  1.00  0.86           O  
ATOM   4745  CB  PRO A 305     -28.260 -18.511 -13.558  1.00  0.86           C  
ATOM   4746  CG  PRO A 305     -27.315 -18.813 -12.502  1.00  0.86           C  
ATOM   4747  CD  PRO A 305     -26.285 -17.696 -12.556  1.00  0.86           C  
ATOM   4748  HA  PRO A 305     -28.528 -16.639 -14.571  1.00  0.86           H  
ATOM   4749 1HB  PRO A 305     -29.238 -18.928 -13.338  1.00  0.86           H  
ATOM   4750 2HB  PRO A 305     -27.963 -18.891 -14.546  1.00  0.86           H  
ATOM   4751 1HG  PRO A 305     -27.843 -18.845 -11.538  1.00  0.86           H  
ATOM   4752 2HG  PRO A 305     -26.898 -19.811 -12.677  1.00  0.86           H  
ATOM   4753 1HD  PRO A 305     -25.987 -17.478 -11.558  1.00  0.86           H  
ATOM   4754 2HD  PRO A 305     -25.457 -17.962 -13.179  1.00  0.86           H  
ATOM   4755  N   GLY A 306     -29.789 -15.282 -12.721  1.00  0.89           N  
ATOM   4756  CA  GLY A 306     -30.883 -14.756 -11.931  1.00  0.89           C  
ATOM   4757  C   GLY A 306     -32.144 -15.202 -12.650  1.00  0.89           C  
ATOM   4758  O   GLY A 306     -32.079 -16.099 -13.490  1.00  0.89           O  
ATOM   4759  H   GLY A 306     -29.230 -14.675 -13.321  1.00  0.89           H  
ATOM   4760 1HA  GLY A 306     -30.850 -15.149 -10.916  1.00  0.89           H  
ATOM   4761 2HA  GLY A 306     -30.825 -13.671 -11.887  1.00  0.89           H  
ATOM   4762  N   GLY A 307     -33.300 -14.636 -12.341  1.00  0.91           N  
ATOM   4763  CA  GLY A 307     -34.457 -15.164 -13.036  1.00  0.91           C  
ATOM   4764  C   GLY A 307     -34.253 -14.807 -14.501  1.00  0.91           C  
ATOM   4765  O   GLY A 307     -33.473 -13.891 -14.788  1.00  0.91           O  
ATOM   4766  H   GLY A 307     -33.372 -13.898 -11.655  1.00  0.91           H  
ATOM   4767 1HA  GLY A 307     -34.498 -16.242 -12.878  1.00  0.91           H  
ATOM   4768 2HA  GLY A 307     -35.372 -14.719 -12.647  1.00  0.91           H  
ATOM   4769  N   PRO A 308     -34.960 -15.447 -15.444  1.00  0.92           N  
ATOM   4770  CA  PRO A 308     -34.883 -15.193 -16.866  1.00  0.92           C  
ATOM   4771  C   PRO A 308     -35.080 -13.727 -17.189  1.00  0.92           C  
ATOM   4772  O   PRO A 308     -34.503 -13.219 -18.138  1.00  0.92           O  
ATOM   4773  CB  PRO A 308     -36.039 -16.013 -17.410  1.00  0.92           C  
ATOM   4774  CG  PRO A 308     -36.197 -17.105 -16.438  1.00  0.92           C  
ATOM   4775  CD  PRO A 308     -35.930 -16.482 -15.088  1.00  0.92           C  
ATOM   4776  HA  PRO A 308     -33.916 -15.556 -17.248  1.00  0.92           H  
ATOM   4777 1HB  PRO A 308     -36.945 -15.389 -17.499  1.00  0.92           H  
ATOM   4778 2HB  PRO A 308     -35.805 -16.381 -18.416  1.00  0.92           H  
ATOM   4779 1HG  PRO A 308     -37.205 -17.493 -16.529  1.00  0.92           H  
ATOM   4780 2HG  PRO A 308     -35.510 -17.933 -16.668  1.00  0.92           H  
ATOM   4781 1HD  PRO A 308     -36.847 -16.032 -14.675  1.00  0.92           H  
ATOM   4782 2HD  PRO A 308     -35.526 -17.255 -14.443  1.00  0.92           H  
ATOM   4783  N   ALA A 309     -35.895 -13.036 -16.382  1.00  0.90           N  
ATOM   4784  CA  ALA A 309     -36.140 -11.618 -16.593  1.00  0.90           C  
ATOM   4785  C   ALA A 309     -34.856 -10.818 -16.457  1.00  0.90           C  
ATOM   4786  O   ALA A 309     -34.639  -9.838 -17.172  1.00  0.90           O  
ATOM   4787  CB  ALA A 309     -37.154 -11.117 -15.591  1.00  0.90           C  
ATOM   4788  H   ALA A 309     -36.358 -13.500 -15.618  1.00  0.90           H  
ATOM   4789  HA  ALA A 309     -36.526 -11.481 -17.600  1.00  0.90           H  
ATOM   4790 1HB  ALA A 309     -37.342 -10.058 -15.768  1.00  0.90           H  
ATOM   4791 2HB  ALA A 309     -38.083 -11.676 -15.700  1.00  0.90           H  
ATOM   4792 3HB  ALA A 309     -36.765 -11.252 -14.583  1.00  0.90           H  
ATOM   4793  N   ILE A 310     -33.992 -11.235 -15.537  1.00  0.87           N  
ATOM   4794  CA  ILE A 310     -32.755 -10.522 -15.326  1.00  0.87           C  
ATOM   4795  C   ILE A 310     -31.858 -10.839 -16.491  1.00  0.87           C  
ATOM   4796  O   ILE A 310     -31.281  -9.943 -17.103  1.00  0.87           O  
ATOM   4797  CB  ILE A 310     -32.077 -10.906 -13.987  1.00  0.87           C  
ATOM   4798  CG1 ILE A 310     -32.954 -10.441 -12.814  1.00  0.87           C  
ATOM   4799  CG2 ILE A 310     -30.707 -10.287 -13.899  1.00  0.87           C  
ATOM   4800  CD1 ILE A 310     -32.530 -10.950 -11.472  1.00  0.87           C  
ATOM   4801  H   ILE A 310     -34.164 -12.084 -15.012  1.00  0.87           H  
ATOM   4802  HA  ILE A 310     -32.947  -9.455 -15.322  1.00  0.87           H  
ATOM   4803  HB  ILE A 310     -31.984 -11.991 -13.925  1.00  0.87           H  
ATOM   4804 1HG1 ILE A 310     -32.942  -9.373 -12.773  1.00  0.87           H  
ATOM   4805 2HG1 ILE A 310     -33.973 -10.777 -12.996  1.00  0.87           H  
ATOM   4806 1HG2 ILE A 310     -30.232 -10.567 -12.960  1.00  0.87           H  
ATOM   4807 2HG2 ILE A 310     -30.119 -10.652 -14.723  1.00  0.87           H  
ATOM   4808 3HG2 ILE A 310     -30.793  -9.200 -13.956  1.00  0.87           H  
ATOM   4809 1HD1 ILE A 310     -33.211 -10.568 -10.710  1.00  0.87           H  
ATOM   4810 2HD1 ILE A 310     -32.554 -12.026 -11.468  1.00  0.87           H  
ATOM   4811 3HD1 ILE A 310     -31.519 -10.606 -11.259  1.00  0.87           H  
ATOM   4812  N   LEU A 311     -31.787 -12.114 -16.846  1.00  0.84           N  
ATOM   4813  CA  LEU A 311     -30.895 -12.506 -17.922  1.00  0.84           C  
ATOM   4814  C   LEU A 311     -31.295 -11.853 -19.242  1.00  0.84           C  
ATOM   4815  O   LEU A 311     -30.435 -11.408 -20.005  1.00  0.84           O  
ATOM   4816  CB  LEU A 311     -30.911 -14.025 -18.069  1.00  0.84           C  
ATOM   4817  CG  LEU A 311     -30.333 -14.765 -16.870  1.00  0.84           C  
ATOM   4818  CD1 LEU A 311     -30.503 -16.281 -17.077  1.00  0.84           C  
ATOM   4819  CD2 LEU A 311     -28.885 -14.325 -16.686  1.00  0.84           C  
ATOM   4820  H   LEU A 311     -32.332 -12.807 -16.325  1.00  0.84           H  
ATOM   4821  HA  LEU A 311     -29.889 -12.187 -17.673  1.00  0.84           H  
ATOM   4822 1HB  LEU A 311     -31.940 -14.351 -18.204  1.00  0.84           H  
ATOM   4823 2HB  LEU A 311     -30.339 -14.304 -18.954  1.00  0.84           H  
ATOM   4824  HG  LEU A 311     -30.904 -14.498 -15.969  1.00  0.84           H  
ATOM   4825 1HD1 LEU A 311     -30.121 -16.816 -16.215  1.00  0.84           H  
ATOM   4826 2HD1 LEU A 311     -31.561 -16.512 -17.197  1.00  0.84           H  
ATOM   4827 3HD1 LEU A 311     -29.960 -16.591 -17.967  1.00  0.84           H  
ATOM   4828 1HD2 LEU A 311     -28.455 -14.810 -15.829  1.00  0.84           H  
ATOM   4829 2HD2 LEU A 311     -28.316 -14.582 -17.577  1.00  0.84           H  
ATOM   4830 3HD2 LEU A 311     -28.851 -13.254 -16.532  1.00  0.84           H  
ATOM   4831  N   ALA A 312     -32.603 -11.764 -19.492  1.00  0.80           N  
ATOM   4832  CA  ALA A 312     -33.131 -11.162 -20.705  1.00  0.80           C  
ATOM   4833  C   ALA A 312     -32.784  -9.687 -20.795  1.00  0.80           C  
ATOM   4834  O   ALA A 312     -32.370  -9.212 -21.857  1.00  0.80           O  
ATOM   4835  CB  ALA A 312     -34.635 -11.341 -20.750  1.00  0.80           C  
ATOM   4836  H   ALA A 312     -33.260 -12.151 -18.824  1.00  0.80           H  
ATOM   4837  HA  ALA A 312     -32.678 -11.664 -21.558  1.00  0.80           H  
ATOM   4838 1HB  ALA A 312     -35.027 -10.911 -21.668  1.00  0.80           H  
ATOM   4839 2HB  ALA A 312     -34.877 -12.402 -20.707  1.00  0.80           H  
ATOM   4840 3HB  ALA A 312     -35.080 -10.834 -19.890  1.00  0.80           H  
ATOM   4841  N   GLU A 313     -32.902  -8.960 -19.679  1.00  0.78           N  
ATOM   4842  CA  GLU A 313     -32.548  -7.551 -19.703  1.00  0.78           C  
ATOM   4843  C   GLU A 313     -31.043  -7.380 -19.896  1.00  0.78           C  
ATOM   4844  O   GLU A 313     -30.605  -6.474 -20.603  1.00  0.78           O  
ATOM   4845  CB  GLU A 313     -33.049  -6.836 -18.451  1.00  0.78           C  
ATOM   4846  CG  GLU A 313     -34.572  -6.660 -18.374  1.00  0.78           C  
ATOM   4847  CD  GLU A 313     -35.137  -5.752 -19.464  1.00  0.78           C  
ATOM   4848  OE1 GLU A 313     -34.652  -4.649 -19.604  1.00  0.78           O  
ATOM   4849  OE2 GLU A 313     -36.053  -6.160 -20.143  1.00  0.78           O  
ATOM   4850  H   GLU A 313     -33.265  -9.374 -18.816  1.00  0.78           H  
ATOM   4851  HA  GLU A 313     -33.047  -7.092 -20.555  1.00  0.78           H  
ATOM   4852 1HB  GLU A 313     -32.725  -7.384 -17.560  1.00  0.78           H  
ATOM   4853 2HB  GLU A 313     -32.616  -5.846 -18.406  1.00  0.78           H  
ATOM   4854 1HG  GLU A 313     -35.040  -7.639 -18.460  1.00  0.78           H  
ATOM   4855 2HG  GLU A 313     -34.825  -6.253 -17.395  1.00  0.78           H  
ATOM   4856  N   ILE A 314     -30.244  -8.289 -19.335  1.00  0.77           N  
ATOM   4857  CA  ILE A 314     -28.800  -8.206 -19.512  1.00  0.77           C  
ATOM   4858  C   ILE A 314     -28.470  -8.381 -20.998  1.00  0.77           C  
ATOM   4859  O   ILE A 314     -27.722  -7.588 -21.577  1.00  0.77           O  
ATOM   4860  CB  ILE A 314     -28.095  -9.292 -18.663  1.00  0.77           C  
ATOM   4861  CG1 ILE A 314     -28.270  -8.958 -17.196  1.00  0.77           C  
ATOM   4862  CG2 ILE A 314     -26.637  -9.448 -18.988  1.00  0.77           C  
ATOM   4863  CD1 ILE A 314     -27.843 -10.048 -16.261  1.00  0.77           C  
ATOM   4864  H   ILE A 314     -30.643  -9.018 -18.742  1.00  0.77           H  
ATOM   4865  HA  ILE A 314     -28.456  -7.228 -19.189  1.00  0.77           H  
ATOM   4866  HB  ILE A 314     -28.587 -10.237 -18.838  1.00  0.77           H  
ATOM   4867 1HG1 ILE A 314     -27.733  -8.113 -16.998  1.00  0.77           H  
ATOM   4868 2HG1 ILE A 314     -29.302  -8.724 -17.012  1.00  0.77           H  
ATOM   4869 1HG2 ILE A 314     -26.209 -10.230 -18.367  1.00  0.77           H  
ATOM   4870 2HG2 ILE A 314     -26.524  -9.715 -20.039  1.00  0.77           H  
ATOM   4871 3HG2 ILE A 314     -26.145  -8.516 -18.780  1.00  0.77           H  
ATOM   4872 1HD1 ILE A 314     -27.989  -9.721 -15.232  1.00  0.77           H  
ATOM   4873 2HD1 ILE A 314     -28.424 -10.932 -16.444  1.00  0.77           H  
ATOM   4874 3HD1 ILE A 314     -26.795 -10.265 -16.422  1.00  0.77           H  
ATOM   4875  N   GLU A 315     -29.075  -9.380 -21.635  1.00  0.78           N  
ATOM   4876  CA  GLU A 315     -28.852  -9.626 -23.055  1.00  0.78           C  
ATOM   4877  C   GLU A 315     -29.229  -8.399 -23.888  1.00  0.78           C  
ATOM   4878  O   GLU A 315     -28.481  -7.953 -24.772  1.00  0.78           O  
ATOM   4879  CB  GLU A 315     -29.716 -10.817 -23.504  1.00  0.78           C  
ATOM   4880  CG  GLU A 315     -29.514 -11.286 -24.954  1.00  0.78           C  
ATOM   4881  CD  GLU A 315     -30.391 -12.484 -25.324  1.00  0.78           C  
ATOM   4882  OE1 GLU A 315     -30.514 -13.406 -24.542  1.00  0.78           O  
ATOM   4883  OE2 GLU A 315     -30.954 -12.467 -26.388  1.00  0.78           O  
ATOM   4884  H   GLU A 315     -29.689 -10.004 -21.108  1.00  0.78           H  
ATOM   4885  HA  GLU A 315     -27.801  -9.844 -23.214  1.00  0.78           H  
ATOM   4886 1HB  GLU A 315     -29.597 -11.643 -22.822  1.00  0.78           H  
ATOM   4887 2HB  GLU A 315     -30.761 -10.523 -23.431  1.00  0.78           H  
ATOM   4888 1HG  GLU A 315     -29.743 -10.459 -25.626  1.00  0.78           H  
ATOM   4889 2HG  GLU A 315     -28.466 -11.552 -25.103  1.00  0.78           H  
ATOM   4890  N   ALA A 316     -30.412  -7.839 -23.594  1.00  0.80           N  
ATOM   4891  CA  ALA A 316     -30.939  -6.683 -24.309  1.00  0.80           C  
ATOM   4892  C   ALA A 316     -30.109  -5.410 -24.159  1.00  0.80           C  
ATOM   4893  O   ALA A 316     -29.886  -4.697 -25.139  1.00  0.80           O  
ATOM   4894  CB  ALA A 316     -32.345  -6.390 -23.820  1.00  0.80           C  
ATOM   4895  H   ALA A 316     -30.985  -8.254 -22.857  1.00  0.80           H  
ATOM   4896  HA  ALA A 316     -30.971  -6.941 -25.366  1.00  0.80           H  
ATOM   4897 1HB  ALA A 316     -32.762  -5.558 -24.382  1.00  0.80           H  
ATOM   4898 2HB  ALA A 316     -32.968  -7.275 -23.955  1.00  0.80           H  
ATOM   4899 3HB  ALA A 316     -32.310  -6.132 -22.761  1.00  0.80           H  
ATOM   4900  N   LYS A 317     -29.608  -5.134 -22.954  1.00  0.83           N  
ATOM   4901  CA  LYS A 317     -28.875  -3.892 -22.727  1.00  0.83           C  
ATOM   4902  C   LYS A 317     -27.455  -3.950 -23.229  1.00  0.83           C  
ATOM   4903  O   LYS A 317     -26.905  -2.945 -23.666  1.00  0.83           O  
ATOM   4904  CB  LYS A 317     -28.839  -3.526 -21.243  1.00  0.83           C  
ATOM   4905  CG  LYS A 317     -30.199  -3.183 -20.619  1.00  0.83           C  
ATOM   4906  CD  LYS A 317     -30.862  -1.988 -21.257  1.00  0.83           C  
ATOM   4907  CE  LYS A 317     -32.178  -1.677 -20.544  1.00  0.83           C  
ATOM   4908  NZ  LYS A 317     -32.899  -0.532 -21.165  1.00  0.83           N  
ATOM   4909  H   LYS A 317     -29.798  -5.757 -22.168  1.00  0.83           H  
ATOM   4910  HA  LYS A 317     -29.383  -3.095 -23.268  1.00  0.83           H  
ATOM   4911 1HB  LYS A 317     -28.432  -4.372 -20.680  1.00  0.83           H  
ATOM   4912 2HB  LYS A 317     -28.168  -2.682 -21.088  1.00  0.83           H  
ATOM   4913 1HG  LYS A 317     -30.870  -4.034 -20.695  1.00  0.83           H  
ATOM   4914 2HG  LYS A 317     -30.054  -2.950 -19.569  1.00  0.83           H  
ATOM   4915 1HD  LYS A 317     -30.202  -1.122 -21.191  1.00  0.83           H  
ATOM   4916 2HD  LYS A 317     -31.063  -2.200 -22.308  1.00  0.83           H  
ATOM   4917 1HE  LYS A 317     -32.819  -2.563 -20.580  1.00  0.83           H  
ATOM   4918 2HE  LYS A 317     -31.967  -1.438 -19.498  1.00  0.83           H  
ATOM   4919 1HZ  LYS A 317     -33.759  -0.369 -20.659  1.00  0.83           H  
ATOM   4920 2HZ  LYS A 317     -32.321   0.296 -21.124  1.00  0.83           H  
ATOM   4921 3HZ  LYS A 317     -33.110  -0.751 -22.127  1.00  0.83           H  
ATOM   4922  N   LEU A 318     -26.860  -5.128 -23.197  1.00  0.88           N  
ATOM   4923  CA  LEU A 318     -25.474  -5.272 -23.593  1.00  0.88           C  
ATOM   4924  C   LEU A 318     -25.338  -5.620 -25.074  1.00  0.88           C  
ATOM   4925  O   LEU A 318     -24.228  -5.819 -25.567  1.00  0.88           O  
ATOM   4926  CB  LEU A 318     -24.858  -6.332 -22.702  1.00  0.88           C  
ATOM   4927  CG  LEU A 318     -24.903  -5.968 -21.226  1.00  0.88           C  
ATOM   4928  CD1 LEU A 318     -24.406  -7.100 -20.417  1.00  0.88           C  
ATOM   4929  CD2 LEU A 318     -24.110  -4.712 -20.995  1.00  0.88           C  
ATOM   4930  H   LEU A 318     -27.350  -5.947 -22.826  1.00  0.88           H  
ATOM   4931  HA  LEU A 318     -24.967  -4.325 -23.417  1.00  0.88           H  
ATOM   4932 1HB  LEU A 318     -25.444  -7.233 -22.800  1.00  0.88           H  
ATOM   4933 2HB  LEU A 318     -23.845  -6.521 -23.012  1.00  0.88           H  
ATOM   4934  HG  LEU A 318     -25.944  -5.802 -20.937  1.00  0.88           H  
ATOM   4935 1HD1 LEU A 318     -24.498  -6.849 -19.394  1.00  0.88           H  
ATOM   4936 2HD1 LEU A 318     -25.013  -7.955 -20.644  1.00  0.88           H  
ATOM   4937 3HD1 LEU A 318     -23.409  -7.325 -20.626  1.00  0.88           H  
ATOM   4938 1HD2 LEU A 318     -24.152  -4.433 -19.946  1.00  0.88           H  
ATOM   4939 2HD2 LEU A 318     -23.082  -4.872 -21.291  1.00  0.88           H  
ATOM   4940 3HD2 LEU A 318     -24.538  -3.916 -21.600  1.00  0.88           H  
ATOM   4941  N   GLU A 319     -26.479  -5.692 -25.770  1.00  0.93           N  
ATOM   4942  CA  GLU A 319     -26.563  -6.023 -27.192  1.00  0.93           C  
ATOM   4943  C   GLU A 319     -25.826  -7.312 -27.513  1.00  0.93           C  
ATOM   4944  O   GLU A 319     -24.998  -7.360 -28.425  1.00  0.93           O  
ATOM   4945  CB  GLU A 319     -26.012  -4.878 -28.050  1.00  0.93           C  
ATOM   4946  CG  GLU A 319     -26.768  -3.553 -27.890  1.00  0.93           C  
ATOM   4947  CD  GLU A 319     -26.295  -2.461 -28.838  1.00  0.93           C  
ATOM   4948  OE1 GLU A 319     -25.344  -2.680 -29.551  1.00  0.93           O  
ATOM   4949  OE2 GLU A 319     -26.894  -1.410 -28.845  1.00  0.93           O  
ATOM   4950  H   GLU A 319     -27.344  -5.508 -25.276  1.00  0.93           H  
ATOM   4951  HA  GLU A 319     -27.616  -6.167 -27.440  1.00  0.93           H  
ATOM   4952 1HB  GLU A 319     -24.966  -4.700 -27.804  1.00  0.93           H  
ATOM   4953 2HB  GLU A 319     -26.054  -5.162 -29.101  1.00  0.93           H  
ATOM   4954 1HG  GLU A 319     -27.829  -3.733 -28.060  1.00  0.93           H  
ATOM   4955 2HG  GLU A 319     -26.651  -3.208 -26.860  1.00  0.93           H  
ATOM   4956  N   LEU A 320     -26.123  -8.358 -26.754  1.00  0.98           N  
ATOM   4957  CA  LEU A 320     -25.417  -9.608 -26.942  1.00  0.98           C  
ATOM   4958  C   LEU A 320     -26.151 -10.573 -27.843  1.00  0.98           C  
ATOM   4959  O   LEU A 320     -27.378 -10.644 -27.833  1.00  0.98           O  
ATOM   4960  CB  LEU A 320     -25.205 -10.252 -25.582  1.00  0.98           C  
ATOM   4961  CG  LEU A 320     -24.452  -9.373 -24.645  1.00  0.98           C  
ATOM   4962  CD1 LEU A 320     -24.430  -9.991 -23.284  1.00  0.98           C  
ATOM   4963  CD2 LEU A 320     -23.027  -9.120 -25.189  1.00  0.98           C  
ATOM   4964  H   LEU A 320     -26.840  -8.267 -26.028  1.00  0.98           H  
ATOM   4965  HA  LEU A 320     -24.451  -9.382 -27.377  1.00  0.98           H  
ATOM   4966 1HB  LEU A 320     -26.176 -10.473 -25.140  1.00  0.98           H  
ATOM   4967 2HB  LEU A 320     -24.657 -11.187 -25.711  1.00  0.98           H  
ATOM   4968  HG  LEU A 320     -24.967  -8.441 -24.581  1.00  0.98           H  
ATOM   4969 1HD1 LEU A 320     -23.933  -9.329 -22.616  1.00  0.98           H  
ATOM   4970 2HD1 LEU A 320     -25.444 -10.132 -22.942  1.00  0.98           H  
ATOM   4971 3HD1 LEU A 320     -23.914 -10.948 -23.320  1.00  0.98           H  
ATOM   4972 1HD2 LEU A 320     -22.491  -8.454 -24.520  1.00  0.98           H  
ATOM   4973 2HD2 LEU A 320     -22.484 -10.062 -25.271  1.00  0.98           H  
ATOM   4974 3HD2 LEU A 320     -23.093  -8.653 -26.177  1.00  0.98           H  
ATOM   4975  N   LYS A 321     -25.391 -11.350 -28.599  1.00  1.01           N  
ATOM   4976  CA  LYS A 321     -25.965 -12.425 -29.379  1.00  1.01           C  
ATOM   4977  C   LYS A 321     -26.499 -13.462 -28.375  1.00  1.01           C  
ATOM   4978  O   LYS A 321     -25.765 -13.825 -27.452  1.00  1.01           O  
ATOM   4979  CB  LYS A 321     -24.909 -13.041 -30.308  1.00  1.01           C  
ATOM   4980  CG  LYS A 321     -25.422 -14.136 -31.246  1.00  1.01           C  
ATOM   4981  CD  LYS A 321     -24.324 -14.643 -32.174  1.00  1.01           C  
ATOM   4982  CE  LYS A 321     -24.848 -15.733 -33.103  1.00  1.01           C  
ATOM   4983  NZ  LYS A 321     -23.790 -16.241 -34.021  1.00  1.01           N  
ATOM   4984  H   LYS A 321     -24.390 -11.181 -28.621  1.00  1.01           H  
ATOM   4985  HA  LYS A 321     -26.753 -12.011 -29.994  1.00  1.01           H  
ATOM   4986 1HB  LYS A 321     -24.476 -12.257 -30.929  1.00  1.01           H  
ATOM   4987 2HB  LYS A 321     -24.104 -13.454 -29.717  1.00  1.01           H  
ATOM   4988 1HG  LYS A 321     -25.800 -14.967 -30.667  1.00  1.01           H  
ATOM   4989 2HG  LYS A 321     -26.232 -13.740 -31.854  1.00  1.01           H  
ATOM   4990 1HD  LYS A 321     -23.941 -13.816 -32.775  1.00  1.01           H  
ATOM   4991 2HD  LYS A 321     -23.507 -15.050 -31.581  1.00  1.01           H  
ATOM   4992 1HE  LYS A 321     -25.222 -16.562 -32.502  1.00  1.01           H  
ATOM   4993 2HE  LYS A 321     -25.666 -15.330 -33.698  1.00  1.01           H  
ATOM   4994 1HZ  LYS A 321     -24.178 -16.958 -34.617  1.00  1.01           H  
ATOM   4995 2HZ  LYS A 321     -23.444 -15.481 -34.590  1.00  1.01           H  
ATOM   4996 3HZ  LYS A 321     -23.030 -16.628 -33.482  1.00  1.01           H  
ATOM   4997  N   PRO A 322     -27.740 -13.971 -28.515  1.00  1.02           N  
ATOM   4998  CA  PRO A 322     -28.364 -14.974 -27.652  1.00  1.02           C  
ATOM   4999  C   PRO A 322     -27.483 -16.191 -27.393  1.00  1.02           C  
ATOM   5000  O   PRO A 322     -27.523 -16.789 -26.316  1.00  1.02           O  
ATOM   5001  CB  PRO A 322     -29.594 -15.373 -28.475  1.00  1.02           C  
ATOM   5002  CG  PRO A 322     -29.946 -14.128 -29.246  1.00  1.02           C  
ATOM   5003  CD  PRO A 322     -28.630 -13.493 -29.601  1.00  1.02           C  
ATOM   5004  HA  PRO A 322     -28.662 -14.496 -26.703  1.00  1.02           H  
ATOM   5005 1HB  PRO A 322     -29.359 -16.233 -29.119  1.00  1.02           H  
ATOM   5006 2HB  PRO A 322     -30.402 -15.689 -27.799  1.00  1.02           H  
ATOM   5007 1HG  PRO A 322     -30.549 -14.384 -30.129  1.00  1.02           H  
ATOM   5008 2HG  PRO A 322     -30.568 -13.470 -28.618  1.00  1.02           H  
ATOM   5009 1HD  PRO A 322     -28.289 -13.819 -30.586  1.00  1.02           H  
ATOM   5010 2HD  PRO A 322     -28.781 -12.403 -29.530  1.00  1.02           H  
ATOM   5011  N   GLY A 323     -26.655 -16.531 -28.374  1.00  0.99           N  
ATOM   5012  CA  GLY A 323     -25.759 -17.674 -28.308  1.00  0.99           C  
ATOM   5013  C   GLY A 323     -24.670 -17.572 -27.230  1.00  0.99           C  
ATOM   5014  O   GLY A 323     -24.095 -18.589 -26.830  1.00  0.99           O  
ATOM   5015  H   GLY A 323     -26.660 -15.988 -29.221  1.00  0.99           H  
ATOM   5016 1HA  GLY A 323     -26.348 -18.572 -28.163  1.00  0.99           H  
ATOM   5017 2HA  GLY A 323     -25.278 -17.788 -29.278  1.00  0.99           H  
ATOM   5018  N   LYS A 324     -24.390 -16.361 -26.743  1.00  0.94           N  
ATOM   5019  CA  LYS A 324     -23.315 -16.164 -25.774  1.00  0.94           C  
ATOM   5020  C   LYS A 324     -23.759 -16.419 -24.345  1.00  0.94           C  
ATOM   5021  O   LYS A 324     -22.960 -16.788 -23.492  1.00  0.94           O  
ATOM   5022  CB  LYS A 324     -22.788 -14.737 -25.883  1.00  0.94           C  
ATOM   5023  CG  LYS A 324     -22.279 -14.413 -27.267  1.00  0.94           C  
ATOM   5024  CD  LYS A 324     -21.079 -15.247 -27.675  1.00  0.94           C  
ATOM   5025  CE  LYS A 324     -20.755 -14.971 -29.134  1.00  0.94           C  
ATOM   5026  NZ  LYS A 324     -20.373 -13.576 -29.334  1.00  0.94           N  
ATOM   5027  H   LYS A 324     -24.917 -15.549 -27.066  1.00  0.94           H  
ATOM   5028  HA  LYS A 324     -22.509 -16.861 -26.003  1.00  0.94           H  
ATOM   5029 1HB  LYS A 324     -23.588 -14.031 -25.637  1.00  0.94           H  
ATOM   5030 2HB  LYS A 324     -21.978 -14.587 -25.167  1.00  0.94           H  
ATOM   5031 1HG  LYS A 324     -23.082 -14.596 -27.975  1.00  0.94           H  
ATOM   5032 2HG  LYS A 324     -22.013 -13.353 -27.320  1.00  0.94           H  
ATOM   5033 1HD  LYS A 324     -20.217 -14.984 -27.057  1.00  0.94           H  
ATOM   5034 2HD  LYS A 324     -21.297 -16.310 -27.545  1.00  0.94           H  
ATOM   5035 1HE  LYS A 324     -19.949 -15.619 -29.463  1.00  0.94           H  
ATOM   5036 2HE  LYS A 324     -21.641 -15.177 -29.734  1.00  0.94           H  
ATOM   5037 1HZ  LYS A 324     -20.173 -13.384 -30.304  1.00  0.94           H  
ATOM   5038 2HZ  LYS A 324     -21.131 -12.967 -29.027  1.00  0.94           H  
ATOM   5039 3HZ  LYS A 324     -19.551 -13.364 -28.786  1.00  0.94           H  
ATOM   5040  N   LEU A 325     -25.043 -16.229 -24.078  1.00  0.88           N  
ATOM   5041  CA  LEU A 325     -25.544 -16.360 -22.717  1.00  0.88           C  
ATOM   5042  C   LEU A 325     -26.171 -17.723 -22.486  1.00  0.88           C  
ATOM   5043  O   LEU A 325     -26.745 -17.986 -21.419  1.00  0.88           O  
ATOM   5044  CB  LEU A 325     -26.562 -15.265 -22.433  1.00  0.88           C  
ATOM   5045  CG  LEU A 325     -26.022 -13.839 -22.568  1.00  0.88           C  
ATOM   5046  CD1 LEU A 325     -27.136 -12.894 -22.297  1.00  0.88           C  
ATOM   5047  CD2 LEU A 325     -24.880 -13.640 -21.626  1.00  0.88           C  
ATOM   5048  H   LEU A 325     -25.677 -15.964 -24.825  1.00  0.88           H  
ATOM   5049  HA  LEU A 325     -24.707 -16.244 -22.027  1.00  0.88           H  
ATOM   5050 1HB  LEU A 325     -27.393 -15.374 -23.134  1.00  0.88           H  
ATOM   5051 2HB  LEU A 325     -26.940 -15.393 -21.419  1.00  0.88           H  
ATOM   5052  HG  LEU A 325     -25.678 -13.669 -23.591  1.00  0.88           H  
ATOM   5053 1HD1 LEU A 325     -26.796 -11.879 -22.401  1.00  0.88           H  
ATOM   5054 2HD1 LEU A 325     -27.921 -13.098 -23.021  1.00  0.88           H  
ATOM   5055 3HD1 LEU A 325     -27.517 -13.044 -21.288  1.00  0.88           H  
ATOM   5056 1HD2 LEU A 325     -24.493 -12.631 -21.704  1.00  0.88           H  
ATOM   5057 2HD2 LEU A 325     -25.244 -13.811 -20.638  1.00  0.88           H  
ATOM   5058 3HD2 LEU A 325     -24.083 -14.352 -21.853  1.00  0.88           H  
ATOM   5059  N   ARG A 326     -26.047 -18.600 -23.480  1.00  0.82           N  
ATOM   5060  CA  ARG A 326     -26.639 -19.920 -23.390  1.00  0.82           C  
ATOM   5061  C   ARG A 326     -26.157 -20.702 -22.189  1.00  0.82           C  
ATOM   5062  O   ARG A 326     -26.956 -21.364 -21.543  1.00  0.82           O  
ATOM   5063  CB  ARG A 326     -26.296 -20.748 -24.618  1.00  0.82           C  
ATOM   5064  CG  ARG A 326     -27.013 -20.409 -25.865  1.00  0.82           C  
ATOM   5065  CD  ARG A 326     -26.601 -21.342 -26.985  1.00  0.82           C  
ATOM   5066  NE  ARG A 326     -25.208 -21.118 -27.429  1.00  0.82           N  
ATOM   5067  CZ  ARG A 326     -24.495 -21.962 -28.206  1.00  0.82           C  
ATOM   5068  NH1 ARG A 326     -25.036 -23.091 -28.621  1.00  0.82           N  
ATOM   5069  NH2 ARG A 326     -23.251 -21.657 -28.555  1.00  0.82           N  
ATOM   5070  H   ARG A 326     -25.554 -18.327 -24.322  1.00  0.82           H  
ATOM   5071  HA  ARG A 326     -27.720 -19.809 -23.330  1.00  0.82           H  
ATOM   5072 1HB  ARG A 326     -25.232 -20.643 -24.831  1.00  0.82           H  
ATOM   5073 2HB  ARG A 326     -26.482 -21.790 -24.419  1.00  0.82           H  
ATOM   5074 1HG  ARG A 326     -28.085 -20.513 -25.707  1.00  0.82           H  
ATOM   5075 2HG  ARG A 326     -26.788 -19.388 -26.123  1.00  0.82           H  
ATOM   5076 1HD  ARG A 326     -26.686 -22.374 -26.638  1.00  0.82           H  
ATOM   5077 2HD  ARG A 326     -27.259 -21.192 -27.838  1.00  0.82           H  
ATOM   5078  HE  ARG A 326     -24.749 -20.245 -27.139  1.00  0.82           H  
ATOM   5079 1HH1 ARG A 326     -25.984 -23.323 -28.353  1.00  0.82           H  
ATOM   5080 2HH1 ARG A 326     -24.506 -23.722 -29.204  1.00  0.82           H  
ATOM   5081 1HH2 ARG A 326     -22.818 -20.791 -28.239  1.00  0.82           H  
ATOM   5082 2HH2 ARG A 326     -22.716 -22.284 -29.135  1.00  0.82           H  
ATOM   5083  N   ALA A 327     -24.869 -20.613 -21.853  1.00  0.77           N  
ATOM   5084  CA  ALA A 327     -24.372 -21.384 -20.716  1.00  0.77           C  
ATOM   5085  C   ALA A 327     -25.063 -20.956 -19.418  1.00  0.77           C  
ATOM   5086  O   ALA A 327     -25.395 -21.789 -18.571  1.00  0.77           O  
ATOM   5087  CB  ALA A 327     -22.867 -21.236 -20.611  1.00  0.77           C  
ATOM   5088  H   ALA A 327     -24.244 -20.033 -22.396  1.00  0.77           H  
ATOM   5089  HA  ALA A 327     -24.607 -22.436 -20.890  1.00  0.77           H  
ATOM   5090 1HB  ALA A 327     -22.495 -21.849 -19.792  1.00  0.77           H  
ATOM   5091 2HB  ALA A 327     -22.405 -21.573 -21.537  1.00  0.77           H  
ATOM   5092 3HB  ALA A 327     -22.609 -20.191 -20.436  1.00  0.77           H  
ATOM   5093  N   THR A 328     -25.320 -19.656 -19.262  1.00  0.73           N  
ATOM   5094  CA  THR A 328     -25.986 -19.204 -18.049  1.00  0.73           C  
ATOM   5095  C   THR A 328     -27.402 -19.730 -18.012  1.00  0.73           C  
ATOM   5096  O   THR A 328     -27.864 -20.253 -16.990  1.00  0.73           O  
ATOM   5097  CB  THR A 328     -26.018 -17.671 -17.928  1.00  0.73           C  
ATOM   5098  OG1 THR A 328     -24.691 -17.131 -17.847  1.00  0.73           O  
ATOM   5099  CG2 THR A 328     -26.770 -17.284 -16.712  1.00  0.73           C  
ATOM   5100  H   THR A 328     -25.070 -18.994 -19.985  1.00  0.73           H  
ATOM   5101  HA  THR A 328     -25.472 -19.618 -17.198  1.00  0.73           H  
ATOM   5102  HB  THR A 328     -26.509 -17.257 -18.811  1.00  0.73           H  
ATOM   5103  HG1 THR A 328     -24.558 -16.724 -16.936  1.00  0.73           H  
ATOM   5104 1HG2 THR A 328     -26.789 -16.216 -16.635  1.00  0.73           H  
ATOM   5105 2HG2 THR A 328     -27.781 -17.670 -16.773  1.00  0.73           H  
ATOM   5106 3HG2 THR A 328     -26.273 -17.692 -15.843  1.00  0.73           H  
ATOM   5107  N   ARG A 329     -28.084 -19.604 -19.147  1.00  0.72           N  
ATOM   5108  CA  ARG A 329     -29.458 -20.048 -19.260  1.00  0.72           C  
ATOM   5109  C   ARG A 329     -29.581 -21.562 -19.067  1.00  0.72           C  
ATOM   5110  O   ARG A 329     -30.536 -22.029 -18.440  1.00  0.72           O  
ATOM   5111  CB  ARG A 329     -30.026 -19.644 -20.610  1.00  0.72           C  
ATOM   5112  CG  ARG A 329     -30.273 -18.136 -20.785  1.00  0.72           C  
ATOM   5113  CD  ARG A 329     -30.852 -17.853 -22.120  1.00  0.72           C  
ATOM   5114  NE  ARG A 329     -31.054 -16.427 -22.387  1.00  0.72           N  
ATOM   5115  CZ  ARG A 329     -32.116 -15.702 -21.972  1.00  0.72           C  
ATOM   5116  NH1 ARG A 329     -33.055 -16.250 -21.227  1.00  0.72           N  
ATOM   5117  NH2 ARG A 329     -32.217 -14.442 -22.337  1.00  0.72           N  
ATOM   5118  H   ARG A 329     -27.628 -19.172 -19.954  1.00  0.72           H  
ATOM   5119  HA  ARG A 329     -30.041 -19.553 -18.484  1.00  0.72           H  
ATOM   5120 1HB  ARG A 329     -29.335 -19.957 -21.391  1.00  0.72           H  
ATOM   5121 2HB  ARG A 329     -30.967 -20.162 -20.780  1.00  0.72           H  
ATOM   5122 1HG  ARG A 329     -30.967 -17.787 -20.022  1.00  0.72           H  
ATOM   5123 2HG  ARG A 329     -29.324 -17.599 -20.692  1.00  0.72           H  
ATOM   5124 1HD  ARG A 329     -30.174 -18.242 -22.883  1.00  0.72           H  
ATOM   5125 2HD  ARG A 329     -31.814 -18.354 -22.207  1.00  0.72           H  
ATOM   5126  HE  ARG A 329     -30.368 -15.952 -22.970  1.00  0.72           H  
ATOM   5127 1HH1 ARG A 329     -32.981 -17.218 -20.953  1.00  0.72           H  
ATOM   5128 2HH1 ARG A 329     -33.850 -15.702 -20.937  1.00  0.72           H  
ATOM   5129 1HH2 ARG A 329     -31.498 -14.024 -22.953  1.00  0.72           H  
ATOM   5130 2HH2 ARG A 329     -33.019 -13.902 -22.065  1.00  0.72           H  
ATOM   5131  N   HIS A 330     -28.605 -22.333 -19.563  1.00  0.71           N  
ATOM   5132  CA  HIS A 330     -28.663 -23.778 -19.422  1.00  0.71           C  
ATOM   5133  C   HIS A 330     -28.478 -24.185 -17.969  1.00  0.71           C  
ATOM   5134  O   HIS A 330     -29.209 -25.048 -17.487  1.00  0.71           O  
ATOM   5135  CB  HIS A 330     -27.628 -24.493 -20.299  1.00  0.71           C  
ATOM   5136  CG  HIS A 330     -27.921 -24.466 -21.791  1.00  0.71           C  
ATOM   5137  ND1 HIS A 330     -29.107 -24.929 -22.329  1.00  0.71           N  
ATOM   5138  CD2 HIS A 330     -27.163 -24.076 -22.840  1.00  0.71           C  
ATOM   5139  CE1 HIS A 330     -29.071 -24.802 -23.647  1.00  0.71           C  
ATOM   5140  NE2 HIS A 330     -27.904 -24.288 -23.986  1.00  0.71           N  
ATOM   5141  H   HIS A 330     -27.837 -21.916 -20.078  1.00  0.71           H  
ATOM   5142  HA  HIS A 330     -29.645 -24.128 -19.735  1.00  0.71           H  
ATOM   5143 1HB  HIS A 330     -26.649 -24.024 -20.143  1.00  0.71           H  
ATOM   5144 2HB  HIS A 330     -27.534 -25.531 -19.984  1.00  0.71           H  
ATOM   5145  HD1 HIS A 330     -29.878 -25.309 -21.820  1.00  0.71           H  
ATOM   5146  HD2 HIS A 330     -26.154 -23.665 -22.901  1.00  0.71           H  
ATOM   5147  HE1 HIS A 330     -29.920 -25.108 -24.257  1.00  0.71           H  
ATOM   5148  N   VAL A 331     -27.560 -23.539 -17.243  1.00  0.71           N  
ATOM   5149  CA  VAL A 331     -27.396 -23.856 -15.827  1.00  0.71           C  
ATOM   5150  C   VAL A 331     -28.663 -23.520 -15.057  1.00  0.71           C  
ATOM   5151  O   VAL A 331     -29.134 -24.310 -14.226  1.00  0.71           O  
ATOM   5152  CB  VAL A 331     -26.174 -23.137 -15.227  1.00  0.71           C  
ATOM   5153  CG1 VAL A 331     -26.127 -23.260 -13.672  1.00  0.71           C  
ATOM   5154  CG2 VAL A 331     -24.922 -23.809 -15.794  1.00  0.71           C  
ATOM   5155  H   VAL A 331     -26.952 -22.843 -17.683  1.00  0.71           H  
ATOM   5156  HA  VAL A 331     -27.213 -24.924 -15.752  1.00  0.71           H  
ATOM   5157  HB  VAL A 331     -26.206 -22.077 -15.491  1.00  0.71           H  
ATOM   5158 1HG1 VAL A 331     -25.240 -22.747 -13.296  1.00  0.71           H  
ATOM   5159 2HG1 VAL A 331     -27.019 -22.799 -13.245  1.00  0.71           H  
ATOM   5160 3HG1 VAL A 331     -26.082 -24.292 -13.374  1.00  0.71           H  
ATOM   5161 1HG2 VAL A 331     -24.042 -23.357 -15.401  1.00  0.71           H  
ATOM   5162 2HG2 VAL A 331     -24.919 -24.862 -15.525  1.00  0.71           H  
ATOM   5163 3HG2 VAL A 331     -24.925 -23.716 -16.882  1.00  0.71           H  
ATOM   5164  N   LEU A 332     -29.253 -22.364 -15.354  1.00  0.71           N  
ATOM   5165  CA  LEU A 332     -30.486 -22.023 -14.681  1.00  0.71           C  
ATOM   5166  C   LEU A 332     -31.492 -23.140 -14.936  1.00  0.71           C  
ATOM   5167  O   LEU A 332     -32.047 -23.713 -14.000  1.00  0.71           O  
ATOM   5168  CB  LEU A 332     -31.047 -20.687 -15.213  1.00  0.71           C  
ATOM   5169  CG  LEU A 332     -32.397 -20.195 -14.619  1.00  0.71           C  
ATOM   5170  CD1 LEU A 332     -32.263 -19.947 -13.107  1.00  0.71           C  
ATOM   5171  CD2 LEU A 332     -32.803 -18.907 -15.317  1.00  0.71           C  
ATOM   5172  H   LEU A 332     -28.839 -21.723 -16.035  1.00  0.71           H  
ATOM   5173  HA  LEU A 332     -30.298 -21.941 -13.611  1.00  0.71           H  
ATOM   5174 1HB  LEU A 332     -30.311 -19.913 -15.076  1.00  0.71           H  
ATOM   5175 2HB  LEU A 332     -31.201 -20.796 -16.284  1.00  0.71           H  
ATOM   5176  HG  LEU A 332     -33.164 -20.955 -14.784  1.00  0.71           H  
ATOM   5177 1HD1 LEU A 332     -33.218 -19.605 -12.718  1.00  0.71           H  
ATOM   5178 2HD1 LEU A 332     -31.974 -20.869 -12.604  1.00  0.71           H  
ATOM   5179 3HD1 LEU A 332     -31.512 -19.185 -12.924  1.00  0.71           H  
ATOM   5180 1HD2 LEU A 332     -33.742 -18.571 -14.911  1.00  0.71           H  
ATOM   5181 2HD2 LEU A 332     -32.043 -18.144 -15.147  1.00  0.71           H  
ATOM   5182 3HD2 LEU A 332     -32.910 -19.087 -16.386  1.00  0.71           H  
ATOM   5183  N   SER A 333     -31.667 -23.523 -16.200  1.00  0.71           N  
ATOM   5184  CA  SER A 333     -32.668 -24.520 -16.514  1.00  0.71           C  
ATOM   5185  C   SER A 333     -32.398 -25.913 -15.869  1.00  0.71           C  
ATOM   5186  O   SER A 333     -33.317 -26.560 -15.341  1.00  0.71           O  
ATOM   5187  CB  SER A 333     -32.825 -24.661 -18.005  1.00  0.71           C  
ATOM   5188  OG  SER A 333     -33.907 -25.509 -18.269  1.00  0.71           O  
ATOM   5189  H   SER A 333     -31.158 -23.066 -16.958  1.00  0.71           H  
ATOM   5190  HA  SER A 333     -33.598 -24.130 -16.175  1.00  0.71           H  
ATOM   5191 1HB  SER A 333     -33.001 -23.682 -18.451  1.00  0.71           H  
ATOM   5192 2HB  SER A 333     -31.911 -25.069 -18.435  1.00  0.71           H  
ATOM   5193  HG  SER A 333     -34.705 -25.001 -17.921  1.00  0.71           H  
ATOM   5194  N   GLU A 334     -31.143 -26.376 -15.965  1.00  0.71           N  
ATOM   5195  CA  GLU A 334     -30.685 -27.697 -15.508  1.00  0.71           C  
ATOM   5196  C   GLU A 334     -30.553 -27.884 -13.997  1.00  0.71           C  
ATOM   5197  O   GLU A 334     -30.794 -28.981 -13.491  1.00  0.71           O  
ATOM   5198  CB  GLU A 334     -29.331 -28.005 -16.144  1.00  0.71           C  
ATOM   5199  CG  GLU A 334     -28.720 -29.382 -15.828  1.00  0.71           C  
ATOM   5200  CD  GLU A 334     -29.484 -30.560 -16.397  1.00  0.71           C  
ATOM   5201  OE1 GLU A 334     -30.307 -30.366 -17.260  1.00  0.71           O  
ATOM   5202  OE2 GLU A 334     -29.236 -31.672 -15.957  1.00  0.71           O  
ATOM   5203  H   GLU A 334     -30.452 -25.775 -16.405  1.00  0.71           H  
ATOM   5204  HA  GLU A 334     -31.407 -28.429 -15.864  1.00  0.71           H  
ATOM   5205 1HB  GLU A 334     -29.420 -27.922 -17.227  1.00  0.71           H  
ATOM   5206 2HB  GLU A 334     -28.616 -27.247 -15.830  1.00  0.71           H  
ATOM   5207 1HG  GLU A 334     -27.701 -29.404 -16.214  1.00  0.71           H  
ATOM   5208 2HG  GLU A 334     -28.663 -29.487 -14.743  1.00  0.71           H  
ATOM   5209  N   TYR A 335     -30.085 -26.857 -13.296  1.00  0.71           N  
ATOM   5210  CA  TYR A 335     -29.815 -26.966 -11.871  1.00  0.71           C  
ATOM   5211  C   TYR A 335     -30.653 -26.041 -11.005  1.00  0.71           C  
ATOM   5212  O   TYR A 335     -30.899 -26.336  -9.826  1.00  0.71           O  
ATOM   5213  CB  TYR A 335     -28.371 -26.596 -11.596  1.00  0.71           C  
ATOM   5214  CG  TYR A 335     -27.313 -27.405 -12.273  1.00  0.71           C  
ATOM   5215  CD1 TYR A 335     -26.844 -26.989 -13.478  1.00  0.71           C  
ATOM   5216  CD2 TYR A 335     -26.785 -28.522 -11.677  1.00  0.71           C  
ATOM   5217  CE1 TYR A 335     -25.848 -27.668 -14.121  1.00  0.71           C  
ATOM   5218  CE2 TYR A 335     -25.786 -29.223 -12.307  1.00  0.71           C  
ATOM   5219  CZ  TYR A 335     -25.313 -28.797 -13.530  1.00  0.71           C  
ATOM   5220  OH  TYR A 335     -24.305 -29.490 -14.163  1.00  0.71           O  
ATOM   5221  H   TYR A 335     -29.883 -25.975 -13.761  1.00  0.71           H  
ATOM   5222  HA  TYR A 335     -30.016 -27.986 -11.558  1.00  0.71           H  
ATOM   5223 1HB  TYR A 335     -28.231 -25.554 -11.887  1.00  0.71           H  
ATOM   5224 2HB  TYR A 335     -28.211 -26.665 -10.536  1.00  0.71           H  
ATOM   5225  HD1 TYR A 335     -27.276 -26.111 -13.919  1.00  0.71           H  
ATOM   5226  HD2 TYR A 335     -27.150 -28.846 -10.707  1.00  0.71           H  
ATOM   5227  HE1 TYR A 335     -25.485 -27.320 -15.089  1.00  0.71           H  
ATOM   5228  HE2 TYR A 335     -25.363 -30.110 -11.837  1.00  0.71           H  
ATOM   5229  HH  TYR A 335     -24.043 -30.238 -13.619  1.00  0.71           H  
ATOM   5230  N   GLY A 336     -31.026 -24.891 -11.558  1.00  0.71           N  
ATOM   5231  CA  GLY A 336     -31.678 -23.860 -10.779  1.00  0.71           C  
ATOM   5232  C   GLY A 336     -30.619 -22.895 -10.269  1.00  0.71           C  
ATOM   5233  O   GLY A 336     -29.426 -23.047 -10.545  1.00  0.71           O  
ATOM   5234  H   GLY A 336     -30.837 -24.685 -12.542  1.00  0.71           H  
ATOM   5235 1HA  GLY A 336     -32.397 -23.329 -11.401  1.00  0.71           H  
ATOM   5236 2HA  GLY A 336     -32.226 -24.298  -9.947  1.00  0.71           H  
ATOM   5237  N   ASN A 337     -31.054 -21.881  -9.551  1.00  0.71           N  
ATOM   5238  CA  ASN A 337     -30.154 -20.856  -9.052  1.00  0.71           C  
ATOM   5239  C   ASN A 337     -29.506 -21.286  -7.735  1.00  0.71           C  
ATOM   5240  O   ASN A 337     -30.148 -21.375  -6.692  1.00  0.71           O  
ATOM   5241  CB  ASN A 337     -30.882 -19.547  -8.955  1.00  0.71           C  
ATOM   5242  CG  ASN A 337     -30.073 -18.405  -8.539  1.00  0.71           C  
ATOM   5243  OD1 ASN A 337     -29.057 -18.472  -7.816  1.00  0.71           O  
ATOM   5244  ND2 ASN A 337     -30.537 -17.273  -8.987  1.00  0.71           N  
ATOM   5245  H   ASN A 337     -32.050 -21.822  -9.350  1.00  0.71           H  
ATOM   5246  HA  ASN A 337     -29.348 -20.729  -9.778  1.00  0.71           H  
ATOM   5247 1HB  ASN A 337     -31.330 -19.315  -9.925  1.00  0.71           H  
ATOM   5248 2HB  ASN A 337     -31.683 -19.648  -8.246  1.00  0.71           H  
ATOM   5249 1HD2 ASN A 337     -30.086 -16.414  -8.770  1.00  0.71           H  
ATOM   5250 2HD2 ASN A 337     -31.354 -17.276  -9.565  1.00  0.71           H  
ATOM   5251  N   MET A 338     -28.225 -21.576  -7.810  1.00  0.71           N  
ATOM   5252  CA  MET A 338     -27.417 -22.090  -6.713  1.00  0.71           C  
ATOM   5253  C   MET A 338     -26.522 -20.989  -6.139  1.00  0.71           C  
ATOM   5254  O   MET A 338     -25.422 -21.253  -5.646  1.00  0.71           O  
ATOM   5255  CB  MET A 338     -26.606 -23.248  -7.243  1.00  0.71           C  
ATOM   5256  CG  MET A 338     -27.463 -24.367  -7.723  1.00  0.71           C  
ATOM   5257  SD  MET A 338     -26.537 -25.653  -8.448  1.00  0.71           S  
ATOM   5258  CE  MET A 338     -26.030 -24.763  -9.919  1.00  0.71           C  
ATOM   5259  H   MET A 338     -27.783 -21.469  -8.711  1.00  0.71           H  
ATOM   5260  HA  MET A 338     -28.078 -22.439  -5.917  1.00  0.71           H  
ATOM   5261 1HB  MET A 338     -25.956 -22.934  -8.040  1.00  0.71           H  
ATOM   5262 2HB  MET A 338     -25.975 -23.640  -6.441  1.00  0.71           H  
ATOM   5263 1HG  MET A 338     -28.024 -24.778  -6.882  1.00  0.71           H  
ATOM   5264 2HG  MET A 338     -28.177 -24.003  -8.458  1.00  0.71           H  
ATOM   5265 1HE  MET A 338     -25.461 -25.419 -10.566  1.00  0.71           H  
ATOM   5266 2HE  MET A 338     -26.906 -24.404 -10.451  1.00  0.71           H  
ATOM   5267 3HE  MET A 338     -25.419 -23.913  -9.632  1.00  0.71           H  
ATOM   5268  N   SER A 339     -26.974 -19.739  -6.266  1.00  0.70           N  
ATOM   5269  CA  SER A 339     -26.249 -18.587  -5.738  1.00  0.70           C  
ATOM   5270  C   SER A 339     -24.820 -18.453  -6.284  1.00  0.70           C  
ATOM   5271  O   SER A 339     -24.592 -18.723  -7.460  1.00  0.70           O  
ATOM   5272  CB  SER A 339     -26.291 -18.679  -4.232  1.00  0.70           C  
ATOM   5273  OG  SER A 339     -25.715 -17.601  -3.617  1.00  0.70           O  
ATOM   5274  H   SER A 339     -27.868 -19.570  -6.728  1.00  0.70           H  
ATOM   5275  HA  SER A 339     -26.804 -17.695  -6.025  1.00  0.70           H  
ATOM   5276 1HB  SER A 339     -27.335 -18.734  -3.942  1.00  0.70           H  
ATOM   5277 2HB  SER A 339     -25.811 -19.585  -3.885  1.00  0.70           H  
ATOM   5278  HG  SER A 339     -25.985 -17.718  -2.673  1.00  0.70           H  
ATOM   5279  N   GLY A 340     -23.854 -18.049  -5.461  1.00  0.70           N  
ATOM   5280  CA  GLY A 340     -22.487 -17.783  -5.943  1.00  0.70           C  
ATOM   5281  C   GLY A 340     -21.823 -18.938  -6.711  1.00  0.70           C  
ATOM   5282  O   GLY A 340     -21.064 -18.709  -7.660  1.00  0.70           O  
ATOM   5283  H   GLY A 340     -24.115 -17.832  -4.506  1.00  0.70           H  
ATOM   5284 1HA  GLY A 340     -22.512 -16.900  -6.581  1.00  0.70           H  
ATOM   5285 2HA  GLY A 340     -21.864 -17.527  -5.089  1.00  0.70           H  
ATOM   5286  N   ALA A 341     -22.147 -20.179  -6.341  1.00  0.69           N  
ATOM   5287  CA  ALA A 341     -21.598 -21.380  -6.975  1.00  0.69           C  
ATOM   5288  C   ALA A 341     -21.937 -21.441  -8.461  1.00  0.69           C  
ATOM   5289  O   ALA A 341     -21.220 -22.078  -9.240  1.00  0.69           O  
ATOM   5290  CB  ALA A 341     -22.123 -22.638  -6.293  1.00  0.69           C  
ATOM   5291  H   ALA A 341     -22.808 -20.293  -5.583  1.00  0.69           H  
ATOM   5292  HA  ALA A 341     -20.515 -21.346  -6.879  1.00  0.69           H  
ATOM   5293 1HB  ALA A 341     -21.684 -23.514  -6.762  1.00  0.69           H  
ATOM   5294 2HB  ALA A 341     -21.856 -22.622  -5.235  1.00  0.69           H  
ATOM   5295 3HB  ALA A 341     -23.210 -22.679  -6.392  1.00  0.69           H  
ATOM   5296  N   THR A 342     -23.021 -20.783  -8.871  1.00  0.69           N  
ATOM   5297  CA  THR A 342     -23.451 -20.843 -10.255  1.00  0.69           C  
ATOM   5298  C   THR A 342     -22.457 -20.227 -11.204  1.00  0.69           C  
ATOM   5299  O   THR A 342     -22.381 -20.631 -12.358  1.00  0.69           O  
ATOM   5300  CB  THR A 342     -24.741 -20.078 -10.470  1.00  0.69           C  
ATOM   5301  OG1 THR A 342     -24.540 -18.742 -10.086  1.00  0.69           O  
ATOM   5302  CG2 THR A 342     -25.840 -20.652  -9.717  1.00  0.69           C  
ATOM   5303  H   THR A 342     -23.559 -20.215  -8.215  1.00  0.69           H  
ATOM   5304  HA  THR A 342     -23.603 -21.885 -10.523  1.00  0.69           H  
ATOM   5305  HB  THR A 342     -24.969 -20.101 -11.518  1.00  0.69           H  
ATOM   5306  HG1 THR A 342     -24.435 -18.696  -9.115  1.00  0.69           H  
ATOM   5307 1HG2 THR A 342     -26.742 -20.076  -9.883  1.00  0.69           H  
ATOM   5308 2HG2 THR A 342     -25.997 -21.674 -10.036  1.00  0.69           H  
ATOM   5309 3HG2 THR A 342     -25.578 -20.624  -8.682  1.00  0.69           H  
ATOM   5310  N   VAL A 343     -21.656 -19.276 -10.739  1.00  0.69           N  
ATOM   5311  CA  VAL A 343     -20.711 -18.653 -11.644  1.00  0.69           C  
ATOM   5312  C   VAL A 343     -19.739 -19.711 -12.121  1.00  0.69           C  
ATOM   5313  O   VAL A 343     -19.368 -19.757 -13.297  1.00  0.69           O  
ATOM   5314  CB  VAL A 343     -19.965 -17.502 -10.954  1.00  0.69           C  
ATOM   5315  CG1 VAL A 343     -18.843 -16.999 -11.842  1.00  0.69           C  
ATOM   5316  CG2 VAL A 343     -20.959 -16.373 -10.646  1.00  0.69           C  
ATOM   5317  H   VAL A 343     -21.696 -18.998  -9.756  1.00  0.69           H  
ATOM   5318  HA  VAL A 343     -21.253 -18.255 -12.504  1.00  0.69           H  
ATOM   5319  HB  VAL A 343     -19.519 -17.867 -10.024  1.00  0.69           H  
ATOM   5320 1HG1 VAL A 343     -18.314 -16.190 -11.337  1.00  0.69           H  
ATOM   5321 2HG1 VAL A 343     -18.149 -17.817 -12.046  1.00  0.69           H  
ATOM   5322 3HG1 VAL A 343     -19.264 -16.633 -12.777  1.00  0.69           H  
ATOM   5323 1HG2 VAL A 343     -20.443 -15.553 -10.146  1.00  0.69           H  
ATOM   5324 2HG2 VAL A 343     -21.403 -16.007 -11.578  1.00  0.69           H  
ATOM   5325 3HG2 VAL A 343     -21.743 -16.762  -9.994  1.00  0.69           H  
ATOM   5326  N   LEU A 344     -19.324 -20.553 -11.184  1.00  0.70           N  
ATOM   5327  CA  LEU A 344     -18.368 -21.608 -11.421  1.00  0.70           C  
ATOM   5328  C   LEU A 344     -18.985 -22.792 -12.173  1.00  0.70           C  
ATOM   5329  O   LEU A 344     -18.333 -23.399 -13.028  1.00  0.70           O  
ATOM   5330  CB  LEU A 344     -17.814 -22.019 -10.081  1.00  0.70           C  
ATOM   5331  CG  LEU A 344     -17.054 -20.949  -9.399  1.00  0.70           C  
ATOM   5332  CD1 LEU A 344     -16.584 -21.481  -8.015  1.00  0.70           C  
ATOM   5333  CD2 LEU A 344     -15.961 -20.487 -10.362  1.00  0.70           C  
ATOM   5334  H   LEU A 344     -19.711 -20.454 -10.251  1.00  0.70           H  
ATOM   5335  HA  LEU A 344     -17.559 -21.203 -12.024  1.00  0.70           H  
ATOM   5336 1HB  LEU A 344     -18.652 -22.248  -9.456  1.00  0.70           H  
ATOM   5337 2HB  LEU A 344     -17.178 -22.897 -10.192  1.00  0.70           H  
ATOM   5338  HG  LEU A 344     -17.703 -20.094  -9.190  1.00  0.70           H  
ATOM   5339 1HD1 LEU A 344     -16.031 -20.703  -7.487  1.00  0.70           H  
ATOM   5340 2HD1 LEU A 344     -17.455 -21.765  -7.420  1.00  0.70           H  
ATOM   5341 3HD1 LEU A 344     -15.952 -22.355  -8.146  1.00  0.70           H  
ATOM   5342 1HD2 LEU A 344     -15.389 -19.697  -9.902  1.00  0.70           H  
ATOM   5343 2HD2 LEU A 344     -15.311 -21.320 -10.614  1.00  0.70           H  
ATOM   5344 3HD2 LEU A 344     -16.420 -20.113 -11.277  1.00  0.70           H  
ATOM   5345  N   PHE A 345     -20.265 -23.087 -11.924  1.00  0.71           N  
ATOM   5346  CA  PHE A 345     -20.907 -24.152 -12.700  1.00  0.71           C  
ATOM   5347  C   PHE A 345     -20.951 -23.759 -14.168  1.00  0.71           C  
ATOM   5348  O   PHE A 345     -20.687 -24.578 -15.052  1.00  0.71           O  
ATOM   5349  CB  PHE A 345     -22.349 -24.426 -12.256  1.00  0.71           C  
ATOM   5350  CG  PHE A 345     -22.572 -25.364 -11.113  1.00  0.71           C  
ATOM   5351  CD1 PHE A 345     -22.619 -24.937  -9.810  1.00  0.71           C  
ATOM   5352  CD2 PHE A 345     -22.804 -26.699 -11.372  1.00  0.71           C  
ATOM   5353  CE1 PHE A 345     -22.869 -25.811  -8.784  1.00  0.71           C  
ATOM   5354  CE2 PHE A 345     -23.062 -27.576 -10.354  1.00  0.71           C  
ATOM   5355  CZ  PHE A 345     -23.091 -27.132  -9.055  1.00  0.71           C  
ATOM   5356  H   PHE A 345     -20.767 -22.594 -11.184  1.00  0.71           H  
ATOM   5357  HA  PHE A 345     -20.316 -25.062 -12.602  1.00  0.71           H  
ATOM   5358 1HB  PHE A 345     -22.808 -23.480 -12.000  1.00  0.71           H  
ATOM   5359 2HB  PHE A 345     -22.906 -24.813 -13.109  1.00  0.71           H  
ATOM   5360  HD1 PHE A 345     -22.468 -23.914  -9.602  1.00  0.71           H  
ATOM   5361  HD2 PHE A 345     -22.790 -27.052 -12.404  1.00  0.71           H  
ATOM   5362  HE1 PHE A 345     -22.904 -25.452  -7.758  1.00  0.71           H  
ATOM   5363  HE2 PHE A 345     -23.245 -28.625 -10.574  1.00  0.71           H  
ATOM   5364  HZ  PHE A 345     -23.295 -27.825  -8.247  1.00  0.71           H  
ATOM   5365  N   ILE A 346     -21.249 -22.491 -14.426  1.00  0.73           N  
ATOM   5366  CA  ILE A 346     -21.367 -22.001 -15.784  1.00  0.73           C  
ATOM   5367  C   ILE A 346     -19.985 -21.955 -16.437  1.00  0.73           C  
ATOM   5368  O   ILE A 346     -19.833 -22.337 -17.598  1.00  0.73           O  
ATOM   5369  CB  ILE A 346     -22.009 -20.633 -15.812  1.00  0.73           C  
ATOM   5370  CG1 ILE A 346     -23.383 -20.685 -15.288  1.00  0.73           C  
ATOM   5371  CG2 ILE A 346     -22.202 -20.341 -17.266  1.00  0.73           C  
ATOM   5372  CD1 ILE A 346     -23.950 -19.377 -14.960  1.00  0.73           C  
ATOM   5373  H   ILE A 346     -21.452 -21.852 -13.654  1.00  0.73           H  
ATOM   5374  HA  ILE A 346     -21.991 -22.689 -16.354  1.00  0.73           H  
ATOM   5375  HB  ILE A 346     -21.413 -19.893 -15.285  1.00  0.73           H  
ATOM   5376 1HG1 ILE A 346     -24.006 -21.122 -16.058  1.00  0.73           H  
ATOM   5377 2HG1 ILE A 346     -23.417 -21.315 -14.412  1.00  0.73           H  
ATOM   5378 1HG2 ILE A 346     -22.709 -19.406 -17.411  1.00  0.73           H  
ATOM   5379 2HG2 ILE A 346     -21.266 -20.335 -17.781  1.00  0.73           H  
ATOM   5380 3HG2 ILE A 346     -22.816 -21.137 -17.661  1.00  0.73           H  
ATOM   5381 1HD1 ILE A 346     -24.966 -19.535 -14.623  1.00  0.73           H  
ATOM   5382 2HD1 ILE A 346     -23.359 -18.909 -14.171  1.00  0.73           H  
ATOM   5383 3HD1 ILE A 346     -23.946 -18.738 -15.826  1.00  0.73           H  
ATOM   5384  N   LEU A 347     -18.979 -21.462 -15.694  1.00  0.76           N  
ATOM   5385  CA  LEU A 347     -17.593 -21.407 -16.165  1.00  0.76           C  
ATOM   5386  C   LEU A 347     -17.152 -22.829 -16.570  1.00  0.76           C  
ATOM   5387  O   LEU A 347     -16.476 -23.035 -17.580  1.00  0.76           O  
ATOM   5388  CB  LEU A 347     -16.711 -20.866 -15.033  1.00  0.76           C  
ATOM   5389  CG  LEU A 347     -15.274 -20.566 -15.295  1.00  0.76           C  
ATOM   5390  CD1 LEU A 347     -15.159 -19.487 -16.300  1.00  0.76           C  
ATOM   5391  CD2 LEU A 347     -14.610 -20.146 -14.003  1.00  0.76           C  
ATOM   5392  H   LEU A 347     -19.178 -21.105 -14.758  1.00  0.76           H  
ATOM   5393  HA  LEU A 347     -17.533 -20.751 -17.030  1.00  0.76           H  
ATOM   5394 1HB  LEU A 347     -17.168 -19.953 -14.655  1.00  0.76           H  
ATOM   5395 2HB  LEU A 347     -16.728 -21.601 -14.231  1.00  0.76           H  
ATOM   5396  HG  LEU A 347     -14.808 -21.430 -15.690  1.00  0.76           H  
ATOM   5397 1HD1 LEU A 347     -14.118 -19.261 -16.499  1.00  0.76           H  
ATOM   5398 2HD1 LEU A 347     -15.640 -19.801 -17.198  1.00  0.76           H  
ATOM   5399 3HD1 LEU A 347     -15.627 -18.634 -15.916  1.00  0.76           H  
ATOM   5400 1HD2 LEU A 347     -13.584 -19.936 -14.218  1.00  0.76           H  
ATOM   5401 2HD2 LEU A 347     -15.097 -19.255 -13.613  1.00  0.76           H  
ATOM   5402 3HD2 LEU A 347     -14.682 -20.945 -13.266  1.00  0.76           H  
ATOM   5403  N   ASP A 348     -17.570 -23.839 -15.805  1.00  0.80           N  
ATOM   5404  CA  ASP A 348     -17.229 -25.199 -16.180  1.00  0.80           C  
ATOM   5405  C   ASP A 348     -17.960 -25.595 -17.460  1.00  0.80           C  
ATOM   5406  O   ASP A 348     -17.372 -26.216 -18.348  1.00  0.80           O  
ATOM   5407  CB  ASP A 348     -17.572 -26.201 -15.080  1.00  0.80           C  
ATOM   5408  CG  ASP A 348     -17.044 -27.580 -15.427  1.00  0.80           C  
ATOM   5409  OD1 ASP A 348     -15.841 -27.701 -15.601  1.00  0.80           O  
ATOM   5410  OD2 ASP A 348     -17.823 -28.504 -15.530  1.00  0.80           O  
ATOM   5411  H   ASP A 348     -18.095 -23.662 -14.949  1.00  0.80           H  
ATOM   5412  HA  ASP A 348     -16.156 -25.246 -16.365  1.00  0.80           H  
ATOM   5413 1HB  ASP A 348     -17.166 -25.875 -14.134  1.00  0.80           H  
ATOM   5414 2HB  ASP A 348     -18.658 -26.251 -14.964  1.00  0.80           H  
ATOM   5415  N   GLU A 349     -19.240 -25.249 -17.573  1.00  0.85           N  
ATOM   5416  CA  GLU A 349     -19.963 -25.602 -18.782  1.00  0.85           C  
ATOM   5417  C   GLU A 349     -19.373 -24.950 -20.042  1.00  0.85           C  
ATOM   5418  O   GLU A 349     -19.273 -25.615 -21.078  1.00  0.85           O  
ATOM   5419  CB  GLU A 349     -21.457 -25.297 -18.648  1.00  0.85           C  
ATOM   5420  CG  GLU A 349     -22.281 -25.716 -19.875  1.00  0.85           C  
ATOM   5421  CD  GLU A 349     -23.772 -25.663 -19.653  1.00  0.85           C  
ATOM   5422  OE1 GLU A 349     -24.184 -25.353 -18.576  1.00  0.85           O  
ATOM   5423  OE2 GLU A 349     -24.500 -25.934 -20.580  1.00  0.85           O  
ATOM   5424  H   GLU A 349     -19.711 -24.764 -16.810  1.00  0.85           H  
ATOM   5425  HA  GLU A 349     -19.878 -26.681 -18.907  1.00  0.85           H  
ATOM   5426 1HB  GLU A 349     -21.856 -25.802 -17.767  1.00  0.85           H  
ATOM   5427 2HB  GLU A 349     -21.596 -24.223 -18.498  1.00  0.85           H  
ATOM   5428 1HG  GLU A 349     -22.028 -25.045 -20.696  1.00  0.85           H  
ATOM   5429 2HG  GLU A 349     -21.995 -26.726 -20.168  1.00  0.85           H  
ATOM   5430  N   MET A 350     -18.937 -23.670 -19.975  1.00  0.90           N  
ATOM   5431  CA  MET A 350     -18.393 -23.074 -21.207  1.00  0.90           C  
ATOM   5432  C   MET A 350     -17.098 -23.805 -21.580  1.00  0.90           C  
ATOM   5433  O   MET A 350     -16.797 -23.982 -22.766  1.00  0.90           O  
ATOM   5434  CB  MET A 350     -18.089 -21.554 -21.055  1.00  0.90           C  
ATOM   5435  CG  MET A 350     -16.787 -21.228 -20.291  1.00  0.90           C  
ATOM   5436  SD  MET A 350     -16.482 -19.477 -19.837  1.00  0.90           S  
ATOM   5437  CE  MET A 350     -15.944 -18.609 -21.231  1.00  0.90           C  
ATOM   5438  H   MET A 350     -19.036 -23.141 -19.109  1.00  0.90           H  
ATOM   5439  HA  MET A 350     -19.109 -23.212 -22.013  1.00  0.90           H  
ATOM   5440 1HB  MET A 350     -18.031 -21.094 -22.038  1.00  0.90           H  
ATOM   5441 2HB  MET A 350     -18.913 -21.078 -20.519  1.00  0.90           H  
ATOM   5442 1HG  MET A 350     -16.805 -21.775 -19.411  1.00  0.90           H  
ATOM   5443 2HG  MET A 350     -15.939 -21.566 -20.883  1.00  0.90           H  
ATOM   5444 1HE  MET A 350     -15.775 -17.565 -20.967  1.00  0.90           H  
ATOM   5445 2HE  MET A 350     -15.028 -19.038 -21.607  1.00  0.90           H  
ATOM   5446 3HE  MET A 350     -16.688 -18.666 -21.966  1.00  0.90           H  
ATOM   5447  N   ARG A 351     -16.379 -24.331 -20.578  1.00  0.96           N  
ATOM   5448  CA  ARG A 351     -15.155 -25.085 -20.818  1.00  0.96           C  
ATOM   5449  C   ARG A 351     -15.465 -26.377 -21.560  1.00  0.96           C  
ATOM   5450  O   ARG A 351     -14.895 -26.658 -22.626  1.00  0.96           O  
ATOM   5451  CB  ARG A 351     -14.487 -25.418 -19.489  1.00  0.96           C  
ATOM   5452  CG  ARG A 351     -13.195 -26.175 -19.522  1.00  0.96           C  
ATOM   5453  CD  ARG A 351     -12.780 -26.468 -18.128  1.00  0.96           C  
ATOM   5454  NE  ARG A 351     -13.567 -27.500 -17.458  1.00  0.96           N  
ATOM   5455  CZ  ARG A 351     -13.354 -28.819 -17.565  1.00  0.96           C  
ATOM   5456  NH1 ARG A 351     -12.369 -29.290 -18.301  1.00  0.96           N  
ATOM   5457  NH2 ARG A 351     -14.136 -29.630 -16.896  1.00  0.96           N  
ATOM   5458  H   ARG A 351     -16.657 -24.153 -19.608  1.00  0.96           H  
ATOM   5459  HA  ARG A 351     -14.485 -24.479 -21.421  1.00  0.96           H  
ATOM   5460 1HB  ARG A 351     -14.320 -24.497 -18.930  1.00  0.96           H  
ATOM   5461 2HB  ARG A 351     -15.134 -26.023 -18.896  1.00  0.96           H  
ATOM   5462 1HG  ARG A 351     -13.330 -27.114 -20.056  1.00  0.96           H  
ATOM   5463 2HG  ARG A 351     -12.425 -25.584 -19.998  1.00  0.96           H  
ATOM   5464 1HD  ARG A 351     -11.735 -26.769 -18.110  1.00  0.96           H  
ATOM   5465 2HD  ARG A 351     -12.919 -25.562 -17.557  1.00  0.96           H  
ATOM   5466  HE  ARG A 351     -14.361 -27.223 -16.849  1.00  0.96           H  
ATOM   5467 1HH1 ARG A 351     -11.763 -28.656 -18.796  1.00  0.96           H  
ATOM   5468 2HH1 ARG A 351     -12.209 -30.288 -18.348  1.00  0.96           H  
ATOM   5469 1HH2 ARG A 351     -14.887 -29.206 -16.319  1.00  0.96           H  
ATOM   5470 2HH2 ARG A 351     -13.989 -30.622 -16.927  1.00  0.96           H  
ATOM   5471  N   ARG A 352     -16.392 -27.154 -20.994  1.00  1.02           N  
ATOM   5472  CA  ARG A 352     -16.749 -28.450 -21.549  1.00  1.02           C  
ATOM   5473  C   ARG A 352     -17.348 -28.348 -22.942  1.00  1.02           C  
ATOM   5474  O   ARG A 352     -16.992 -29.127 -23.830  1.00  1.02           O  
ATOM   5475  CB  ARG A 352     -17.743 -29.137 -20.630  1.00  1.02           C  
ATOM   5476  CG  ARG A 352     -17.161 -29.640 -19.311  1.00  1.02           C  
ATOM   5477  CD  ARG A 352     -18.206 -30.263 -18.462  1.00  1.02           C  
ATOM   5478  NE  ARG A 352     -17.684 -30.711 -17.184  1.00  1.02           N  
ATOM   5479  CZ  ARG A 352     -17.142 -31.922 -16.940  1.00  1.02           C  
ATOM   5480  NH1 ARG A 352     -17.062 -32.820 -17.901  1.00  1.02           N  
ATOM   5481  NH2 ARG A 352     -16.690 -32.209 -15.731  1.00  1.02           N  
ATOM   5482  H   ARG A 352     -16.837 -26.839 -20.128  1.00  1.02           H  
ATOM   5483  HA  ARG A 352     -15.846 -29.056 -21.604  1.00  1.02           H  
ATOM   5484 1HB  ARG A 352     -18.540 -28.432 -20.380  1.00  1.02           H  
ATOM   5485 2HB  ARG A 352     -18.198 -29.979 -21.145  1.00  1.02           H  
ATOM   5486 1HG  ARG A 352     -16.380 -30.372 -19.502  1.00  1.02           H  
ATOM   5487 2HG  ARG A 352     -16.740 -28.793 -18.756  1.00  1.02           H  
ATOM   5488 1HD  ARG A 352     -18.981 -29.521 -18.263  1.00  1.02           H  
ATOM   5489 2HD  ARG A 352     -18.641 -31.117 -18.975  1.00  1.02           H  
ATOM   5490  HE  ARG A 352     -17.712 -30.027 -16.414  1.00  1.02           H  
ATOM   5491 1HH1 ARG A 352     -17.406 -32.600 -18.823  1.00  1.02           H  
ATOM   5492 2HH1 ARG A 352     -16.658 -33.726 -17.715  1.00  1.02           H  
ATOM   5493 1HH2 ARG A 352     -16.754 -31.519 -14.987  1.00  1.02           H  
ATOM   5494 2HH2 ARG A 352     -16.288 -33.113 -15.545  1.00  1.02           H  
ATOM   5495  N   ARG A 353     -18.223 -27.366 -23.168  1.00  1.08           N  
ATOM   5496  CA  ARG A 353     -18.813 -27.223 -24.490  1.00  1.08           C  
ATOM   5497  C   ARG A 353     -17.787 -26.817 -25.522  1.00  1.08           C  
ATOM   5498  O   ARG A 353     -17.785 -27.320 -26.643  1.00  1.08           O  
ATOM   5499  CB  ARG A 353     -19.942 -26.212 -24.485  1.00  1.08           C  
ATOM   5500  CG  ARG A 353     -21.210 -26.690 -23.818  1.00  1.08           C  
ATOM   5501  CD  ARG A 353     -22.289 -25.679 -23.885  1.00  1.08           C  
ATOM   5502  NE  ARG A 353     -23.504 -26.158 -23.261  1.00  1.08           N  
ATOM   5503  CZ  ARG A 353     -24.453 -26.892 -23.857  1.00  1.08           C  
ATOM   5504  NH1 ARG A 353     -24.364 -27.240 -25.126  1.00  1.08           N  
ATOM   5505  NH2 ARG A 353     -25.475 -27.253 -23.124  1.00  1.08           N  
ATOM   5506  H   ARG A 353     -18.497 -26.730 -22.416  1.00  1.08           H  
ATOM   5507  HA  ARG A 353     -19.229 -28.187 -24.781  1.00  1.08           H  
ATOM   5508 1HB  ARG A 353     -19.613 -25.315 -23.954  1.00  1.08           H  
ATOM   5509 2HB  ARG A 353     -20.181 -25.923 -25.508  1.00  1.08           H  
ATOM   5510 1HG  ARG A 353     -21.557 -27.602 -24.300  1.00  1.08           H  
ATOM   5511 2HG  ARG A 353     -21.001 -26.891 -22.764  1.00  1.08           H  
ATOM   5512 1HD  ARG A 353     -21.969 -24.780 -23.354  1.00  1.08           H  
ATOM   5513 2HD  ARG A 353     -22.507 -25.434 -24.922  1.00  1.08           H  
ATOM   5514  HE  ARG A 353     -23.665 -25.949 -22.271  1.00  1.08           H  
ATOM   5515 1HH1 ARG A 353     -23.565 -26.953 -25.675  1.00  1.08           H  
ATOM   5516 2HH1 ARG A 353     -25.095 -27.792 -25.548  1.00  1.08           H  
ATOM   5517 1HH2 ARG A 353     -25.471 -26.955 -22.139  1.00  1.08           H  
ATOM   5518 2HH2 ARG A 353     -26.224 -27.803 -23.510  1.00  1.08           H  
ATOM   5519  N   SER A 354     -16.878 -25.930 -25.148  1.00  1.14           N  
ATOM   5520  CA  SER A 354     -15.885 -25.458 -26.085  1.00  1.14           C  
ATOM   5521  C   SER A 354     -15.013 -26.622 -26.548  1.00  1.14           C  
ATOM   5522  O   SER A 354     -14.670 -26.757 -27.732  1.00  1.14           O  
ATOM   5523  CB  SER A 354     -15.060 -24.437 -25.384  1.00  1.14           C  
ATOM   5524  OG  SER A 354     -15.875 -23.362 -24.998  1.00  1.14           O  
ATOM   5525  H   SER A 354     -16.888 -25.525 -24.210  1.00  1.14           H  
ATOM   5526  HA  SER A 354     -16.386 -25.017 -26.947  1.00  1.14           H  
ATOM   5527 1HB  SER A 354     -14.592 -24.882 -24.508  1.00  1.14           H  
ATOM   5528 2HB  SER A 354     -14.279 -24.100 -26.046  1.00  1.14           H  
ATOM   5529  HG  SER A 354     -16.506 -23.740 -24.343  1.00  1.14           H  
ATOM   5530  N   LYS A 355     -14.671 -27.502 -25.606  1.00  1.19           N  
ATOM   5531  CA  LYS A 355     -13.879 -28.666 -25.950  1.00  1.19           C  
ATOM   5532  C   LYS A 355     -14.665 -29.608 -26.869  1.00  1.19           C  
ATOM   5533  O   LYS A 355     -14.184 -29.980 -27.943  1.00  1.19           O  
ATOM   5534  CB  LYS A 355     -13.430 -29.401 -24.687  1.00  1.19           C  
ATOM   5535  CG  LYS A 355     -12.552 -30.625 -24.953  1.00  1.19           C  
ATOM   5536  CD  LYS A 355     -12.055 -31.256 -23.659  1.00  1.19           C  
ATOM   5537  CE  LYS A 355     -11.199 -32.487 -23.945  1.00  1.19           C  
ATOM   5538  NZ  LYS A 355     -10.701 -33.130 -22.695  1.00  1.19           N  
ATOM   5539  H   LYS A 355     -14.950 -27.344 -24.634  1.00  1.19           H  
ATOM   5540  HA  LYS A 355     -12.997 -28.331 -26.492  1.00  1.19           H  
ATOM   5541 1HB  LYS A 355     -12.877 -28.714 -24.046  1.00  1.19           H  
ATOM   5542 2HB  LYS A 355     -14.311 -29.726 -24.128  1.00  1.19           H  
ATOM   5543 1HG  LYS A 355     -13.136 -31.364 -25.503  1.00  1.19           H  
ATOM   5544 2HG  LYS A 355     -11.697 -30.340 -25.562  1.00  1.19           H  
ATOM   5545 1HD  LYS A 355     -11.463 -30.526 -23.103  1.00  1.19           H  
ATOM   5546 2HD  LYS A 355     -12.911 -31.547 -23.048  1.00  1.19           H  
ATOM   5547 1HE  LYS A 355     -11.794 -33.211 -24.500  1.00  1.19           H  
ATOM   5548 2HE  LYS A 355     -10.344 -32.191 -24.554  1.00  1.19           H  
ATOM   5549 1HZ  LYS A 355     -10.142 -33.938 -22.932  1.00  1.19           H  
ATOM   5550 2HZ  LYS A 355     -10.135 -32.474 -22.176  1.00  1.19           H  
ATOM   5551 3HZ  LYS A 355     -11.485 -33.420 -22.129  1.00  1.19           H  
ATOM   5552  N   LYS A 356     -15.904 -29.944 -26.482  1.00  1.24           N  
ATOM   5553  CA  LYS A 356     -16.734 -30.883 -27.244  1.00  1.24           C  
ATOM   5554  C   LYS A 356     -17.041 -30.421 -28.662  1.00  1.24           C  
ATOM   5555  O   LYS A 356     -17.102 -31.238 -29.584  1.00  1.24           O  
ATOM   5556  CB  LYS A 356     -18.056 -31.146 -26.523  1.00  1.24           C  
ATOM   5557  CG  LYS A 356     -17.948 -31.994 -25.257  1.00  1.24           C  
ATOM   5558  CD  LYS A 356     -19.316 -32.177 -24.616  1.00  1.24           C  
ATOM   5559  CE  LYS A 356     -19.241 -33.029 -23.361  1.00  1.24           C  
ATOM   5560  NZ  LYS A 356     -20.586 -33.218 -22.741  1.00  1.24           N  
ATOM   5561  H   LYS A 356     -16.273 -29.571 -25.606  1.00  1.24           H  
ATOM   5562  HA  LYS A 356     -16.191 -31.824 -27.316  1.00  1.24           H  
ATOM   5563 1HB  LYS A 356     -18.497 -30.187 -26.239  1.00  1.24           H  
ATOM   5564 2HB  LYS A 356     -18.751 -31.633 -27.204  1.00  1.24           H  
ATOM   5565 1HG  LYS A 356     -17.538 -32.970 -25.510  1.00  1.24           H  
ATOM   5566 2HG  LYS A 356     -17.277 -31.512 -24.550  1.00  1.24           H  
ATOM   5567 1HD  LYS A 356     -19.717 -31.196 -24.353  1.00  1.24           H  
ATOM   5568 2HD  LYS A 356     -19.992 -32.648 -25.328  1.00  1.24           H  
ATOM   5569 1HE  LYS A 356     -18.826 -34.003 -23.613  1.00  1.24           H  
ATOM   5570 2HE  LYS A 356     -18.584 -32.540 -22.638  1.00  1.24           H  
ATOM   5571 1HZ  LYS A 356     -20.500 -33.786 -21.911  1.00  1.24           H  
ATOM   5572 2HZ  LYS A 356     -20.975 -32.319 -22.495  1.00  1.24           H  
ATOM   5573 3HZ  LYS A 356     -21.197 -33.678 -23.400  1.00  1.24           H  
ATOM   5574  N   GLU A 357     -17.194 -29.115 -28.848  1.00  1.27           N  
ATOM   5575  CA  GLU A 357     -17.506 -28.557 -30.154  1.00  1.27           C  
ATOM   5576  C   GLU A 357     -16.260 -28.309 -31.010  1.00  1.27           C  
ATOM   5577  O   GLU A 357     -16.376 -27.828 -32.139  1.00  1.27           O  
ATOM   5578  CB  GLU A 357     -18.284 -27.247 -29.990  1.00  1.27           C  
ATOM   5579  CG  GLU A 357     -19.683 -27.372 -29.341  1.00  1.27           C  
ATOM   5580  CD  GLU A 357     -20.694 -28.112 -30.188  1.00  1.27           C  
ATOM   5581  OE1 GLU A 357     -20.813 -27.788 -31.348  1.00  1.27           O  
ATOM   5582  OE2 GLU A 357     -21.362 -28.983 -29.673  1.00  1.27           O  
ATOM   5583  H   GLU A 357     -17.145 -28.486 -28.046  1.00  1.27           H  
ATOM   5584  HA  GLU A 357     -18.140 -29.269 -30.682  1.00  1.27           H  
ATOM   5585 1HB  GLU A 357     -17.704 -26.571 -29.357  1.00  1.27           H  
ATOM   5586 2HB  GLU A 357     -18.401 -26.769 -30.958  1.00  1.27           H  
ATOM   5587 1HG  GLU A 357     -19.577 -27.903 -28.395  1.00  1.27           H  
ATOM   5588 2HG  GLU A 357     -20.056 -26.373 -29.120  1.00  1.27           H  
ATOM   5589  N   GLY A 358     -15.064 -28.603 -30.480  1.00  1.26           N  
ATOM   5590  CA  GLY A 358     -13.839 -28.403 -31.242  1.00  1.26           C  
ATOM   5591  C   GLY A 358     -13.474 -26.933 -31.446  1.00  1.26           C  
ATOM   5592  O   GLY A 358     -12.877 -26.586 -32.466  1.00  1.26           O  
ATOM   5593  H   GLY A 358     -14.990 -29.008 -29.547  1.00  1.26           H  
ATOM   5594 1HA  GLY A 358     -13.024 -28.910 -30.725  1.00  1.26           H  
ATOM   5595 2HA  GLY A 358     -13.942 -28.888 -32.211  1.00  1.26           H  
ATOM   5596  N   LYS A 359     -13.824 -26.059 -30.499  1.00  1.23           N  
ATOM   5597  CA  LYS A 359     -13.568 -24.630 -30.683  1.00  1.23           C  
ATOM   5598  C   LYS A 359     -12.206 -24.159 -30.173  1.00  1.23           C  
ATOM   5599  O   LYS A 359     -11.842 -22.988 -30.307  1.00  1.23           O  
ATOM   5600  CB  LYS A 359     -14.669 -23.840 -30.008  1.00  1.23           C  
ATOM   5601  CG  LYS A 359     -16.048 -24.113 -30.564  1.00  1.23           C  
ATOM   5602  CD  LYS A 359     -16.209 -23.530 -31.958  1.00  1.23           C  
ATOM   5603  CE  LYS A 359     -17.616 -23.753 -32.495  1.00  1.23           C  
ATOM   5604  NZ  LYS A 359     -18.626 -22.959 -31.748  1.00  1.23           N  
ATOM   5605  H   LYS A 359     -14.286 -26.378 -29.644  1.00  1.23           H  
ATOM   5606  HA  LYS A 359     -13.607 -24.419 -31.752  1.00  1.23           H  
ATOM   5607 1HB  LYS A 359     -14.674 -24.044 -28.935  1.00  1.23           H  
ATOM   5608 2HB  LYS A 359     -14.473 -22.798 -30.148  1.00  1.23           H  
ATOM   5609 1HG  LYS A 359     -16.197 -25.187 -30.621  1.00  1.23           H  
ATOM   5610 2HG  LYS A 359     -16.807 -23.694 -29.905  1.00  1.23           H  
ATOM   5611 1HD  LYS A 359     -16.018 -22.454 -31.916  1.00  1.23           H  
ATOM   5612 2HD  LYS A 359     -15.488 -23.991 -32.633  1.00  1.23           H  
ATOM   5613 1HE  LYS A 359     -17.648 -23.471 -33.544  1.00  1.23           H  
ATOM   5614 2HE  LYS A 359     -17.862 -24.811 -32.405  1.00  1.23           H  
ATOM   5615 1HZ  LYS A 359     -19.542 -23.126 -32.106  1.00  1.23           H  
ATOM   5616 2HZ  LYS A 359     -18.616 -23.209 -30.749  1.00  1.23           H  
ATOM   5617 3HZ  LYS A 359     -18.429 -21.968 -31.807  1.00  1.23           H  
ATOM   5618  N   GLY A 360     -11.455 -25.062 -29.566  1.00  1.17           N  
ATOM   5619  CA  GLY A 360     -10.115 -24.765 -29.067  1.00  1.17           C  
ATOM   5620  C   GLY A 360     -10.118 -23.980 -27.767  1.00  1.17           C  
ATOM   5621  O   GLY A 360      -9.735 -24.498 -26.726  1.00  1.17           O  
ATOM   5622  H   GLY A 360     -11.826 -25.996 -29.469  1.00  1.17           H  
ATOM   5623 1HA  GLY A 360      -9.572 -25.700 -28.924  1.00  1.17           H  
ATOM   5624 2HA  GLY A 360      -9.569 -24.203 -29.824  1.00  1.17           H  
ATOM   5625  N   THR A 361     -10.551 -22.731 -27.799  1.00  1.10           N  
ATOM   5626  CA  THR A 361     -10.511 -21.983 -26.547  1.00  1.10           C  
ATOM   5627  C   THR A 361     -11.770 -22.133 -25.751  1.00  1.10           C  
ATOM   5628  O   THR A 361     -12.886 -22.151 -26.294  1.00  1.10           O  
ATOM   5629  CB  THR A 361     -10.235 -20.492 -26.748  1.00  1.10           C  
ATOM   5630  OG1 THR A 361     -11.221 -19.934 -27.578  1.00  1.10           O  
ATOM   5631  CG2 THR A 361      -8.875 -20.248 -27.325  1.00  1.10           C  
ATOM   5632  H   THR A 361     -10.890 -22.350 -28.683  1.00  1.10           H  
ATOM   5633  HA  THR A 361      -9.715 -22.368 -25.925  1.00  1.10           H  
ATOM   5634  HB  THR A 361     -10.294 -20.011 -25.798  1.00  1.10           H  
ATOM   5635  HG1 THR A 361     -11.383 -19.000 -27.284  1.00  1.10           H  
ATOM   5636 1HG2 THR A 361      -8.720 -19.171 -27.432  1.00  1.10           H  
ATOM   5637 2HG2 THR A 361      -8.123 -20.658 -26.658  1.00  1.10           H  
ATOM   5638 3HG2 THR A 361      -8.800 -20.727 -28.300  1.00  1.10           H  
ATOM   5639  N   THR A 362     -11.587 -22.102 -24.437  1.00  1.03           N  
ATOM   5640  CA  THR A 362     -12.707 -22.143 -23.524  1.00  1.03           C  
ATOM   5641  C   THR A 362     -13.493 -20.844 -23.678  1.00  1.03           C  
ATOM   5642  O   THR A 362     -12.969 -19.764 -23.448  1.00  1.03           O  
ATOM   5643  CB  THR A 362     -12.171 -22.369 -22.105  1.00  1.03           C  
ATOM   5644  OG1 THR A 362     -11.235 -21.335 -21.780  1.00  1.03           O  
ATOM   5645  CG2 THR A 362     -11.463 -23.683 -22.060  1.00  1.03           C  
ATOM   5646  H   THR A 362     -10.628 -22.111 -24.076  1.00  1.03           H  
ATOM   5647  HA  THR A 362     -13.352 -22.974 -23.784  1.00  1.03           H  
ATOM   5648  HB  THR A 362     -12.988 -22.370 -21.395  1.00  1.03           H  
ATOM   5649  HG1 THR A 362     -10.734 -21.583 -20.975  1.00  1.03           H  
ATOM   5650 1HG2 THR A 362     -11.075 -23.839 -21.081  1.00  1.03           H  
ATOM   5651 2HG2 THR A 362     -12.156 -24.484 -22.316  1.00  1.03           H  
ATOM   5652 3HG2 THR A 362     -10.640 -23.674 -22.776  1.00  1.03           H  
ATOM   5653  N   GLY A 363     -14.756 -20.953 -24.053  1.00  0.97           N  
ATOM   5654  CA  GLY A 363     -15.552 -19.772 -24.360  1.00  0.97           C  
ATOM   5655  C   GLY A 363     -15.949 -19.714 -25.828  1.00  0.97           C  
ATOM   5656  O   GLY A 363     -16.004 -18.646 -26.439  1.00  0.97           O  
ATOM   5657  H   GLY A 363     -15.140 -21.871 -24.203  1.00  0.97           H  
ATOM   5658 1HA  GLY A 363     -16.463 -19.811 -23.773  1.00  0.97           H  
ATOM   5659 2HA  GLY A 363     -15.012 -18.867 -24.087  1.00  0.97           H  
ATOM   5660  N   ASP A 364     -16.177 -20.888 -26.396  1.00  0.91           N  
ATOM   5661  CA  ASP A 364     -16.646 -21.080 -27.752  1.00  0.91           C  
ATOM   5662  C   ASP A 364     -15.759 -20.450 -28.818  1.00  0.91           C  
ATOM   5663  O   ASP A 364     -16.258 -19.874 -29.784  1.00  0.91           O  
ATOM   5664  CB  ASP A 364     -18.075 -20.518 -27.840  1.00  0.91           C  
ATOM   5665  CG  ASP A 364     -18.909 -21.040 -29.030  1.00  0.91           C  
ATOM   5666  OD1 ASP A 364     -18.665 -22.141 -29.475  1.00  0.91           O  
ATOM   5667  OD2 ASP A 364     -19.791 -20.351 -29.476  1.00  0.91           O  
ATOM   5668  H   ASP A 364     -16.041 -21.720 -25.847  1.00  0.91           H  
ATOM   5669  HA  ASP A 364     -16.683 -22.153 -27.936  1.00  0.91           H  
ATOM   5670 1HB  ASP A 364     -18.607 -20.760 -26.923  1.00  0.91           H  
ATOM   5671 2HB  ASP A 364     -18.027 -19.427 -27.908  1.00  0.91           H  
ATOM   5672  N   GLY A 365     -14.440 -20.591 -28.673  1.00  0.87           N  
ATOM   5673  CA  GLY A 365     -13.519 -20.077 -29.678  1.00  0.87           C  
ATOM   5674  C   GLY A 365     -13.143 -18.612 -29.487  1.00  0.87           C  
ATOM   5675  O   GLY A 365     -12.326 -18.073 -30.238  1.00  0.87           O  
ATOM   5676  H   GLY A 365     -14.045 -21.074 -27.861  1.00  0.87           H  
ATOM   5677 1HA  GLY A 365     -12.612 -20.680 -29.658  1.00  0.87           H  
ATOM   5678 2HA  GLY A 365     -13.956 -20.212 -30.664  1.00  0.87           H  
ATOM   5679  N   LEU A 366     -13.711 -17.952 -28.489  1.00  0.83           N  
ATOM   5680  CA  LEU A 366     -13.377 -16.564 -28.265  1.00  0.83           C  
ATOM   5681  C   LEU A 366     -12.123 -16.508 -27.402  1.00  0.83           C  
ATOM   5682  O   LEU A 366     -11.845 -17.442 -26.648  1.00  0.83           O  
ATOM   5683  CB  LEU A 366     -14.568 -15.854 -27.629  1.00  0.83           C  
ATOM   5684  CG  LEU A 366     -15.850 -15.920 -28.514  1.00  0.83           C  
ATOM   5685  CD1 LEU A 366     -17.004 -15.262 -27.814  1.00  0.83           C  
ATOM   5686  CD2 LEU A 366     -15.572 -15.265 -29.850  1.00  0.83           C  
ATOM   5687  H   LEU A 366     -14.408 -18.392 -27.886  1.00  0.83           H  
ATOM   5688  HA  LEU A 366     -13.163 -16.090 -29.221  1.00  0.83           H  
ATOM   5689 1HB  LEU A 366     -14.791 -16.325 -26.671  1.00  0.83           H  
ATOM   5690 2HB  LEU A 366     -14.322 -14.802 -27.456  1.00  0.83           H  
ATOM   5691  HG  LEU A 366     -16.120 -16.970 -28.680  1.00  0.83           H  
ATOM   5692 1HD1 LEU A 366     -17.874 -15.333 -28.435  1.00  0.83           H  
ATOM   5693 2HD1 LEU A 366     -17.188 -15.764 -26.894  1.00  0.83           H  
ATOM   5694 3HD1 LEU A 366     -16.771 -14.224 -27.624  1.00  0.83           H  
ATOM   5695 1HD2 LEU A 366     -16.460 -15.328 -30.475  1.00  0.83           H  
ATOM   5696 2HD2 LEU A 366     -15.307 -14.220 -29.700  1.00  0.83           H  
ATOM   5697 3HD2 LEU A 366     -14.746 -15.783 -30.339  1.00  0.83           H  
ATOM   5698  N   GLU A 367     -11.346 -15.439 -27.536  1.00  0.79           N  
ATOM   5699  CA  GLU A 367     -10.144 -15.270 -26.718  1.00  0.79           C  
ATOM   5700  C   GLU A 367     -10.457 -14.746 -25.321  1.00  0.79           C  
ATOM   5701  O   GLU A 367      -9.762 -15.077 -24.375  1.00  0.79           O  
ATOM   5702  CB  GLU A 367      -9.133 -14.353 -27.396  1.00  0.79           C  
ATOM   5703  CG  GLU A 367      -7.787 -14.239 -26.650  1.00  0.79           C  
ATOM   5704  CD  GLU A 367      -6.731 -13.450 -27.414  1.00  0.79           C  
ATOM   5705  OE1 GLU A 367      -7.035 -12.966 -28.479  1.00  0.79           O  
ATOM   5706  OE2 GLU A 367      -5.609 -13.347 -26.932  1.00  0.79           O  
ATOM   5707  H   GLU A 367     -11.603 -14.725 -28.202  1.00  0.79           H  
ATOM   5708  HA  GLU A 367      -9.676 -16.248 -26.604  1.00  0.79           H  
ATOM   5709 1HB  GLU A 367      -8.929 -14.720 -28.402  1.00  0.79           H  
ATOM   5710 2HB  GLU A 367      -9.554 -13.356 -27.493  1.00  0.79           H  
ATOM   5711 1HG  GLU A 367      -7.963 -13.751 -25.695  1.00  0.79           H  
ATOM   5712 2HG  GLU A 367      -7.410 -15.241 -26.443  1.00  0.79           H  
ATOM   5713  N   TRP A 368     -11.450 -13.877 -25.207  1.00  0.76           N  
ATOM   5714  CA  TRP A 368     -11.788 -13.260 -23.925  1.00  0.76           C  
ATOM   5715  C   TRP A 368     -13.239 -13.508 -23.530  1.00  0.76           C  
ATOM   5716  O   TRP A 368     -14.101 -13.705 -24.393  1.00  0.76           O  
ATOM   5717  CB  TRP A 368     -11.532 -11.754 -23.947  1.00  0.76           C  
ATOM   5718  CG  TRP A 368     -10.118 -11.350 -24.083  1.00  0.76           C  
ATOM   5719  CD1 TRP A 368      -9.407 -11.184 -25.228  1.00  0.76           C  
ATOM   5720  CD2 TRP A 368      -9.227 -11.037 -23.010  1.00  0.76           C  
ATOM   5721  NE1 TRP A 368      -8.132 -10.790 -24.933  1.00  0.76           N  
ATOM   5722  CE2 TRP A 368      -8.005 -10.696 -23.578  1.00  0.76           C  
ATOM   5723  CE3 TRP A 368      -9.367 -11.016 -21.642  1.00  0.76           C  
ATOM   5724  CZ2 TRP A 368      -6.921 -10.338 -22.808  1.00  0.76           C  
ATOM   5725  CZ3 TRP A 368      -8.292 -10.671 -20.867  1.00  0.76           C  
ATOM   5726  CH2 TRP A 368      -7.091 -10.340 -21.433  1.00  0.76           C  
ATOM   5727  H   TRP A 368     -11.990 -13.643 -26.027  1.00  0.76           H  
ATOM   5728  HA  TRP A 368     -11.157 -13.697 -23.154  1.00  0.76           H  
ATOM   5729 1HB  TRP A 368     -12.048 -11.349 -24.790  1.00  0.76           H  
ATOM   5730 2HB  TRP A 368     -11.944 -11.294 -23.046  1.00  0.76           H  
ATOM   5731  HD1 TRP A 368      -9.791 -11.338 -26.232  1.00  0.76           H  
ATOM   5732  HE1 TRP A 368      -7.402 -10.601 -25.612  1.00  0.76           H  
ATOM   5733  HE3 TRP A 368     -10.320 -11.277 -21.189  1.00  0.76           H  
ATOM   5734  HZ2 TRP A 368      -5.961 -10.069 -23.249  1.00  0.76           H  
ATOM   5735  HZ3 TRP A 368      -8.427 -10.671 -19.799  1.00  0.76           H  
ATOM   5736  HH2 TRP A 368      -6.258 -10.070 -20.796  1.00  0.76           H  
ATOM   5737  N   GLY A 369     -13.494 -13.447 -22.223  1.00  0.74           N  
ATOM   5738  CA  GLY A 369     -14.835 -13.564 -21.663  1.00  0.74           C  
ATOM   5739  C   GLY A 369     -14.958 -12.783 -20.355  1.00  0.74           C  
ATOM   5740  O   GLY A 369     -14.016 -12.097 -19.940  1.00  0.74           O  
ATOM   5741  H   GLY A 369     -12.706 -13.331 -21.586  1.00  0.74           H  
ATOM   5742 1HA  GLY A 369     -15.571 -13.230 -22.370  1.00  0.74           H  
ATOM   5743 2HA  GLY A 369     -15.047 -14.615 -21.470  1.00  0.74           H  
ATOM   5744  N   VAL A 370     -16.116 -12.864 -19.698  1.00  0.74           N  
ATOM   5745  CA  VAL A 370     -16.198 -12.115 -18.437  1.00  0.74           C  
ATOM   5746  C   VAL A 370     -17.156 -12.875 -17.540  1.00  0.74           C  
ATOM   5747  O   VAL A 370     -18.117 -13.476 -18.033  1.00  0.74           O  
ATOM   5748  CB  VAL A 370     -16.845 -10.707 -18.620  1.00  0.74           C  
ATOM   5749  CG1 VAL A 370     -18.330 -10.855 -18.648  1.00  0.74           C  
ATOM   5750  CG2 VAL A 370     -16.431  -9.745 -17.591  1.00  0.74           C  
ATOM   5751  H   VAL A 370     -16.871 -13.428 -20.081  1.00  0.74           H  
ATOM   5752  HA  VAL A 370     -15.217 -12.057 -17.978  1.00  0.74           H  
ATOM   5753  HB  VAL A 370     -16.548 -10.337 -19.588  1.00  0.74           H  
ATOM   5754 1HG1 VAL A 370     -18.800  -9.892 -18.842  1.00  0.74           H  
ATOM   5755 2HG1 VAL A 370     -18.605 -11.544 -19.352  1.00  0.74           H  
ATOM   5756 3HG1 VAL A 370     -18.653 -11.221 -17.689  1.00  0.74           H  
ATOM   5757 1HG2 VAL A 370     -16.900  -8.792 -17.802  1.00  0.74           H  
ATOM   5758 2HG2 VAL A 370     -16.738 -10.102 -16.614  1.00  0.74           H  
ATOM   5759 3HG2 VAL A 370     -15.369  -9.632 -17.617  1.00  0.74           H  
ATOM   5760  N   LEU A 371     -16.948 -12.789 -16.239  1.00  0.75           N  
ATOM   5761  CA  LEU A 371     -17.907 -13.355 -15.308  1.00  0.75           C  
ATOM   5762  C   LEU A 371     -18.609 -12.209 -14.610  1.00  0.75           C  
ATOM   5763  O   LEU A 371     -17.951 -11.239 -14.219  1.00  0.75           O  
ATOM   5764  CB  LEU A 371     -17.181 -14.240 -14.284  1.00  0.75           C  
ATOM   5765  CG  LEU A 371     -16.419 -15.365 -14.881  1.00  0.75           C  
ATOM   5766  CD1 LEU A 371     -15.630 -16.115 -13.819  1.00  0.75           C  
ATOM   5767  CD2 LEU A 371     -17.372 -16.213 -15.585  1.00  0.75           C  
ATOM   5768  H   LEU A 371     -16.119 -12.301 -15.913  1.00  0.75           H  
ATOM   5769  HA  LEU A 371     -18.644 -13.949 -15.845  1.00  0.75           H  
ATOM   5770 1HB  LEU A 371     -16.495 -13.629 -13.716  1.00  0.75           H  
ATOM   5771 2HB  LEU A 371     -17.920 -14.655 -13.605  1.00  0.75           H  
ATOM   5772  HG  LEU A 371     -15.750 -14.979 -15.583  1.00  0.75           H  
ATOM   5773 1HD1 LEU A 371     -15.072 -16.921 -14.284  1.00  0.75           H  
ATOM   5774 2HD1 LEU A 371     -14.936 -15.428 -13.336  1.00  0.75           H  
ATOM   5775 3HD1 LEU A 371     -16.304 -16.525 -13.082  1.00  0.75           H  
ATOM   5776 1HD2 LEU A 371     -16.884 -17.002 -16.080  1.00  0.75           H  
ATOM   5777 2HD2 LEU A 371     -18.109 -16.617 -14.894  1.00  0.75           H  
ATOM   5778 3HD2 LEU A 371     -17.847 -15.587 -16.307  1.00  0.75           H  
ATOM   5779  N   MET A 372     -19.924 -12.306 -14.432  1.00  0.78           N  
ATOM   5780  CA  MET A 372     -20.621 -11.252 -13.701  1.00  0.78           C  
ATOM   5781  C   MET A 372     -21.539 -11.822 -12.630  1.00  0.78           C  
ATOM   5782  O   MET A 372     -22.223 -12.827 -12.847  1.00  0.78           O  
ATOM   5783  CB  MET A 372     -21.421 -10.341 -14.646  1.00  0.78           C  
ATOM   5784  CG  MET A 372     -20.617  -9.572 -15.665  1.00  0.78           C  
ATOM   5785  SD  MET A 372     -21.635  -8.638 -16.831  1.00  0.78           S  
ATOM   5786  CE  MET A 372     -22.198  -9.864 -18.018  1.00  0.78           C  
ATOM   5787  H   MET A 372     -20.431 -13.106 -14.815  1.00  0.78           H  
ATOM   5788  HA  MET A 372     -19.876 -10.652 -13.200  1.00  0.78           H  
ATOM   5789 1HB  MET A 372     -22.154 -10.903 -15.179  1.00  0.78           H  
ATOM   5790 2HB  MET A 372     -21.953  -9.605 -14.040  1.00  0.78           H  
ATOM   5791 1HG  MET A 372     -19.971  -8.886 -15.149  1.00  0.78           H  
ATOM   5792 2HG  MET A 372     -20.007 -10.252 -16.219  1.00  0.78           H  
ATOM   5793 1HE  MET A 372     -22.832  -9.384 -18.764  1.00  0.78           H  
ATOM   5794 2HE  MET A 372     -21.338 -10.313 -18.512  1.00  0.78           H  
ATOM   5795 3HE  MET A 372     -22.761 -10.635 -17.505  1.00  0.78           H  
ATOM   5796  N   GLY A 373     -21.590 -11.151 -11.485  1.00  0.84           N  
ATOM   5797  CA  GLY A 373     -22.473 -11.600 -10.413  1.00  0.84           C  
ATOM   5798  C   GLY A 373     -23.352 -10.474  -9.947  1.00  0.84           C  
ATOM   5799  O   GLY A 373     -22.926  -9.320  -9.944  1.00  0.84           O  
ATOM   5800  H   GLY A 373     -21.003 -10.318 -11.389  1.00  0.84           H  
ATOM   5801 1HA  GLY A 373     -23.092 -12.408 -10.765  1.00  0.84           H  
ATOM   5802 2HA  GLY A 373     -21.880 -11.978  -9.582  1.00  0.84           H  
ATOM   5803  N   PHE A 374     -24.581 -10.803  -9.531  1.00  0.92           N  
ATOM   5804  CA  PHE A 374     -25.487  -9.751  -9.100  1.00  0.92           C  
ATOM   5805  C   PHE A 374     -26.147 -10.148  -7.780  1.00  0.92           C  
ATOM   5806  O   PHE A 374     -26.879 -11.137  -7.738  1.00  0.92           O  
ATOM   5807  CB  PHE A 374     -26.572  -9.583 -10.150  1.00  0.92           C  
ATOM   5808  CG  PHE A 374     -25.998  -9.493 -11.551  1.00  0.92           C  
ATOM   5809  CD1 PHE A 374     -25.967 -10.645 -12.309  1.00  0.92           C  
ATOM   5810  CD2 PHE A 374     -25.445  -8.370 -12.083  1.00  0.92           C  
ATOM   5811  CE1 PHE A 374     -25.427 -10.668 -13.555  1.00  0.92           C  
ATOM   5812  CE2 PHE A 374     -24.897  -8.395 -13.354  1.00  0.92           C  
ATOM   5813  CZ  PHE A 374     -24.892  -9.542 -14.089  1.00  0.92           C  
ATOM   5814  H   PHE A 374     -24.884 -11.767  -9.536  1.00  0.92           H  
ATOM   5815  HA  PHE A 374     -24.938  -8.827  -8.973  1.00  0.92           H  
ATOM   5816 1HB  PHE A 374     -27.264 -10.423 -10.110  1.00  0.92           H  
ATOM   5817 2HB  PHE A 374     -27.136  -8.672  -9.947  1.00  0.92           H  
ATOM   5818  HD1 PHE A 374     -26.393 -11.554 -11.892  1.00  0.92           H  
ATOM   5819  HD2 PHE A 374     -25.435  -7.457 -11.497  1.00  0.92           H  
ATOM   5820  HE1 PHE A 374     -25.431 -11.586 -14.101  1.00  0.92           H  
ATOM   5821  HE2 PHE A 374     -24.466  -7.505 -13.765  1.00  0.92           H  
ATOM   5822  HZ  PHE A 374     -24.456  -9.553 -15.090  1.00  0.92           H  
ATOM   5823  N   GLY A 375     -25.912  -9.408  -6.707  1.00  1.00           N  
ATOM   5824  CA  GLY A 375     -26.501  -9.812  -5.427  1.00  1.00           C  
ATOM   5825  C   GLY A 375     -27.037  -8.635  -4.629  1.00  1.00           C  
ATOM   5826  O   GLY A 375     -27.114  -7.527  -5.149  1.00  1.00           O  
ATOM   5827  H   GLY A 375     -25.318  -8.582  -6.795  1.00  1.00           H  
ATOM   5828 1HA  GLY A 375     -27.319 -10.502  -5.622  1.00  1.00           H  
ATOM   5829 2HA  GLY A 375     -25.766 -10.360  -4.855  1.00  1.00           H  
ATOM   5830  N   PRO A 376     -27.389  -8.830  -3.355  1.00  1.04           N  
ATOM   5831  CA  PRO A 376     -27.948  -7.820  -2.482  1.00  1.04           C  
ATOM   5832  C   PRO A 376     -27.033  -6.590  -2.402  1.00  1.04           C  
ATOM   5833  O   PRO A 376     -25.811  -6.723  -2.412  1.00  1.04           O  
ATOM   5834  CB  PRO A 376     -28.018  -8.554  -1.136  1.00  1.04           C  
ATOM   5835  CG  PRO A 376     -28.146 -10.023  -1.510  1.00  1.04           C  
ATOM   5836  CD  PRO A 376     -27.285 -10.177  -2.749  1.00  1.04           C  
ATOM   5837  HA  PRO A 376     -28.938  -7.588  -2.863  1.00  1.04           H  
ATOM   5838 1HB  PRO A 376     -27.117  -8.342  -0.543  1.00  1.04           H  
ATOM   5839 2HB  PRO A 376     -28.880  -8.182  -0.558  1.00  1.04           H  
ATOM   5840 1HG  PRO A 376     -27.788 -10.654  -0.675  1.00  1.04           H  
ATOM   5841 2HG  PRO A 376     -29.198 -10.286  -1.675  1.00  1.04           H  
ATOM   5842 1HD  PRO A 376     -26.246 -10.412  -2.468  1.00  1.04           H  
ATOM   5843 2HD  PRO A 376     -27.723 -10.945  -3.397  1.00  1.04           H  
ATOM   5844  N   GLY A 377     -27.595  -5.372  -2.378  1.00  1.05           N  
ATOM   5845  CA  GLY A 377     -29.022  -5.037  -2.488  1.00  1.05           C  
ATOM   5846  C   GLY A 377     -29.383  -4.779  -3.957  1.00  1.05           C  
ATOM   5847  O   GLY A 377     -30.429  -4.214  -4.242  1.00  1.05           O  
ATOM   5848  H   GLY A 377     -26.965  -4.581  -2.318  1.00  1.05           H  
ATOM   5849 1HA  GLY A 377     -29.653  -5.800  -2.045  1.00  1.05           H  
ATOM   5850 2HA  GLY A 377     -29.213  -4.129  -1.916  1.00  1.05           H  
ATOM   5851  N   VAL A 378     -28.458  -5.185  -4.836  1.00  1.00           N  
ATOM   5852  CA  VAL A 378     -28.288  -5.024  -6.286  1.00  1.00           C  
ATOM   5853  C   VAL A 378     -26.910  -4.412  -6.481  1.00  1.00           C  
ATOM   5854  O   VAL A 378     -26.741  -3.228  -6.816  1.00  1.00           O  
ATOM   5855  CB  VAL A 378     -29.358  -4.224  -7.035  1.00  1.00           C  
ATOM   5856  CG1 VAL A 378     -28.879  -4.009  -8.443  1.00  1.00           C  
ATOM   5857  CG2 VAL A 378     -30.666  -4.998  -7.175  1.00  1.00           C  
ATOM   5858  H   VAL A 378     -27.699  -5.724  -4.440  1.00  1.00           H  
ATOM   5859  HA  VAL A 378     -28.278  -6.013  -6.745  1.00  1.00           H  
ATOM   5860  HB  VAL A 378     -29.523  -3.319  -6.553  1.00  1.00           H  
ATOM   5861 1HG1 VAL A 378     -29.607  -3.461  -8.998  1.00  1.00           H  
ATOM   5862 2HG1 VAL A 378     -27.945  -3.461  -8.429  1.00  1.00           H  
ATOM   5863 3HG1 VAL A 378     -28.722  -4.966  -8.903  1.00  1.00           H  
ATOM   5864 1HG2 VAL A 378     -31.374  -4.403  -7.750  1.00  1.00           H  
ATOM   5865 2HG2 VAL A 378     -30.459  -5.926  -7.698  1.00  1.00           H  
ATOM   5866 3HG2 VAL A 378     -31.092  -5.221  -6.232  1.00  1.00           H  
ATOM   5867  N   THR A 379     -25.945  -5.286  -6.246  1.00  0.92           N  
ATOM   5868  CA  THR A 379     -24.528  -5.036  -6.322  1.00  0.92           C  
ATOM   5869  C   THR A 379     -24.022  -5.866  -7.479  1.00  0.92           C  
ATOM   5870  O   THR A 379     -24.362  -7.048  -7.571  1.00  0.92           O  
ATOM   5871  CB  THR A 379     -23.805  -5.521  -5.042  1.00  0.92           C  
ATOM   5872  OG1 THR A 379     -24.348  -4.878  -3.875  1.00  0.92           O  
ATOM   5873  CG2 THR A 379     -22.337  -5.178  -5.134  1.00  0.92           C  
ATOM   5874  H   THR A 379     -26.249  -6.212  -5.973  1.00  0.92           H  
ATOM   5875  HA  THR A 379     -24.334  -3.984  -6.518  1.00  0.92           H  
ATOM   5876  HB  THR A 379     -23.917  -6.604  -4.934  1.00  0.92           H  
ATOM   5877  HG1 THR A 379     -24.871  -5.545  -3.349  1.00  0.92           H  
ATOM   5878 1HG2 THR A 379     -21.852  -5.520  -4.229  1.00  0.92           H  
ATOM   5879 2HG2 THR A 379     -21.888  -5.670  -5.997  1.00  0.92           H  
ATOM   5880 3HG2 THR A 379     -22.218  -4.098  -5.231  1.00  0.92           H  
ATOM   5881  N   VAL A 380     -23.214  -5.280  -8.350  1.00  0.84           N  
ATOM   5882  CA  VAL A 380     -22.707  -6.033  -9.485  1.00  0.84           C  
ATOM   5883  C   VAL A 380     -21.198  -6.145  -9.498  1.00  0.84           C  
ATOM   5884  O   VAL A 380     -20.463  -5.182  -9.258  1.00  0.84           O  
ATOM   5885  CB  VAL A 380     -23.213  -5.426 -10.816  1.00  0.84           C  
ATOM   5886  CG1 VAL A 380     -22.859  -3.961 -10.914  1.00  0.84           C  
ATOM   5887  CG2 VAL A 380     -22.567  -6.182 -12.005  1.00  0.84           C  
ATOM   5888  H   VAL A 380     -22.945  -4.307  -8.225  1.00  0.84           H  
ATOM   5889  HA  VAL A 380     -23.112  -7.035  -9.426  1.00  0.84           H  
ATOM   5890  HB  VAL A 380     -24.295  -5.521 -10.856  1.00  0.84           H  
ATOM   5891 1HG1 VAL A 380     -23.226  -3.551 -11.859  1.00  0.84           H  
ATOM   5892 2HG1 VAL A 380     -23.313  -3.417 -10.084  1.00  0.84           H  
ATOM   5893 3HG1 VAL A 380     -21.788  -3.861 -10.866  1.00  0.84           H  
ATOM   5894 1HG2 VAL A 380     -22.936  -5.772 -12.942  1.00  0.84           H  
ATOM   5895 2HG2 VAL A 380     -21.490  -6.074 -11.975  1.00  0.84           H  
ATOM   5896 3HG2 VAL A 380     -22.809  -7.236 -11.941  1.00  0.84           H  
ATOM   5897  N   GLU A 381     -20.733  -7.355  -9.771  1.00  0.77           N  
ATOM   5898  CA  GLU A 381     -19.306  -7.586  -9.856  1.00  0.77           C  
ATOM   5899  C   GLU A 381     -18.962  -8.076 -11.224  1.00  0.77           C  
ATOM   5900  O   GLU A 381     -19.759  -8.782 -11.846  1.00  0.77           O  
ATOM   5901  CB  GLU A 381     -18.840  -8.598  -8.835  1.00  0.77           C  
ATOM   5902  CG  GLU A 381     -19.100  -8.190  -7.455  1.00  0.77           C  
ATOM   5903  CD  GLU A 381     -18.467  -9.057  -6.545  1.00  0.77           C  
ATOM   5904  OE1 GLU A 381     -17.730  -9.870  -6.992  1.00  0.77           O  
ATOM   5905  OE2 GLU A 381     -18.673  -8.948  -5.381  1.00  0.77           O  
ATOM   5906  H   GLU A 381     -21.401  -8.112  -9.926  1.00  0.77           H  
ATOM   5907  HA  GLU A 381     -18.777  -6.651  -9.697  1.00  0.77           H  
ATOM   5908 1HB  GLU A 381     -19.338  -9.553  -9.010  1.00  0.77           H  
ATOM   5909 2HB  GLU A 381     -17.764  -8.758  -8.944  1.00  0.77           H  
ATOM   5910 1HG  GLU A 381     -18.689  -7.211  -7.331  1.00  0.77           H  
ATOM   5911 2HG  GLU A 381     -20.170  -8.148  -7.264  1.00  0.77           H  
ATOM   5912  N   THR A 382     -17.777  -7.708 -11.686  1.00  0.72           N  
ATOM   5913  CA  THR A 382     -17.314  -8.153 -12.984  1.00  0.72           C  
ATOM   5914  C   THR A 382     -15.843  -8.586 -12.997  1.00  0.72           C  
ATOM   5915  O   THR A 382     -14.969  -7.875 -12.490  1.00  0.72           O  
ATOM   5916  CB  THR A 382     -17.565  -7.039 -13.990  1.00  0.72           C  
ATOM   5917  OG1 THR A 382     -18.966  -6.728 -14.002  1.00  0.72           O  
ATOM   5918  CG2 THR A 382     -17.162  -7.442 -15.325  1.00  0.72           C  
ATOM   5919  H   THR A 382     -17.184  -7.118 -11.101  1.00  0.72           H  
ATOM   5920  HA  THR A 382     -17.911  -9.012 -13.278  1.00  0.72           H  
ATOM   5921  HB  THR A 382     -17.002  -6.153 -13.696  1.00  0.72           H  
ATOM   5922  HG1 THR A 382     -19.474  -7.543 -13.869  1.00  0.72           H  
ATOM   5923 1HG2 THR A 382     -17.356  -6.635 -16.000  1.00  0.72           H  
ATOM   5924 2HG2 THR A 382     -16.103  -7.683 -15.343  1.00  0.72           H  
ATOM   5925 3HG2 THR A 382     -17.743  -8.307 -15.601  1.00  0.72           H  
ATOM   5926  N   ILE A 383     -15.569  -9.750 -13.596  1.00  0.71           N  
ATOM   5927  CA  ILE A 383     -14.195 -10.246 -13.734  1.00  0.71           C  
ATOM   5928  C   ILE A 383     -13.853 -10.560 -15.185  1.00  0.71           C  
ATOM   5929  O   ILE A 383     -14.567 -11.318 -15.836  1.00  0.71           O  
ATOM   5930  CB  ILE A 383     -13.974 -11.511 -12.887  1.00  0.71           C  
ATOM   5931  CG1 ILE A 383     -14.244 -11.217 -11.430  1.00  0.71           C  
ATOM   5932  CG2 ILE A 383     -12.565 -12.015 -13.059  1.00  0.71           C  
ATOM   5933  CD1 ILE A 383     -14.211 -12.413 -10.599  1.00  0.71           C  
ATOM   5934  H   ILE A 383     -16.348 -10.301 -13.954  1.00  0.71           H  
ATOM   5935  HA  ILE A 383     -13.508  -9.479 -13.391  1.00  0.71           H  
ATOM   5936  HB  ILE A 383     -14.667 -12.279 -13.204  1.00  0.71           H  
ATOM   5937 1HG1 ILE A 383     -13.506 -10.524 -11.065  1.00  0.71           H  
ATOM   5938 2HG1 ILE A 383     -15.227 -10.767 -11.324  1.00  0.71           H  
ATOM   5939 1HG2 ILE A 383     -12.419 -12.914 -12.465  1.00  0.71           H  
ATOM   5940 2HG2 ILE A 383     -12.380 -12.239 -14.102  1.00  0.71           H  
ATOM   5941 3HG2 ILE A 383     -11.866 -11.241 -12.732  1.00  0.71           H  
ATOM   5942 1HD1 ILE A 383     -14.410 -12.142  -9.568  1.00  0.71           H  
ATOM   5943 2HD1 ILE A 383     -14.967 -13.121 -10.941  1.00  0.71           H  
ATOM   5944 3HD1 ILE A 383     -13.226 -12.868 -10.670  1.00  0.71           H  
ATOM   5945  N   VAL A 384     -12.764  -9.995 -15.704  1.00  0.72           N  
ATOM   5946  CA  VAL A 384     -12.374 -10.235 -17.098  1.00  0.72           C  
ATOM   5947  C   VAL A 384     -11.353 -11.347 -17.182  1.00  0.72           C  
ATOM   5948  O   VAL A 384     -10.317 -11.301 -16.498  1.00  0.72           O  
ATOM   5949  CB  VAL A 384     -11.783  -8.981 -17.745  1.00  0.72           C  
ATOM   5950  CG1 VAL A 384     -11.362  -9.293 -19.154  1.00  0.72           C  
ATOM   5951  CG2 VAL A 384     -12.783  -7.863 -17.687  1.00  0.72           C  
ATOM   5952  H   VAL A 384     -12.187  -9.403 -15.110  1.00  0.72           H  
ATOM   5953  HA  VAL A 384     -13.252 -10.534 -17.668  1.00  0.72           H  
ATOM   5954  HB  VAL A 384     -10.890  -8.690 -17.209  1.00  0.72           H  
ATOM   5955 1HG1 VAL A 384     -10.928  -8.410 -19.608  1.00  0.72           H  
ATOM   5956 2HG1 VAL A 384     -10.631 -10.084 -19.131  1.00  0.72           H  
ATOM   5957 3HG1 VAL A 384     -12.227  -9.618 -19.727  1.00  0.72           H  
ATOM   5958 1HG2 VAL A 384     -12.358  -6.963 -18.130  1.00  0.72           H  
ATOM   5959 2HG2 VAL A 384     -13.673  -8.141 -18.219  1.00  0.72           H  
ATOM   5960 3HG2 VAL A 384     -13.014  -7.686 -16.652  1.00  0.72           H  
ATOM   5961  N   LEU A 385     -11.664 -12.347 -18.016  1.00  0.76           N  
ATOM   5962  CA  LEU A 385     -10.817 -13.520 -18.158  1.00  0.76           C  
ATOM   5963  C   LEU A 385     -10.369 -13.789 -19.593  1.00  0.76           C  
ATOM   5964  O   LEU A 385     -11.092 -13.523 -20.559  1.00  0.76           O  
ATOM   5965  CB  LEU A 385     -11.543 -14.774 -17.655  1.00  0.76           C  
ATOM   5966  CG  LEU A 385     -11.897 -14.807 -16.191  1.00  0.76           C  
ATOM   5967  CD1 LEU A 385     -13.228 -14.211 -16.053  1.00  0.76           C  
ATOM   5968  CD2 LEU A 385     -11.868 -16.243 -15.679  1.00  0.76           C  
ATOM   5969  H   LEU A 385     -12.523 -12.281 -18.564  1.00  0.76           H  
ATOM   5970  HA  LEU A 385      -9.931 -13.357 -17.557  1.00  0.76           H  
ATOM   5971 1HB  LEU A 385     -12.464 -14.887 -18.221  1.00  0.76           H  
ATOM   5972 2HB  LEU A 385     -10.906 -15.634 -17.860  1.00  0.76           H  
ATOM   5973  HG  LEU A 385     -11.191 -14.206 -15.623  1.00  0.76           H  
ATOM   5974 1HD1 LEU A 385     -13.528 -14.204 -15.009  1.00  0.76           H  
ATOM   5975 2HD1 LEU A 385     -13.219 -13.219 -16.428  1.00  0.76           H  
ATOM   5976 3HD1 LEU A 385     -13.912 -14.802 -16.642  1.00  0.76           H  
ATOM   5977 1HD2 LEU A 385     -12.138 -16.258 -14.624  1.00  0.76           H  
ATOM   5978 2HD2 LEU A 385     -12.575 -16.855 -16.243  1.00  0.76           H  
ATOM   5979 3HD2 LEU A 385     -10.860 -16.640 -15.802  1.00  0.76           H  
ATOM   5980  N   ARG A 386      -9.171 -14.341 -19.729  1.00  0.84           N  
ATOM   5981  CA  ARG A 386      -8.656 -14.739 -21.036  1.00  0.84           C  
ATOM   5982  C   ARG A 386      -8.720 -16.253 -21.172  1.00  0.84           C  
ATOM   5983  O   ARG A 386      -8.355 -17.003 -20.271  1.00  0.84           O  
ATOM   5984  CB  ARG A 386      -7.262 -14.216 -21.282  1.00  0.84           C  
ATOM   5985  CG  ARG A 386      -6.686 -14.550 -22.619  1.00  0.84           C  
ATOM   5986  CD  ARG A 386      -5.432 -13.811 -22.847  1.00  0.84           C  
ATOM   5987  NE  ARG A 386      -4.845 -14.129 -24.111  1.00  0.84           N  
ATOM   5988  CZ  ARG A 386      -3.823 -14.958 -24.284  1.00  0.84           C  
ATOM   5989  NH1 ARG A 386      -3.223 -15.530 -23.246  1.00  0.84           N  
ATOM   5990  NH2 ARG A 386      -3.434 -15.173 -25.517  1.00  0.84           N  
ATOM   5991  H   ARG A 386      -8.639 -14.538 -18.884  1.00  0.84           H  
ATOM   5992  HA  ARG A 386      -9.289 -14.309 -21.811  1.00  0.84           H  
ATOM   5993 1HB  ARG A 386      -7.236 -13.162 -21.169  1.00  0.84           H  
ATOM   5994 2HB  ARG A 386      -6.590 -14.626 -20.569  1.00  0.84           H  
ATOM   5995 1HG  ARG A 386      -6.478 -15.624 -22.675  1.00  0.84           H  
ATOM   5996 2HG  ARG A 386      -7.397 -14.276 -23.398  1.00  0.84           H  
ATOM   5997 1HD  ARG A 386      -5.622 -12.757 -22.825  1.00  0.84           H  
ATOM   5998 2HD  ARG A 386      -4.718 -14.065 -22.068  1.00  0.84           H  
ATOM   5999  HE  ARG A 386      -5.262 -13.734 -24.968  1.00  0.84           H  
ATOM   6000 1HH1 ARG A 386      -3.536 -15.328 -22.274  1.00  0.84           H  
ATOM   6001 2HH1 ARG A 386      -2.447 -16.155 -23.389  1.00  0.84           H  
ATOM   6002 1HH2 ARG A 386      -3.950 -14.684 -26.268  1.00  0.84           H  
ATOM   6003 2HH2 ARG A 386      -2.663 -15.788 -25.719  1.00  0.84           H  
ATOM   6004  N   ALA A 387      -9.272 -16.716 -22.255  1.00  0.98           N  
ATOM   6005  CA  ALA A 387      -9.434 -18.138 -22.488  1.00  0.98           C  
ATOM   6006  C   ALA A 387      -8.141 -18.818 -22.899  1.00  0.98           C  
ATOM   6007  O   ALA A 387      -7.333 -18.234 -23.623  1.00  0.98           O  
ATOM   6008  CB  ALA A 387     -10.456 -18.330 -23.553  1.00  0.98           C  
ATOM   6009  H   ALA A 387      -9.570 -16.072 -22.975  1.00  0.98           H  
ATOM   6010  HA  ALA A 387      -9.783 -18.599 -21.563  1.00  0.98           H  
ATOM   6011 1HB  ALA A 387     -10.594 -19.394 -23.687  1.00  0.98           H  
ATOM   6012 2HB  ALA A 387     -11.395 -17.869 -23.249  1.00  0.98           H  
ATOM   6013 3HB  ALA A 387     -10.118 -17.876 -24.481  1.00  0.98           H  
ATOM   6014  N   ILE A 388      -7.978 -20.079 -22.507  1.00  1.22           N  
ATOM   6015  CA  ILE A 388      -6.833 -20.882 -22.911  1.00  1.22           C  
ATOM   6016  C   ILE A 388      -7.259 -22.072 -23.776  1.00  1.22           C  
ATOM   6017  O   ILE A 388      -8.326 -22.660 -23.564  1.00  1.22           O  
ATOM   6018  CB  ILE A 388      -6.038 -21.343 -21.688  1.00  1.22           C  
ATOM   6019  CG1 ILE A 388      -5.534 -20.117 -20.944  1.00  1.22           C  
ATOM   6020  CG2 ILE A 388      -4.883 -22.251 -22.074  1.00  1.22           C  
ATOM   6021  CD1 ILE A 388      -4.938 -20.469 -19.679  1.00  1.22           C  
ATOM   6022  H   ILE A 388      -8.641 -20.500 -21.852  1.00  1.22           H  
ATOM   6023  HA  ILE A 388      -6.171 -20.258 -23.510  1.00  1.22           H  
ATOM   6024  HB  ILE A 388      -6.685 -21.894 -21.024  1.00  1.22           H  
ATOM   6025 1HG1 ILE A 388      -4.798 -19.597 -21.553  1.00  1.22           H  
ATOM   6026 2HG1 ILE A 388      -6.364 -19.438 -20.740  1.00  1.22           H  
ATOM   6027 1HG2 ILE A 388      -4.352 -22.558 -21.171  1.00  1.22           H  
ATOM   6028 2HG2 ILE A 388      -5.265 -23.138 -22.576  1.00  1.22           H  
ATOM   6029 3HG2 ILE A 388      -4.201 -21.722 -22.735  1.00  1.22           H  
ATOM   6030 1HD1 ILE A 388      -4.577 -19.608 -19.163  1.00  1.22           H  
ATOM   6031 2HD1 ILE A 388      -5.670 -20.977 -19.061  1.00  1.22           H  
ATOM   6032 3HD1 ILE A 388      -4.114 -21.120 -19.906  1.00  1.22           H  
ATOM   6033  N   SER A 389      -6.501 -22.327 -24.850  1.00  1.61           N  
ATOM   6034  CA  SER A 389      -6.806 -23.444 -25.746  1.00  1.61           C  
ATOM   6035  C   SER A 389      -6.650 -24.812 -25.090  1.00  1.61           C  
ATOM   6036  O   SER A 389      -5.652 -25.085 -24.408  1.00  1.61           O  
ATOM   6037  CB  SER A 389      -5.941 -23.406 -26.985  1.00  1.61           C  
ATOM   6038  OG  SER A 389      -6.222 -24.511 -27.846  1.00  1.61           O  
ATOM   6039  H   SER A 389      -5.670 -21.777 -25.007  1.00  1.61           H  
ATOM   6040  HA  SER A 389      -7.823 -23.345 -26.059  1.00  1.61           H  
ATOM   6041 1HB  SER A 389      -6.111 -22.475 -27.520  1.00  1.61           H  
ATOM   6042 2HB  SER A 389      -4.899 -23.428 -26.691  1.00  1.61           H  
ATOM   6043  HG  SER A 389      -6.240 -25.350 -27.290  1.00  1.61           H  
ATOM   6044  N   VAL A 390      -7.595 -25.692 -25.381  1.00  2.22           N  
ATOM   6045  CA  VAL A 390      -7.559 -27.064 -24.919  1.00  2.22           C  
ATOM   6046  C   VAL A 390      -6.725 -27.788 -25.957  1.00  2.22           C  
ATOM   6047  O   VAL A 390      -6.278 -27.136 -26.910  1.00  2.22           O  
ATOM   6048  CB  VAL A 390      -8.977 -27.668 -24.777  1.00  2.22           C  
ATOM   6049  CG1 VAL A 390      -9.790 -26.834 -23.783  1.00  2.22           C  
ATOM   6050  CG2 VAL A 390      -9.671 -27.750 -26.112  1.00  2.22           C  
ATOM   6051  H   VAL A 390      -8.390 -25.377 -25.932  1.00  2.22           H  
ATOM   6052  HA  VAL A 390      -7.058 -27.112 -23.951  1.00  2.22           H  
ATOM   6053  HB  VAL A 390      -8.889 -28.670 -24.364  1.00  2.22           H  
ATOM   6054 1HG1 VAL A 390     -10.780 -27.273 -23.657  1.00  2.22           H  
ATOM   6055 2HG1 VAL A 390      -9.278 -26.810 -22.823  1.00  2.22           H  
ATOM   6056 3HG1 VAL A 390      -9.892 -25.813 -24.168  1.00  2.22           H  
ATOM   6057 1HG2 VAL A 390     -10.650 -28.188 -25.981  1.00  2.22           H  
ATOM   6058 2HG2 VAL A 390      -9.777 -26.788 -26.525  1.00  2.22           H  
ATOM   6059 3HG2 VAL A 390      -9.099 -28.348 -26.780  1.00  2.22           H  
ATOM   6060  N   VAL A 391      -6.404 -29.073 -25.721  1.00  3.06           N  
ATOM   6061  CA  VAL A 391      -5.554 -29.899 -26.607  1.00  3.06           C  
ATOM   6062  C   VAL A 391      -4.053 -29.609 -26.537  1.00  3.06           C  
ATOM   6063  O   VAL A 391      -3.245 -30.501 -26.786  1.00  3.06           O  
ATOM   6064  CB  VAL A 391      -5.999 -29.859 -28.088  1.00  3.06           C  
ATOM   6065  CG1 VAL A 391      -4.989 -30.614 -28.935  1.00  3.06           C  
ATOM   6066  CG2 VAL A 391      -7.358 -30.530 -28.228  1.00  3.06           C  
ATOM   6067  H   VAL A 391      -6.787 -29.515 -24.897  1.00  3.06           H  
ATOM   6068  HA  VAL A 391      -5.687 -30.935 -26.289  1.00  3.06           H  
ATOM   6069  HB  VAL A 391      -6.035 -28.846 -28.451  1.00  3.06           H  
ATOM   6070 1HG1 VAL A 391      -5.300 -30.594 -29.978  1.00  3.06           H  
ATOM   6071 2HG1 VAL A 391      -4.011 -30.141 -28.839  1.00  3.06           H  
ATOM   6072 3HG1 VAL A 391      -4.929 -31.647 -28.594  1.00  3.06           H  
ATOM   6073 1HG2 VAL A 391      -7.662 -30.517 -29.274  1.00  3.06           H  
ATOM   6074 2HG2 VAL A 391      -7.285 -31.561 -27.884  1.00  3.06           H  
ATOM   6075 3HG2 VAL A 391      -8.087 -30.020 -27.645  1.00  3.06           H  
ATOM   6076  N   THR A 392      -3.670 -28.381 -26.196  1.00  4.13           N  
ATOM   6077  CA  THR A 392      -2.262 -28.006 -26.149  1.00  4.13           C  
ATOM   6078  C   THR A 392      -1.468 -28.803 -25.102  1.00  4.13           C  
ATOM   6079  O   THR A 392      -0.265 -29.001 -25.272  1.00  4.13           O  
ATOM   6080  CB  THR A 392      -2.125 -26.501 -25.838  1.00  4.13           C  
ATOM   6081  OG1 THR A 392      -2.723 -26.199 -24.559  1.00  4.13           O  
ATOM   6082  CG2 THR A 392      -2.833 -25.694 -26.902  1.00  4.13           C  
ATOM   6083  H   THR A 392      -4.381 -27.681 -26.013  1.00  4.13           H  
ATOM   6084  HA  THR A 392      -1.823 -28.203 -27.127  1.00  4.13           H  
ATOM   6085  HB  THR A 392      -1.070 -26.236 -25.809  1.00  4.13           H  
ATOM   6086  HG1 THR A 392      -3.682 -26.042 -24.658  1.00  4.13           H  
ATOM   6087 1HG2 THR A 392      -2.733 -24.634 -26.677  1.00  4.13           H  
ATOM   6088 2HG2 THR A 392      -2.393 -25.903 -27.874  1.00  4.13           H  
ATOM   6089 3HG2 THR A 392      -3.890 -25.964 -26.915  1.00  4.13           H  
ATOM   6090  N   GLU A 393      -2.171 -29.269 -24.064  1.00  5.26           N  
ATOM   6091  CA  GLU A 393      -1.629 -30.065 -22.964  1.00  5.26           C  
ATOM   6092  C   GLU A 393      -0.191 -29.707 -22.592  1.00  5.26           C  
ATOM   6093  O   GLU A 393       0.594 -30.617 -22.328  1.00  5.26           O  
ATOM   6094  OXT GLU A 393      -0.041 -28.646 -21.991  1.00  5.26           O  
ATOM   6095  CB  GLU A 393      -1.715 -31.560 -23.302  1.00  5.26           C  
ATOM   6096  CG  GLU A 393      -3.143 -32.137 -23.358  1.00  5.26           C  
ATOM   6097  CD  GLU A 393      -3.816 -32.227 -21.992  1.00  5.26           C  
ATOM   6098  OE1 GLU A 393      -3.120 -32.443 -21.024  1.00  5.26           O  
ATOM   6099  OE2 GLU A 393      -5.019 -32.095 -21.927  1.00  5.26           O  
ATOM   6100  H   GLU A 393      -3.151 -29.034 -24.051  1.00  5.26           H  
ATOM   6101  HA  GLU A 393      -2.253 -29.885 -22.090  1.00  5.26           H  
ATOM   6102 1HB  GLU A 393      -1.252 -31.735 -24.275  1.00  5.26           H  
ATOM   6103 2HB  GLU A 393      -1.153 -32.132 -22.565  1.00  5.26           H  
ATOM   6104 1HG  GLU A 393      -3.748 -31.501 -24.006  1.00  5.26           H  
ATOM   6105 2HG  GLU A 393      -3.103 -33.128 -23.806  1.00  5.26           H  
ENDMDL

